HEADER    VIRAL PROTEIN                           16-APR-98   2CPB              
TITLE     SOLUTION NMR STRUCTURES OF THE MAJOR COAT PROTEIN OF FILAMENTOUS      
TITLE    2 BACTERIOPHAGE M13 SOLUBILIZED IN DODECYLPHOSPHOCHOLINE MICELLES, 25  
TITLE    3 LOWEST ENERGY STRUCTURES                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: M13 MAJOR COAT PROTEIN;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: M13 GENE-VIII-PROTEIN OR M13 GVIIIP;                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE M13;                       
SOURCE   3 ORGANISM_TAXID: 10870;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: M13                                       
KEYWDS    MAJOR COAT PROTEIN, BACTERIOPHAGE M13, ASSEMBLY, MICELLE, MEMBRANE,   
KEYWDS   2 VIRAL PROTEIN                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    C.H.M.PAPAVOINE,B.E.C.CHRISTIAANS,R.H.A.FOLMER,R.N.H.KONINGS,         
AUTHOR   2 C.W.HILBERS                                                          
REVDAT   3   09-MAR-22 2CPB    1       REMARK                                   
REVDAT   2   24-FEB-09 2CPB    1       VERSN                                    
REVDAT   1   11-NOV-98 2CPB    0                                                
JRNL        AUTH   C.H.PAPAVOINE,B.E.CHRISTIAANS,R.H.FOLMER,R.N.KONINGS,        
JRNL        AUTH 2 C.W.HILBERS                                                  
JRNL        TITL   SOLUTION STRUCTURE OF THE M13 MAJOR COAT PROTEIN IN          
JRNL        TITL 2 DETERGENT MICELLES: A BASIS FOR A MODEL OF PHAGE ASSEMBLY    
JRNL        TITL 3 INVOLVING SPECIFIC RESIDUES.                                 
JRNL        REF    J.MOL.BIOL.                   V. 282   401 1998              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9735296                                                      
JRNL        DOI    10.1006/JMBI.1998.1860                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.H.PAPAVOINE,M.L.REMEROWSKI,L.M.HORSTINK,R.N.KONINGS,       
REMARK   1  AUTH 2 C.W.HILBERS,F.J.VAN DE VEN                                   
REMARK   1  TITL   BACKBONE DYNAMICS OF THE MAJOR COAT PROTEIN OF BACTERIOPHAGE 
REMARK   1  TITL 2 M13 IN DETERGENT MICELLES BY 15N NUCLEAR MAGNETIC RESONANCE  
REMARK   1  TITL 3 RELAXATION MEASUREMENTS USING THE MODEL-FREE APPROACH AND    
REMARK   1  TITL 4 REDUCED SPECTRAL DENSITY MAPPING                             
REMARK   1  REF    BIOCHEMISTRY                  V.  36  4015 1997              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   C.H.PAPAVOINE,J.M.AELEN,R.N.KONINGS,C.W.HILBERS,             
REMARK   1  AUTH 2 F.J.VAN DE VEN                                               
REMARK   1  TITL   NMR STUDIES OF THE MAJOR COAT PROTEIN OF BACTERIOPHAGE M13.  
REMARK   1  TITL 2 STRUCTURAL INFORMATION OF GVIIIP IN DODECYLPHOSPHOCHOLINE    
REMARK   1  TITL 3 MICELLES                                                     
REMARK   1  REF    EUR.J.BIOCHEM.                V. 232   490 1995              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   C.H.PAPAVOINE,R.N.KONINGS,C.W.HILBERS,F.J.VAN DE VEN         
REMARK   1  TITL   LOCATION OF M13 COAT PROTEIN IN SODIUM DODECYL SULFATE       
REMARK   1  TITL 2 MICELLES AS DETERMINED BY NMR                                
REMARK   1  REF    BIOCHEMISTRY                  V.  33 12990 1994              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   F.J.VAN DE VEN,J.W.VAN OS,J.M.AELEN,S.S.WYMENGA,             
REMARK   1  AUTH 2 M.L.REMEROWSKI,R.N.KONINGS,C.W.HILBERS                       
REMARK   1  TITL   ASSIGNMENT OF 1H, 15N, AND BACKBONE 13C RESONANCES IN        
REMARK   1  TITL 2 DETERGENT-SOLUBILIZED M13 COAT PROTEIN VIA MULTINUCLEAR      
REMARK   1  TITL 3 MULTIDIMENSIONAL NMR: A MODEL FOR THE COAT PROTEIN MONOMER   
REMARK   1  REF    BIOCHEMISTRY                  V.  32  8322 1993              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2CPB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000177939.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 311                                
REMARK 210  PH                             : 4.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; TOCSY; NOESY; NOESY      
REMARK 210                                   -HMQC (15N AND 13C); TOCSY-HMQC    
REMARK 210                                   (15N); HCCH-TOCSY; HMQC-J; HNHA    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 500 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : UNITY; AM; AMX                     
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS,     
REMARK 210                                   SIMULATED ANNEALING, THIS          
REMARK 210                                   VERSION OF X-PLOR WAS EXTENDED     
REMARK 210                                   FOR FLOATING CHIRALITY             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY, DISTANCE            
REMARK 210                                   RESTRAINTS SMALLER THAN 0.5 A,     
REMARK 210                                   DIHEDRAL VIOLATIONS SMALLER THAN   
REMARK 210                                   5 DEGREES                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N -LABELED M13 COAT PROTEIN SOLUBILIZED      
REMARK 210  IN DEUTERATED DODECYLPHOSPHOCHOLINE MICELLES (CONCENTRATION COAT/   
REMARK 210  DODPCHO = 1:200)                                                    
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: 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 ASP A   4       75.33    -69.48                                   
REMARK 500  1 LYS A  40      -71.71    -81.66                                   
REMARK 500  1 PHE A  45       45.63    -91.55                                   
REMARK 500  1 LYS A  48     -172.71     44.96                                   
REMARK 500  2 ASP A   4       76.11   -104.27                                   
REMARK 500  2 LYS A  40      -70.45    -74.65                                   
REMARK 500  2 THR A  46       36.10    -96.53                                   
REMARK 500  2 LYS A  48       91.90     38.85                                   
REMARK 500  2 ALA A  49      108.87    -55.72                                   
REMARK 500  3 GLU A   2       80.49    -67.59                                   
REMARK 500  3 ASP A   4      -85.48   -119.39                                   
REMARK 500  3 ASP A   5      135.20    177.48                                   
REMARK 500  3 LYS A   8      -30.67    -38.91                                   
REMARK 500  3 LYS A  40      -71.37    -78.68                                   
REMARK 500  3 THR A  46       28.24   -150.24                                   
REMARK 500  3 LYS A  48       92.91     39.53                                   
REMARK 500  4 GLU A   2       47.56    -98.78                                   
REMARK 500  4 PHE A  45      -77.81    -57.40                                   
REMARK 500  4 THR A  46      -39.37   -131.94                                   
REMARK 500  4 LYS A  48       76.66     39.02                                   
REMARK 500  4 ALA A  49     -175.15    -57.72                                   
REMARK 500  5 ASP A   4      -78.10    -48.08                                   
REMARK 500  5 ASP A   5      128.35   -174.91                                   
REMARK 500  5 ALA A   9      -60.54    -93.89                                   
REMARK 500  5 LYS A  48       75.70     38.98                                   
REMARK 500  6 ASP A   4      -76.95   -140.39                                   
REMARK 500  6 ASP A   5      130.17   -174.12                                   
REMARK 500  6 LYS A  43      -70.99    -35.54                                   
REMARK 500  6 THR A  46      -81.40    -91.71                                   
REMARK 500  6 SER A  47      106.03     50.26                                   
REMARK 500  6 LYS A  48       84.94     27.49                                   
REMARK 500  7 ASP A   4      -80.32    -49.66                                   
REMARK 500  7 ASP A   5      134.40   -176.33                                   
REMARK 500  7 ALA A  18      -38.09    -39.81                                   
REMARK 500  7 LYS A  44      -84.83   -100.18                                   
REMARK 500  7 LYS A  48      -90.56     34.51                                   
REMARK 500  8 ASP A   4      -78.48   -101.83                                   
REMARK 500  8 ASP A   5      126.94   -175.30                                   
REMARK 500  8 PHE A  45       51.30    -99.63                                   
REMARK 500  8 SER A  47      172.86     53.08                                   
REMARK 500  8 LYS A  48      -89.26     32.48                                   
REMARK 500  9 ASP A   4      -78.53    -49.60                                   
REMARK 500  9 ASP A   5      130.82   -179.96                                   
REMARK 500  9 TYR A  24       30.82    -90.99                                   
REMARK 500  9 LYS A  40      -71.27    -77.52                                   
REMARK 500  9 LYS A  48       92.18    -30.17                                   
REMARK 500  9 ALA A  49     -171.39    -60.88                                   
REMARK 500 10 ASP A   4      -77.12    -99.78                                   
REMARK 500 10 ASP A   5      129.40   -172.50                                   
REMARK 500 10 THR A  46      -69.69   -139.47                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     149 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2CPB A    1    50  UNP    P69541   COATB_BPM13     24     73             
SEQRES   1 A   50  ALA GLU GLY ASP ASP PRO ALA LYS ALA ALA PHE ASN SER          
SEQRES   2 A   50  LEU GLN ALA SER ALA THR GLU TYR ILE GLY TYR ALA TRP          
SEQRES   3 A   50  ALA MET VAL VAL VAL ILE VAL GLY ALA THR ILE GLY ILE          
SEQRES   4 A   50  LYS LEU PHE LYS LYS PHE THR SER LYS ALA SER                  
HELIX    1   1 PRO A    6  GLY A   23  1                                  18    
HELIX    2   2 ALA A   25  LYS A   44  1                                  20    
HELIX    3   3 ALA A   27  ILE A   32  5                                   6    
HELIX    4   7 TRP A   26  ILE A   37  1                                  12    
HELIX    5   9 GLY A   34  ILE A   37  1                                   4    
HELIX    6   6 PHE A   45  SER A   47  5                                   3    
HELIX    7   8 TRP A   26  VAL A   30  1                                   5    
HELIX    8  10 ALA A   27  ILE A   37  1                                  11    
HELIX    9  11 TRP A   26  VAL A   29  1                                   4    
HELIX   10  12 ASN A   12  GLN A   15  1                                   4    
HELIX   11  13 ILE A   22  TYR A   24  5                                   3    
HELIX   12  14 GLY A   23  ALA A   25  5                                   3    
SHEET    1   A 3 ALA A   7  ALA A   9  0                                        
SHEET    2   A 3 ALA A  10  SER A  13  1  N  ALA A  10   O  LYS A   8           
SHEET    3   A 3 LEU A  14  ALA A  16  1  N  GLN A  15   O  PHE A  11           
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   ALA A   1     -20.438 -16.145 -21.772  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.252 -15.165 -22.544  1.00  0.00           C  
ATOM      3  C   ALA A   1     -22.680 -15.671 -22.687  1.00  0.00           C  
ATOM      4  O   ALA A   1     -22.999 -16.400 -23.626  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.651 -14.927 -23.927  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.809 -17.103 -21.926  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.450 -16.104 -22.091  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.485 -15.913 -20.758  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.270 -14.229 -22.005  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.929 -15.701 -24.141  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.436 -14.949 -24.667  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.164 -13.963 -23.944  1.00  0.00           H  
ATOM     13  N   GLU A   2     -23.538 -15.283 -21.749  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -24.936 -15.701 -21.769  1.00  0.00           C  
ATOM     15  C   GLU A   2     -25.852 -14.507 -21.529  1.00  0.00           C  
ATOM     16  O   GLU A   2     -25.387 -13.389 -21.312  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -25.175 -16.761 -20.699  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -24.937 -16.199 -19.301  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -24.369 -17.277 -18.387  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -23.300 -17.834 -18.716  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -24.993 -17.563 -17.344  1.00  0.00           O  
ATOM     22  H   GLU A   2     -23.222 -14.703 -21.025  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -25.158 -16.125 -22.737  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -26.194 -17.110 -20.770  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -24.501 -17.589 -20.867  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -24.238 -15.377 -19.361  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -25.874 -15.847 -18.895  1.00  0.00           H  
ATOM     28  N   GLY A   3     -27.160 -14.754 -21.577  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -28.155 -13.715 -21.374  1.00  0.00           C  
ATOM     30  C   GLY A   3     -27.814 -12.845 -20.170  1.00  0.00           C  
ATOM     31  O   GLY A   3     -26.878 -13.135 -19.426  1.00  0.00           O  
ATOM     32  H   GLY A   3     -27.463 -15.658 -21.764  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -28.196 -13.108 -22.257  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -29.118 -14.177 -21.213  1.00  0.00           H  
ATOM     35  N   ASP A   4     -28.584 -11.778 -19.982  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -28.368 -10.861 -18.867  1.00  0.00           C  
ATOM     37  C   ASP A   4     -28.726 -11.531 -17.549  1.00  0.00           C  
ATOM     38  O   ASP A   4     -29.770 -11.241 -16.966  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -29.223  -9.609 -19.045  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -28.349  -8.425 -19.435  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -27.434  -8.079 -18.658  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -28.579  -7.845 -20.517  1.00  0.00           O  
ATOM     43  H   ASP A   4     -29.316 -11.603 -20.609  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -27.328 -10.574 -18.845  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -29.953  -9.785 -19.821  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -29.732  -9.387 -18.115  1.00  0.00           H  
ATOM     47  N   ASP A   5     -27.864 -12.424 -17.073  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -28.124 -13.110 -15.821  1.00  0.00           C  
ATOM     49  C   ASP A   5     -27.032 -12.836 -14.795  1.00  0.00           C  
ATOM     50  O   ASP A   5     -26.549 -13.754 -14.132  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -28.244 -14.607 -16.060  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -29.394 -15.185 -15.246  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -29.912 -14.476 -14.357  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -29.777 -16.348 -15.498  1.00  0.00           O  
ATOM     55  H   ASP A   5     -27.047 -12.625 -17.570  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -29.055 -12.742 -15.424  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -28.423 -14.787 -17.110  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -27.323 -15.081 -15.764  1.00  0.00           H  
ATOM     59  N   PRO A   6     -26.659 -11.561 -14.617  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -25.653 -11.167 -13.624  1.00  0.00           C  
ATOM     61  C   PRO A   6     -26.223 -11.305 -12.217  1.00  0.00           C  
ATOM     62  O   PRO A   6     -25.486 -11.369 -11.234  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -25.365  -9.708 -13.950  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -26.594  -9.220 -14.642  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -27.181 -10.404 -15.355  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -24.749 -11.746 -13.719  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -25.186  -9.158 -13.035  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -24.509  -9.639 -14.601  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -27.298  -8.840 -13.918  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -26.338  -8.456 -15.356  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -28.260 -10.373 -15.305  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -26.847 -10.432 -16.379  1.00  0.00           H  
ATOM     73  N   ALA A   7     -27.554 -11.357 -12.143  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -28.261 -11.494 -10.881  1.00  0.00           C  
ATOM     75  C   ALA A   7     -27.936 -12.838 -10.241  1.00  0.00           C  
ATOM     76  O   ALA A   7     -27.894 -12.958  -9.017  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -29.767 -11.378 -11.123  1.00  0.00           C  
ATOM     78  H   ALA A   7     -28.076 -11.304 -12.968  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -27.950 -10.702 -10.216  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -29.949 -10.709 -11.955  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -30.167 -12.355 -11.351  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -30.243 -10.989 -10.236  1.00  0.00           H  
ATOM     83  N   LYS A   8     -27.707 -13.849 -11.076  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -27.387 -15.186 -10.585  1.00  0.00           C  
ATOM     85  C   LYS A   8     -25.891 -15.317 -10.307  1.00  0.00           C  
ATOM     86  O   LYS A   8     -25.470 -16.169  -9.524  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -27.825 -16.236 -11.604  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -26.996 -16.154 -12.883  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -26.518 -17.541 -13.318  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -25.691 -17.484 -14.604  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -24.936 -16.202 -14.715  1.00  0.00           N  
ATOM     92  H   LYS A   8     -27.756 -13.693 -12.046  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -27.926 -15.352  -9.664  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -27.706 -17.217 -11.171  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -28.865 -16.077 -11.847  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -27.602 -15.725 -13.667  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -26.138 -15.520 -12.708  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -25.912 -17.965 -12.532  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -27.379 -18.172 -13.480  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -24.988 -18.304 -14.605  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -26.352 -17.585 -15.455  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -24.459 -16.001 -13.812  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -24.228 -16.280 -15.472  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -25.594 -15.429 -14.939  1.00  0.00           H  
ATOM    105  N   ALA A   9     -25.091 -14.474 -10.955  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -23.642 -14.501 -10.777  1.00  0.00           C  
ATOM    107  C   ALA A   9     -23.275 -14.218  -9.326  1.00  0.00           C  
ATOM    108  O   ALA A   9     -22.743 -15.082  -8.630  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -22.986 -13.469 -11.688  1.00  0.00           C  
ATOM    110  H   ALA A   9     -25.483 -13.819 -11.568  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -23.278 -15.482 -11.044  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -23.607 -12.586 -11.734  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -22.015 -13.208 -11.293  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -22.874 -13.885 -12.678  1.00  0.00           H  
ATOM    115  N   ALA A  10     -23.561 -12.998  -8.876  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -23.260 -12.588  -7.505  1.00  0.00           C  
ATOM    117  C   ALA A  10     -23.713 -13.651  -6.509  1.00  0.00           C  
ATOM    118  O   ALA A  10     -23.113 -13.813  -5.446  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -23.952 -11.264  -7.196  1.00  0.00           C  
ATOM    120  H   ALA A  10     -23.984 -12.356  -9.483  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -22.191 -12.451  -7.409  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -24.978 -11.310  -7.531  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -23.926 -11.088  -6.131  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -23.438 -10.464  -7.708  1.00  0.00           H  
ATOM    125  N   PHE A  11     -24.777 -14.373  -6.855  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -25.306 -15.417  -5.982  1.00  0.00           C  
ATOM    127  C   PHE A  11     -24.422 -16.661  -6.036  1.00  0.00           C  
ATOM    128  O   PHE A  11     -24.065 -17.219  -4.999  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -26.744 -15.766  -6.382  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -27.437 -16.707  -5.406  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -26.841 -17.026  -4.190  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -28.676 -17.256  -5.725  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -27.475 -17.882  -3.307  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -29.306 -18.112  -4.836  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -28.706 -18.425  -3.629  1.00  0.00           C  
ATOM    136  H   PHE A  11     -25.215 -14.196  -7.713  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -25.312 -15.044  -4.968  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -27.316 -14.852  -6.435  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -26.728 -16.226  -7.360  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -25.880 -16.605  -3.934  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -29.154 -17.016  -6.665  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -27.008 -18.127  -2.364  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -30.267 -18.536  -5.086  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -29.199 -19.093  -2.939  1.00  0.00           H  
ATOM    145  N   ASN A  12     -24.067 -17.091  -7.246  1.00  0.00           N  
ATOM    146  CA  ASN A  12     -23.219 -18.269  -7.420  1.00  0.00           C  
ATOM    147  C   ASN A  12     -21.818 -18.003  -6.877  1.00  0.00           C  
ATOM    148  O   ASN A  12     -21.105 -18.930  -6.491  1.00  0.00           O  
ATOM    149  CB  ASN A  12     -23.141 -18.640  -8.899  1.00  0.00           C  
ATOM    150  CG  ASN A  12     -22.633 -20.067  -9.059  1.00  0.00           C  
ATOM    151  OD1 ASN A  12     -23.417 -21.001  -9.220  1.00  0.00           O  
ATOM    152  ND2 ASN A  12     -21.316 -20.235  -9.015  1.00  0.00           N  
ATOM    153  H   ASN A  12     -24.380 -16.605  -8.039  1.00  0.00           H  
ATOM    154  HA  ASN A  12     -23.653 -19.095  -6.877  1.00  0.00           H  
ATOM    155  HB2 ASN A  12     -24.124 -18.560  -9.339  1.00  0.00           H  
ATOM    156  HB3 ASN A  12     -22.465 -17.963  -9.401  1.00  0.00           H  
ATOM    157 HD21 ASN A  12     -20.753 -19.444  -8.884  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -20.962 -21.144  -9.114  1.00  0.00           H  
ATOM    159  N   SER A  13     -21.429 -16.732  -6.853  1.00  0.00           N  
ATOM    160  CA  SER A  13     -20.115 -16.331  -6.362  1.00  0.00           C  
ATOM    161  C   SER A  13     -19.899 -16.833  -4.939  1.00  0.00           C  
ATOM    162  O   SER A  13     -18.787 -17.208  -4.566  1.00  0.00           O  
ATOM    163  CB  SER A  13     -19.999 -14.810  -6.403  1.00  0.00           C  
ATOM    164  OG  SER A  13     -21.151 -14.248  -7.007  1.00  0.00           O  
ATOM    165  H   SER A  13     -22.042 -16.042  -7.176  1.00  0.00           H  
ATOM    166  HA  SER A  13     -19.358 -16.756  -7.003  1.00  0.00           H  
ATOM    167  HB2 SER A  13     -19.910 -14.429  -5.401  1.00  0.00           H  
ATOM    168  HB3 SER A  13     -19.118 -14.535  -6.967  1.00  0.00           H  
ATOM    169  HG  SER A  13     -20.929 -13.928  -7.884  1.00  0.00           H  
ATOM    170  N   LEU A  14     -20.967 -16.836  -4.147  1.00  0.00           N  
ATOM    171  CA  LEU A  14     -20.892 -17.290  -2.762  1.00  0.00           C  
ATOM    172  C   LEU A  14     -20.318 -18.699  -2.688  1.00  0.00           C  
ATOM    173  O   LEU A  14     -19.764 -19.100  -1.664  1.00  0.00           O  
ATOM    174  CB  LEU A  14     -22.280 -17.260  -2.124  1.00  0.00           C  
ATOM    175  CG  LEU A  14     -22.245 -17.791  -0.692  1.00  0.00           C  
ATOM    176  CD1 LEU A  14     -21.177 -17.075   0.136  1.00  0.00           C  
ATOM    177  CD2 LEU A  14     -23.614 -17.666  -0.020  1.00  0.00           C  
ATOM    178  H   LEU A  14     -21.825 -16.524  -4.503  1.00  0.00           H  
ATOM    179  HA  LEU A  14     -20.246 -16.624  -2.218  1.00  0.00           H  
ATOM    180  HB2 LEU A  14     -22.639 -16.248  -2.115  1.00  0.00           H  
ATOM    181  HB3 LEU A  14     -22.950 -17.872  -2.713  1.00  0.00           H  
ATOM    182  HG  LEU A  14     -21.991 -18.832  -0.738  1.00  0.00           H  
ATOM    183 HD11 LEU A  14     -20.221 -17.162  -0.360  1.00  0.00           H  
ATOM    184 HD12 LEU A  14     -21.439 -16.032   0.239  1.00  0.00           H  
ATOM    185 HD13 LEU A  14     -21.119 -17.531   1.113  1.00  0.00           H  
ATOM    186 HD21 LEU A  14     -24.371 -18.095  -0.660  1.00  0.00           H  
ATOM    187 HD22 LEU A  14     -23.598 -18.195   0.922  1.00  0.00           H  
ATOM    188 HD23 LEU A  14     -23.836 -16.624   0.156  1.00  0.00           H  
ATOM    189  N   GLN A  15     -20.451 -19.447  -3.776  1.00  0.00           N  
ATOM    190  CA  GLN A  15     -19.943 -20.814  -3.834  1.00  0.00           C  
ATOM    191  C   GLN A  15     -18.431 -20.800  -4.017  1.00  0.00           C  
ATOM    192  O   GLN A  15     -17.727 -21.683  -3.526  1.00  0.00           O  
ATOM    193  CB  GLN A  15     -20.611 -21.567  -4.986  1.00  0.00           C  
ATOM    194  CG  GLN A  15     -19.990 -22.945  -5.202  1.00  0.00           C  
ATOM    195  CD  GLN A  15     -20.895 -23.798  -6.080  1.00  0.00           C  
ATOM    196  OE1 GLN A  15     -20.501 -24.226  -7.164  1.00  0.00           O  
ATOM    197  NE2 GLN A  15     -22.113 -24.045  -5.611  1.00  0.00           N  
ATOM    198  H   GLN A  15     -20.901 -19.070  -4.559  1.00  0.00           H  
ATOM    199  HA  GLN A  15     -20.180 -21.310  -2.904  1.00  0.00           H  
ATOM    200  HB2 GLN A  15     -21.661 -21.687  -4.765  1.00  0.00           H  
ATOM    201  HB3 GLN A  15     -20.502 -20.990  -5.889  1.00  0.00           H  
ATOM    202  HG2 GLN A  15     -19.030 -22.831  -5.683  1.00  0.00           H  
ATOM    203  HG3 GLN A  15     -19.859 -23.430  -4.250  1.00  0.00           H  
ATOM    204 HE21 GLN A  15     -22.359 -23.670  -4.740  1.00  0.00           H  
ATOM    205 HE22 GLN A  15     -22.716 -24.593  -6.156  1.00  0.00           H  
ATOM    206  N   ALA A  16     -17.938 -19.788  -4.722  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -16.507 -19.650  -4.969  1.00  0.00           C  
ATOM    208  C   ALA A  16     -15.777 -19.303  -3.677  1.00  0.00           C  
ATOM    209  O   ALA A  16     -14.583 -19.566  -3.538  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -16.262 -18.563  -6.011  1.00  0.00           C  
ATOM    211  H   ALA A  16     -18.552 -19.115  -5.082  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -16.126 -20.587  -5.346  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -17.209 -18.231  -6.412  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -15.754 -17.731  -5.547  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -15.652 -18.961  -6.808  1.00  0.00           H  
ATOM    216  N   SER A  17     -16.500 -18.710  -2.731  1.00  0.00           N  
ATOM    217  CA  SER A  17     -15.922 -18.324  -1.448  1.00  0.00           C  
ATOM    218  C   SER A  17     -15.161 -19.488  -0.828  1.00  0.00           C  
ATOM    219  O   SER A  17     -14.243 -19.286  -0.035  1.00  0.00           O  
ATOM    220  CB  SER A  17     -17.025 -17.864  -0.501  1.00  0.00           C  
ATOM    221  OG  SER A  17     -17.403 -16.527  -0.797  1.00  0.00           O  
ATOM    222  H   SER A  17     -17.447 -18.526  -2.901  1.00  0.00           H  
ATOM    223  HA  SER A  17     -15.237 -17.506  -1.606  1.00  0.00           H  
ATOM    224  HB2 SER A  17     -17.883 -18.505  -0.617  1.00  0.00           H  
ATOM    225  HB3 SER A  17     -16.666 -17.930   0.518  1.00  0.00           H  
ATOM    226  HG  SER A  17     -17.852 -16.500  -1.645  1.00  0.00           H  
ATOM    227  N   ALA A  18     -15.547 -20.708  -1.192  1.00  0.00           N  
ATOM    228  CA  ALA A  18     -14.900 -21.910  -0.669  1.00  0.00           C  
ATOM    229  C   ALA A  18     -13.381 -21.770  -0.718  1.00  0.00           C  
ATOM    230  O   ALA A  18     -12.670 -22.322   0.122  1.00  0.00           O  
ATOM    231  CB  ALA A  18     -15.338 -23.127  -1.478  1.00  0.00           C  
ATOM    232  H   ALA A  18     -16.286 -20.802  -1.828  1.00  0.00           H  
ATOM    233  HA  ALA A  18     -15.204 -22.047   0.358  1.00  0.00           H  
ATOM    234  HB1 ALA A  18     -16.406 -23.088  -1.632  1.00  0.00           H  
ATOM    235  HB2 ALA A  18     -14.834 -23.123  -2.433  1.00  0.00           H  
ATOM    236  HB3 ALA A  18     -15.083 -24.026  -0.937  1.00  0.00           H  
ATOM    237  N   THR A  19     -12.890 -21.028  -1.706  1.00  0.00           N  
ATOM    238  CA  THR A  19     -11.454 -20.814  -1.865  1.00  0.00           C  
ATOM    239  C   THR A  19     -10.858 -20.209  -0.599  1.00  0.00           C  
ATOM    240  O   THR A  19      -9.771 -20.594  -0.168  1.00  0.00           O  
ATOM    241  CB  THR A  19     -11.194 -19.893  -3.054  1.00  0.00           C  
ATOM    242  OG1 THR A  19     -12.249 -20.005  -3.996  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -9.864 -20.231  -3.719  1.00  0.00           C  
ATOM    244  H   THR A  19     -13.510 -20.616  -2.344  1.00  0.00           H  
ATOM    245  HA  THR A  19     -10.981 -21.762  -2.054  1.00  0.00           H  
ATOM    246  HB  THR A  19     -11.150 -18.877  -2.698  1.00  0.00           H  
ATOM    247  HG1 THR A  19     -12.199 -19.278  -4.621  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -9.098 -20.323  -2.963  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -9.959 -21.164  -4.254  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -9.599 -19.443  -4.409  1.00  0.00           H  
ATOM    251  N   GLU A  20     -11.574 -19.257  -0.008  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -11.129 -18.590   1.199  1.00  0.00           C  
ATOM    253  C   GLU A  20     -10.696 -19.596   2.259  1.00  0.00           C  
ATOM    254  O   GLU A  20      -9.842 -19.306   3.095  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -12.268 -17.724   1.721  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -13.368 -18.559   2.389  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -14.725 -17.893   2.197  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -14.811 -16.934   1.401  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -15.700 -18.331   2.843  1.00  0.00           O  
ATOM    260  H   GLU A  20     -12.428 -18.988  -0.396  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -10.293 -17.953   0.958  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -11.869 -17.034   2.428  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -12.696 -17.177   0.895  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -13.386 -19.541   1.943  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -13.164 -18.651   3.448  1.00  0.00           H  
ATOM    266  N   TYR A  21     -11.307 -20.770   2.227  1.00  0.00           N  
ATOM    267  CA  TYR A  21     -11.008 -21.820   3.196  1.00  0.00           C  
ATOM    268  C   TYR A  21      -9.842 -22.682   2.727  1.00  0.00           C  
ATOM    269  O   TYR A  21      -8.987 -23.066   3.525  1.00  0.00           O  
ATOM    270  CB  TYR A  21     -12.240 -22.693   3.405  1.00  0.00           C  
ATOM    271  CG  TYR A  21     -13.265 -22.056   4.309  1.00  0.00           C  
ATOM    272  CD1 TYR A  21     -14.257 -21.251   3.774  1.00  0.00           C  
ATOM    273  CD2 TYR A  21     -13.216 -22.276   5.674  1.00  0.00           C  
ATOM    274  CE1 TYR A  21     -15.198 -20.668   4.605  1.00  0.00           C  
ATOM    275  CE2 TYR A  21     -14.159 -21.692   6.504  1.00  0.00           C  
ATOM    276  CZ  TYR A  21     -15.145 -20.891   5.966  1.00  0.00           C  
ATOM    277  OH  TYR A  21     -16.081 -20.312   6.791  1.00  0.00           O  
ATOM    278  H   TYR A  21     -11.991 -20.925   1.546  1.00  0.00           H  
ATOM    279  HA  TYR A  21     -10.746 -21.359   4.137  1.00  0.00           H  
ATOM    280  HB2 TYR A  21     -12.700 -22.882   2.448  1.00  0.00           H  
ATOM    281  HB3 TYR A  21     -11.930 -23.633   3.839  1.00  0.00           H  
ATOM    282  HD1 TYR A  21     -14.297 -21.077   2.707  1.00  0.00           H  
ATOM    283  HD2 TYR A  21     -12.443 -22.903   6.093  1.00  0.00           H  
ATOM    284  HE1 TYR A  21     -15.972 -20.040   4.189  1.00  0.00           H  
ATOM    285  HE2 TYR A  21     -14.121 -21.864   7.570  1.00  0.00           H  
ATOM    286  HH  TYR A  21     -16.123 -19.369   6.614  1.00  0.00           H  
ATOM    287  N   ILE A  22      -9.805 -22.986   1.435  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -8.743 -23.797   0.874  1.00  0.00           C  
ATOM    289  C   ILE A  22      -7.424 -23.026   0.912  1.00  0.00           C  
ATOM    290  O   ILE A  22      -6.348 -23.622   0.939  1.00  0.00           O  
ATOM    291  CB  ILE A  22      -9.118 -24.175  -0.565  1.00  0.00           C  
ATOM    292  CG1 ILE A  22     -10.319 -25.136  -0.588  1.00  0.00           C  
ATOM    293  CG2 ILE A  22      -7.937 -24.782  -1.309  1.00  0.00           C  
ATOM    294  CD1 ILE A  22     -10.748 -25.459  -2.027  1.00  0.00           C  
ATOM    295  H   ILE A  22     -10.505 -22.656   0.840  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -8.638 -24.693   1.468  1.00  0.00           H  
ATOM    297  HB  ILE A  22      -9.398 -23.265  -1.079  1.00  0.00           H  
ATOM    298 HG12 ILE A  22     -10.044 -26.064  -0.090  1.00  0.00           H  
ATOM    299 HG13 ILE A  22     -11.153 -24.673  -0.061  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -7.096 -24.110  -1.239  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -7.681 -25.731  -0.867  1.00  0.00           H  
ATOM    302 HG23 ILE A  22      -8.205 -24.921  -2.344  1.00  0.00           H  
ATOM    303 HD11 ILE A  22      -9.869 -25.601  -2.641  1.00  0.00           H  
ATOM    304 HD12 ILE A  22     -11.340 -26.365  -2.033  1.00  0.00           H  
ATOM    305 HD13 ILE A  22     -11.336 -24.643  -2.424  1.00  0.00           H  
ATOM    306  N   GLY A  23      -7.515 -21.699   0.917  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -6.327 -20.851   0.954  1.00  0.00           C  
ATOM    308  C   GLY A  23      -5.634 -20.952   2.307  1.00  0.00           C  
ATOM    309  O   GLY A  23      -4.407 -21.019   2.383  1.00  0.00           O  
ATOM    310  H   GLY A  23      -8.401 -21.280   0.896  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -5.645 -21.167   0.179  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -6.619 -19.826   0.783  1.00  0.00           H  
ATOM    313  N   TYR A  24      -6.427 -20.961   3.373  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -5.896 -21.052   4.727  1.00  0.00           C  
ATOM    315  C   TYR A  24      -5.477 -22.483   5.065  1.00  0.00           C  
ATOM    316  O   TYR A  24      -4.946 -22.737   6.146  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -6.951 -20.572   5.718  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -7.689 -19.329   5.266  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -7.111 -18.455   4.356  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -8.951 -19.059   5.769  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -7.795 -17.321   3.955  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -9.632 -17.924   5.365  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -9.051 -17.060   4.460  1.00  0.00           C  
ATOM    324  OH  TYR A  24      -9.729 -15.932   4.059  1.00  0.00           O  
ATOM    325  H   TYR A  24      -7.395 -20.903   3.247  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -5.034 -20.411   4.805  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -7.672 -21.359   5.862  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -6.470 -20.364   6.659  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -6.129 -18.658   3.960  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -9.405 -19.736   6.478  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -7.343 -16.642   3.246  1.00  0.00           H  
ATOM    332  HE2 TYR A  24     -10.615 -17.717   5.758  1.00  0.00           H  
ATOM    333  HH  TYR A  24      -9.233 -15.152   4.317  1.00  0.00           H  
ATOM    334  N   ALA A  25      -5.712 -23.419   4.145  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -5.348 -24.816   4.371  1.00  0.00           C  
ATOM    336  C   ALA A  25      -3.875 -24.922   4.747  1.00  0.00           C  
ATOM    337  O   ALA A  25      -3.515 -25.621   5.695  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -5.622 -25.645   3.113  1.00  0.00           C  
ATOM    339  H   ALA A  25      -6.136 -23.167   3.300  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -5.945 -25.203   5.186  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -5.045 -25.246   2.290  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -5.334 -26.672   3.289  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -6.675 -25.600   2.872  1.00  0.00           H  
ATOM    344  N   TRP A  26      -3.027 -24.223   4.001  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -1.597 -24.231   4.250  1.00  0.00           C  
ATOM    346  C   TRP A  26      -1.305 -23.679   5.639  1.00  0.00           C  
ATOM    347  O   TRP A  26      -0.481 -24.223   6.374  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -0.896 -23.388   3.193  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -0.436 -24.197   2.017  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -0.875 -24.087   0.726  1.00  0.00           C  
ATOM    351  CD2 TRP A  26       0.557 -25.244   2.019  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -0.210 -24.999  -0.045  1.00  0.00           N  
ATOM    353  CE2 TRP A  26       0.667 -25.719   0.706  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       1.361 -25.822   3.003  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       1.542 -26.736   0.362  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       2.240 -26.842   2.666  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       2.329 -27.295   1.356  1.00  0.00           C  
ATOM    358  H   TRP A  26      -3.372 -23.684   3.263  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -1.233 -25.247   4.190  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -1.579 -22.629   2.838  1.00  0.00           H  
ATOM    361  HB3 TRP A  26      -0.045 -22.911   3.645  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -1.624 -23.393   0.374  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -0.347 -25.119  -1.008  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       1.301 -25.479   4.025  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       1.615 -27.092  -0.655  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       2.860 -27.288   3.429  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       3.018 -28.090   1.110  1.00  0.00           H  
ATOM    368  N   ALA A  27      -1.991 -22.597   5.996  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -1.809 -21.975   7.303  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.228 -22.942   8.401  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.655 -22.944   9.490  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.626 -20.690   7.394  1.00  0.00           C  
ATOM    373  H   ALA A  27      -2.637 -22.212   5.368  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -0.763 -21.734   7.432  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -3.037 -20.458   6.423  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -3.428 -20.826   8.104  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -1.987 -19.883   7.720  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.222 -23.778   8.107  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.699 -24.759   9.065  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.603 -25.789   9.287  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.419 -26.298  10.392  1.00  0.00           O  
ATOM    382  CB  MET A  28      -4.962 -25.431   8.519  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.655 -26.336   9.542  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.722 -25.637  11.204  1.00  0.00           S  
ATOM    385  CE  MET A  28      -5.542 -27.124  12.202  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.635 -23.744   7.221  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.920 -24.254   9.995  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.657 -24.669   8.204  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -4.684 -26.031   7.664  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.665 -26.514   9.209  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -5.132 -27.278   9.571  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -5.391 -27.974  11.553  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -4.692 -27.016  12.857  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -6.436 -27.268  12.794  1.00  0.00           H  
ATOM    395  N   VAL A  29      -1.863 -26.069   8.217  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -0.757 -27.014   8.266  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.363 -26.424   9.109  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.981 -27.115   9.919  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -0.263 -27.305   6.849  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       0.986 -28.180   6.876  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -1.364 -27.971   6.029  1.00  0.00           C  
ATOM    402  H   VAL A  29      -2.058 -25.610   7.373  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -1.096 -27.933   8.719  1.00  0.00           H  
ATOM    404  HB  VAL A  29      -0.010 -26.366   6.379  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       0.889 -28.920   7.656  1.00  0.00           H  
ATOM    406 HG12 VAL A  29       1.097 -28.672   5.921  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       1.851 -27.562   7.067  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -2.307 -27.488   6.236  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -1.133 -27.878   4.978  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -1.426 -29.016   6.295  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.602 -25.130   8.922  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.629 -24.420   9.672  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.205 -24.324  11.130  1.00  0.00           C  
ATOM    414  O   VAL A  30       2.011 -24.520  12.040  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.829 -23.029   9.077  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.776 -22.195   9.934  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       2.353 -23.131   7.647  1.00  0.00           C  
ATOM    418  H   VAL A  30       0.061 -24.636   8.271  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.554 -24.969   9.609  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.872 -22.535   9.052  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       3.492 -22.845  10.414  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.295 -21.486   9.306  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       2.206 -21.665  10.683  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       3.083 -23.924   7.590  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.531 -23.347   6.980  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       2.812 -22.195   7.366  1.00  0.00           H  
ATOM    427  N   VAL A  31      -0.076 -24.047  11.340  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -0.632 -23.951  12.681  1.00  0.00           C  
ATOM    429  C   VAL A  31      -0.347 -25.255  13.424  1.00  0.00           C  
ATOM    430  O   VAL A  31       0.188 -25.255  14.532  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -2.143 -23.648  12.576  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -3.010 -24.688  13.287  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -2.436 -22.257  13.132  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.668 -23.921  10.568  1.00  0.00           H  
ATOM    435  HA  VAL A  31      -0.151 -23.142  13.204  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -2.410 -23.654  11.529  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -2.722 -24.735  14.326  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -4.049 -24.406  13.208  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -2.857 -25.653  12.824  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -1.757 -21.544  12.686  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -3.454 -21.984  12.895  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -2.302 -22.264  14.203  1.00  0.00           H  
ATOM    443  N   ILE A  32      -0.709 -26.361  12.786  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -0.502 -27.687  13.347  1.00  0.00           C  
ATOM    445  C   ILE A  32       0.953 -27.840  13.791  1.00  0.00           C  
ATOM    446  O   ILE A  32       1.227 -28.241  14.923  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -0.875 -28.731  12.290  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.391 -28.822  12.147  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.296 -30.110  12.616  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -2.781 -29.799  11.042  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.125 -26.282  11.903  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -1.148 -27.809  14.203  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.468 -28.402  11.347  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -2.816 -29.157  13.081  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -2.782 -27.846  11.906  1.00  0.00           H  
ATOM    456 HG21 ILE A  32       0.774 -30.030  12.734  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -0.736 -30.474  13.532  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -0.522 -30.792  11.809  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -1.998 -30.532  10.921  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -3.703 -30.293  11.310  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -2.917 -29.257  10.116  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.882 -27.518  12.894  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.297 -27.617  13.189  1.00  0.00           C  
ATOM    464  C   VAL A  33       3.659 -26.721  14.367  1.00  0.00           C  
ATOM    465  O   VAL A  33       4.360 -27.142  15.287  1.00  0.00           O  
ATOM    466  CB  VAL A  33       4.103 -27.220  11.958  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.593 -27.292  12.254  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.749 -28.115  10.774  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.609 -27.207  12.012  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.523 -28.638  13.438  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.855 -26.200  11.702  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.738 -27.440  13.313  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       6.025 -28.118  11.710  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       6.063 -26.370  11.948  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       3.160 -28.951  11.122  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       3.181 -27.547  10.053  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.658 -28.478  10.316  1.00  0.00           H  
ATOM    478  N   GLY A  34       3.176 -25.483  14.332  1.00  0.00           N  
ATOM    479  CA  GLY A  34       3.447 -24.524  15.398  1.00  0.00           C  
ATOM    480  C   GLY A  34       2.958 -25.055  16.738  1.00  0.00           C  
ATOM    481  O   GLY A  34       3.684 -25.025  17.731  1.00  0.00           O  
ATOM    482  H   GLY A  34       2.624 -25.209  13.571  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       4.512 -24.346  15.451  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       2.937 -23.598  15.178  1.00  0.00           H  
ATOM    485  N   ALA A  35       1.723 -25.545  16.758  1.00  0.00           N  
ATOM    486  CA  ALA A  35       1.134 -26.088  17.977  1.00  0.00           C  
ATOM    487  C   ALA A  35       2.000 -27.215  18.523  1.00  0.00           C  
ATOM    488  O   ALA A  35       2.454 -27.164  19.665  1.00  0.00           O  
ATOM    489  CB  ALA A  35      -0.272 -26.605  17.689  1.00  0.00           C  
ATOM    490  H   ALA A  35       1.196 -25.541  15.932  1.00  0.00           H  
ATOM    491  HA  ALA A  35       1.073 -25.302  18.715  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -0.514 -26.428  16.652  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -0.312 -27.665  17.894  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -0.980 -26.088  18.320  1.00  0.00           H  
ATOM    495  N   THR A  36       2.227 -28.232  17.697  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.042 -29.382  18.087  1.00  0.00           C  
ATOM    497  C   THR A  36       4.328 -28.924  18.769  1.00  0.00           C  
ATOM    498  O   THR A  36       4.684 -29.415  19.840  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.373 -30.220  16.854  1.00  0.00           C  
ATOM    500  OG1 THR A  36       2.177 -30.700  16.260  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.281 -31.391  17.217  1.00  0.00           C  
ATOM    502  H   THR A  36       1.837 -28.209  16.798  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.477 -29.989  18.779  1.00  0.00           H  
ATOM    504  HB  THR A  36       3.889 -29.594  16.141  1.00  0.00           H  
ATOM    505  HG1 THR A  36       2.243 -30.630  15.305  1.00  0.00           H  
ATOM    506 HG21 THR A  36       5.142 -31.023  17.754  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.736 -32.087  17.839  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.602 -31.888  16.313  1.00  0.00           H  
ATOM    509  N   ILE A  37       5.022 -27.983  18.137  1.00  0.00           N  
ATOM    510  CA  ILE A  37       6.269 -27.455  18.670  1.00  0.00           C  
ATOM    511  C   ILE A  37       6.029 -26.701  19.975  1.00  0.00           C  
ATOM    512  O   ILE A  37       6.705 -26.942  20.976  1.00  0.00           O  
ATOM    513  CB  ILE A  37       6.898 -26.546  17.634  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       7.247 -27.378  16.403  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       8.119 -25.808  18.195  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       8.611 -28.032  16.528  1.00  0.00           C  
ATOM    517  H   ILE A  37       4.688 -27.635  17.284  1.00  0.00           H  
ATOM    518  HA  ILE A  37       6.943 -28.275  18.847  1.00  0.00           H  
ATOM    519  HB  ILE A  37       6.172 -25.812  17.346  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       6.505 -28.152  16.276  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       7.234 -26.742  15.548  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       8.558 -26.393  18.990  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       8.844 -25.665  17.407  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       7.810 -24.848  18.581  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       8.877 -28.080  17.571  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       8.570 -29.026  16.114  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       9.338 -27.441  15.994  1.00  0.00           H  
ATOM    528  N   GLY A  38       5.069 -25.782  19.954  1.00  0.00           N  
ATOM    529  CA  GLY A  38       4.743 -24.982  21.131  1.00  0.00           C  
ATOM    530  C   GLY A  38       4.470 -25.864  22.341  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.020 -25.638  23.418  1.00  0.00           O  
ATOM    532  H   GLY A  38       4.572 -25.634  19.122  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       5.575 -24.328  21.352  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       3.866 -24.388  20.922  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.617 -26.871  22.166  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.272 -27.785  23.257  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.531 -28.234  23.996  1.00  0.00           C  
ATOM    538  O   ILE A  39       4.486 -28.538  25.188  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.513 -28.993  22.705  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.166 -28.550  22.139  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       2.303 -30.055  23.789  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.454 -29.703  21.436  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.207 -27.001  21.285  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.631 -27.263  23.952  1.00  0.00           H  
ATOM    545  HB  ILE A  39       3.099 -29.425  21.902  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.544 -28.194  22.947  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.325 -27.750  21.433  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       1.998 -29.573  24.706  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       1.533 -30.745  23.471  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       3.226 -30.593  23.952  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       1.104 -30.564  21.414  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.451 -29.945  21.975  1.00  0.00           H  
ATOM    553 HD13 ILE A  39       0.207 -29.409  20.427  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.652 -28.263  23.284  1.00  0.00           N  
ATOM    555  CA  LYS A  40       6.922 -28.664  23.877  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.539 -27.489  24.625  1.00  0.00           C  
ATOM    557  O   LYS A  40       7.572 -27.472  25.856  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.876 -29.152  22.790  1.00  0.00           C  
ATOM    559  CG  LYS A  40       9.244 -29.504  23.371  1.00  0.00           C  
ATOM    560  CD  LYS A  40      10.284 -29.682  22.268  1.00  0.00           C  
ATOM    561  CE  LYS A  40      11.633 -29.100  22.681  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      11.766 -27.682  22.240  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.625 -28.003  22.340  1.00  0.00           H  
ATOM    564  HA  LYS A  40       6.743 -29.469  24.574  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       7.456 -30.030  22.322  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       7.995 -28.374  22.048  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       9.563 -28.710  24.031  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       9.163 -30.423  23.932  1.00  0.00           H  
ATOM    569  HD2 LYS A  40      10.403 -30.735  22.063  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       9.941 -29.180  21.375  1.00  0.00           H  
ATOM    571  HE2 LYS A  40      11.723 -29.144  23.755  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      12.423 -29.687  22.233  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      11.011 -27.456  21.563  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      11.691 -27.054  23.067  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      12.690 -27.545  21.783  1.00  0.00           H  
ATOM    576  N   LEU A  41       8.025 -26.506  23.874  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.643 -25.319  24.463  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.748 -24.725  25.542  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.223 -24.288  26.590  1.00  0.00           O  
ATOM    580  CB  LEU A  41       8.916 -24.267  23.378  1.00  0.00           C  
ATOM    581  CG  LEU A  41       7.701 -24.054  22.477  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       6.980 -22.758  22.844  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       8.124 -24.031  21.011  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.969 -26.582  22.899  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.574 -25.608  24.920  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.155 -23.331  23.856  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       9.755 -24.584  22.764  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.017 -24.875  22.620  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       6.886 -22.691  23.918  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       7.549 -21.916  22.478  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       5.999 -22.754  22.394  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       8.829 -24.829  20.829  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       7.254 -24.167  20.385  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       8.586 -23.081  20.786  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.454 -24.712  25.274  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.472 -24.172  26.212  1.00  0.00           C  
ATOM    597  C   PHE A  42       5.538 -24.910  27.540  1.00  0.00           C  
ATOM    598  O   PHE A  42       5.374 -24.312  28.604  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.070 -24.302  25.625  1.00  0.00           C  
ATOM    600  CG  PHE A  42       3.041 -23.495  26.381  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       2.898 -22.140  26.126  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       2.238 -24.106  27.333  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       1.955 -21.398  26.819  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       1.296 -23.364  28.025  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       1.154 -22.011  27.769  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.152 -25.076  24.421  1.00  0.00           H  
ATOM    607  HA  PHE A  42       5.685 -23.127  26.378  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.089 -23.963  24.603  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       3.781 -25.343  25.645  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       3.522 -21.662  25.386  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       2.347 -25.161  27.535  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       1.844 -20.343  26.620  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       0.671 -23.841  28.766  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       0.419 -21.432  28.310  1.00  0.00           H  
ATOM    615  N   LYS A  43       5.779 -26.212  27.471  1.00  0.00           N  
ATOM    616  CA  LYS A  43       5.867 -27.042  28.661  1.00  0.00           C  
ATOM    617  C   LYS A  43       7.289 -26.981  29.229  1.00  0.00           C  
ATOM    618  O   LYS A  43       7.477 -26.822  30.435  1.00  0.00           O  
ATOM    619  CB  LYS A  43       5.437 -28.477  28.302  1.00  0.00           C  
ATOM    620  CG  LYS A  43       6.262 -29.529  29.017  1.00  0.00           C  
ATOM    621  CD  LYS A  43       5.489 -30.831  29.142  1.00  0.00           C  
ATOM    622  CE  LYS A  43       5.629 -31.680  27.882  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       5.035 -33.033  28.073  1.00  0.00           N  
ATOM    624  H   LYS A  43       5.902 -26.627  26.592  1.00  0.00           H  
ATOM    625  HA  LYS A  43       5.189 -26.659  29.403  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       4.399 -28.614  28.571  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       5.541 -28.621  27.237  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       7.159 -29.691  28.448  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       6.521 -29.170  30.003  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       5.864 -31.386  29.988  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       4.446 -30.598  29.299  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       5.123 -31.185  27.067  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       6.677 -31.781  27.641  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       4.179 -32.957  28.657  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       4.789 -33.437  27.146  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       5.723 -33.650  28.549  1.00  0.00           H  
ATOM    637  N   LYS A  44       8.281 -27.109  28.355  1.00  0.00           N  
ATOM    638  CA  LYS A  44       9.679 -27.069  28.774  1.00  0.00           C  
ATOM    639  C   LYS A  44      10.064 -25.673  29.258  1.00  0.00           C  
ATOM    640  O   LYS A  44      11.073 -25.504  29.942  1.00  0.00           O  
ATOM    641  CB  LYS A  44      10.579 -27.484  27.611  1.00  0.00           C  
ATOM    642  CG  LYS A  44      10.422 -28.978  27.291  1.00  0.00           C  
ATOM    643  CD  LYS A  44      11.478 -29.842  28.015  1.00  0.00           C  
ATOM    644  CE  LYS A  44      11.487 -29.637  29.538  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      12.270 -28.425  29.918  1.00  0.00           N  
ATOM    646  H   LYS A  44       8.070 -27.235  27.408  1.00  0.00           H  
ATOM    647  HA  LYS A  44       9.813 -27.767  29.583  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      10.307 -26.899  26.741  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      11.608 -27.277  27.866  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       9.426 -29.300  27.580  1.00  0.00           H  
ATOM    651  HG3 LYS A  44      10.535 -29.124  26.223  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      11.271 -30.881  27.812  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      12.465 -29.598  27.624  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      10.476 -29.537  29.902  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      11.939 -30.504  30.001  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      12.836 -28.109  29.105  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      11.623 -27.665  30.204  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      12.903 -28.658  30.710  1.00  0.00           H  
ATOM    659  N   PHE A  45       9.261 -24.671  28.901  1.00  0.00           N  
ATOM    660  CA  PHE A  45       9.533 -23.294  29.304  1.00  0.00           C  
ATOM    661  C   PHE A  45       8.832 -22.970  30.618  1.00  0.00           C  
ATOM    662  O   PHE A  45       8.213 -21.915  30.758  1.00  0.00           O  
ATOM    663  CB  PHE A  45       9.073 -22.325  28.217  1.00  0.00           C  
ATOM    664  CG  PHE A  45       9.505 -20.903  28.480  1.00  0.00           C  
ATOM    665  CD1 PHE A  45      10.829 -20.624  28.781  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       8.579 -19.876  28.422  1.00  0.00           C  
ATOM    667  CE1 PHE A  45      11.224 -19.318  29.024  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       8.974 -18.571  28.664  1.00  0.00           C  
ATOM    669  CZ  PHE A  45      10.296 -18.292  28.965  1.00  0.00           C  
ATOM    670  H   PHE A  45       8.471 -24.862  28.355  1.00  0.00           H  
ATOM    671  HA  PHE A  45      10.598 -23.179  29.442  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       9.487 -22.638  27.272  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       7.994 -22.354  28.157  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      11.553 -21.424  28.827  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       7.547 -20.092  28.187  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      12.255 -19.101  29.258  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       8.250 -17.770  28.619  1.00  0.00           H  
ATOM    678  HZ  PHE A  45      10.604 -17.274  29.155  1.00  0.00           H  
ATOM    679  N   THR A  46       8.938 -23.880  31.581  1.00  0.00           N  
ATOM    680  CA  THR A  46       8.321 -23.691  32.887  1.00  0.00           C  
ATOM    681  C   THR A  46       9.390 -23.620  33.970  1.00  0.00           C  
ATOM    682  O   THR A  46       9.494 -22.626  34.689  1.00  0.00           O  
ATOM    683  CB  THR A  46       7.356 -24.834  33.186  1.00  0.00           C  
ATOM    684  OG1 THR A  46       7.886 -26.056  32.698  1.00  0.00           O  
ATOM    685  CG2 THR A  46       5.989 -24.569  32.560  1.00  0.00           C  
ATOM    686  H   THR A  46       9.446 -24.695  31.410  1.00  0.00           H  
ATOM    687  HA  THR A  46       7.773 -22.765  32.875  1.00  0.00           H  
ATOM    688  HB  THR A  46       7.234 -24.910  34.256  1.00  0.00           H  
ATOM    689  HG1 THR A  46       7.943 -26.690  33.417  1.00  0.00           H  
ATOM    690 HG21 THR A  46       6.065 -23.740  31.872  1.00  0.00           H  
ATOM    691 HG22 THR A  46       5.661 -25.451  32.030  1.00  0.00           H  
ATOM    692 HG23 THR A  46       5.280 -24.330  33.339  1.00  0.00           H  
ATOM    693  N   SER A  47      10.182 -24.682  34.082  1.00  0.00           N  
ATOM    694  CA  SER A  47      11.247 -24.745  35.079  1.00  0.00           C  
ATOM    695  C   SER A  47      12.597 -25.058  34.430  1.00  0.00           C  
ATOM    696  O   SER A  47      13.621 -25.094  35.112  1.00  0.00           O  
ATOM    697  CB  SER A  47      10.916 -25.810  36.119  1.00  0.00           C  
ATOM    698  OG  SER A  47      11.350 -25.395  37.407  1.00  0.00           O  
ATOM    699  H   SER A  47      10.046 -25.442  33.479  1.00  0.00           H  
ATOM    700  HA  SER A  47      11.313 -23.788  35.575  1.00  0.00           H  
ATOM    701  HB2 SER A  47       9.851 -25.968  36.142  1.00  0.00           H  
ATOM    702  HB3 SER A  47      11.407 -26.735  35.845  1.00  0.00           H  
ATOM    703  HG  SER A  47      11.337 -26.144  38.007  1.00  0.00           H  
ATOM    704  N   LYS A  48      12.600 -25.268  33.110  1.00  0.00           N  
ATOM    705  CA  LYS A  48      13.823 -25.561  32.373  1.00  0.00           C  
ATOM    706  C   LYS A  48      14.675 -26.596  33.104  1.00  0.00           C  
ATOM    707  O   LYS A  48      14.245 -27.182  34.097  1.00  0.00           O  
ATOM    708  CB  LYS A  48      14.604 -24.270  32.186  1.00  0.00           C  
ATOM    709  CG  LYS A  48      13.859 -23.278  31.287  1.00  0.00           C  
ATOM    710  CD  LYS A  48      13.800 -23.735  29.826  1.00  0.00           C  
ATOM    711  CE  LYS A  48      15.127 -24.335  29.359  1.00  0.00           C  
ATOM    712  NZ  LYS A  48      16.245 -23.361  29.516  1.00  0.00           N  
ATOM    713  H   LYS A  48      11.766 -25.208  32.617  1.00  0.00           H  
ATOM    714  HA  LYS A  48      13.560 -25.954  31.405  1.00  0.00           H  
ATOM    715  HB2 LYS A  48      14.741 -23.819  33.153  1.00  0.00           H  
ATOM    716  HB3 LYS A  48      15.566 -24.493  31.751  1.00  0.00           H  
ATOM    717  HG2 LYS A  48      12.850 -23.163  31.654  1.00  0.00           H  
ATOM    718  HG3 LYS A  48      14.360 -22.322  31.334  1.00  0.00           H  
ATOM    719  HD2 LYS A  48      13.020 -24.474  29.717  1.00  0.00           H  
ATOM    720  HD3 LYS A  48      13.564 -22.883  29.206  1.00  0.00           H  
ATOM    721  HE2 LYS A  48      15.342 -25.214  29.946  1.00  0.00           H  
ATOM    722  HE3 LYS A  48      15.040 -24.613  28.318  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48      15.934 -22.421  29.201  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48      16.528 -23.317  30.517  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48      17.055 -23.666  28.940  1.00  0.00           H  
ATOM    726  N   ALA A  49      15.883 -26.825  32.595  1.00  0.00           N  
ATOM    727  CA  ALA A  49      16.797 -27.792  33.182  1.00  0.00           C  
ATOM    728  C   ALA A  49      17.689 -27.137  34.235  1.00  0.00           C  
ATOM    729  O   ALA A  49      18.726 -27.687  34.604  1.00  0.00           O  
ATOM    730  CB  ALA A  49      17.655 -28.382  32.076  1.00  0.00           C  
ATOM    731  H   ALA A  49      16.165 -26.340  31.794  1.00  0.00           H  
ATOM    732  HA  ALA A  49      16.226 -28.581  33.641  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      17.509 -27.800  31.177  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      18.694 -28.348  32.369  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      17.359 -29.406  31.899  1.00  0.00           H  
ATOM    736  N   SER A  50      17.286 -25.964  34.718  1.00  0.00           N  
ATOM    737  CA  SER A  50      18.059 -25.248  35.728  1.00  0.00           C  
ATOM    738  C   SER A  50      19.476 -24.994  35.229  1.00  0.00           C  
ATOM    739  O   SER A  50      20.238 -24.296  35.930  1.00  0.00           O  
ATOM    740  CB  SER A  50      18.100 -26.054  37.021  1.00  0.00           C  
ATOM    741  OG  SER A  50      16.992 -25.721  37.846  1.00  0.00           O  
ATOM    742  OXT SER A  50      19.821 -25.493  34.137  1.00  0.00           O  
ATOM    743  H   SER A  50      16.452 -25.571  34.389  1.00  0.00           H  
ATOM    744  HA  SER A  50      17.581 -24.299  35.923  1.00  0.00           H  
ATOM    745  HB2 SER A  50      18.060 -27.104  36.787  1.00  0.00           H  
ATOM    746  HB3 SER A  50      19.025 -25.840  37.541  1.00  0.00           H  
ATOM    747  HG  SER A  50      17.308 -25.366  38.681  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       4.254   2.826  -6.034  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.270   1.934  -6.709  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.400   2.057  -8.221  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.326   3.155  -8.772  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.844   2.282  -6.288  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.414   3.672  -6.617  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.883   3.113  -5.106  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.153   2.317  -5.906  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.477   0.911  -6.426  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.841   2.581  -5.251  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.479   3.094  -6.901  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.212   1.415  -6.418  1.00  0.00           H  
ATOM     13  N   GLU A   2       3.591   0.924  -8.890  1.00  0.00           N  
ATOM     14  CA  GLU A   2       3.729   0.907 -10.342  1.00  0.00           C  
ATOM     15  C   GLU A   2       2.378   1.139 -11.004  1.00  0.00           C  
ATOM     16  O   GLU A   2       1.654   0.191 -11.308  1.00  0.00           O  
ATOM     17  CB  GLU A   2       4.309  -0.432 -10.796  1.00  0.00           C  
ATOM     18  CG  GLU A   2       3.417  -1.592 -10.367  1.00  0.00           C  
ATOM     19  CD  GLU A   2       2.984  -2.400 -11.583  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       1.949  -2.053 -12.189  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       3.683  -3.375 -11.929  1.00  0.00           O  
ATOM     22  H   GLU A   2       3.639   0.079  -8.394  1.00  0.00           H  
ATOM     23  HA  GLU A   2       4.404   1.698 -10.637  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       4.394  -0.432 -11.871  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       5.289  -0.559 -10.359  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       3.964  -2.231  -9.690  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       2.542  -1.203  -9.869  1.00  0.00           H  
ATOM     28  N   GLY A   3       2.050   2.410 -11.234  1.00  0.00           N  
ATOM     29  CA  GLY A   3       0.798   2.798 -11.867  1.00  0.00           C  
ATOM     30  C   GLY A   3      -0.370   1.933 -11.403  1.00  0.00           C  
ATOM     31  O   GLY A   3      -0.295   1.267 -10.370  1.00  0.00           O  
ATOM     32  H   GLY A   3       2.675   3.109 -10.982  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       0.589   3.829 -11.625  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       0.916   2.700 -12.926  1.00  0.00           H  
ATOM     35  N   ASP A   4      -1.449   1.950 -12.176  1.00  0.00           N  
ATOM     36  CA  ASP A   4      -2.638   1.169 -11.854  1.00  0.00           C  
ATOM     37  C   ASP A   4      -2.724  -0.055 -12.751  1.00  0.00           C  
ATOM     38  O   ASP A   4      -3.515  -0.084 -13.694  1.00  0.00           O  
ATOM     39  CB  ASP A   4      -3.891   2.023 -12.037  1.00  0.00           C  
ATOM     40  CG  ASP A   4      -4.528   2.326 -10.687  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      -3.882   3.008  -9.863  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      -5.672   1.883 -10.454  1.00  0.00           O  
ATOM     43  H   ASP A   4      -1.445   2.501 -12.987  1.00  0.00           H  
ATOM     44  HA  ASP A   4      -2.579   0.848 -10.824  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      -3.622   2.950 -12.520  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      -4.603   1.489 -12.654  1.00  0.00           H  
ATOM     47  N   ASP A   5      -1.911  -1.069 -12.468  1.00  0.00           N  
ATOM     48  CA  ASP A   5      -1.923  -2.277 -13.274  1.00  0.00           C  
ATOM     49  C   ASP A   5      -2.296  -3.504 -12.452  1.00  0.00           C  
ATOM     50  O   ASP A   5      -1.663  -4.552 -12.572  1.00  0.00           O  
ATOM     51  CB  ASP A   5      -0.561  -2.485 -13.920  1.00  0.00           C  
ATOM     52  CG  ASP A   5      -0.721  -2.959 -15.358  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      -1.695  -3.687 -15.641  1.00  0.00           O  
ATOM     54  OD2 ASP A   5       0.130  -2.603 -16.200  1.00  0.00           O  
ATOM     55  H   ASP A   5      -1.294  -1.002 -11.713  1.00  0.00           H  
ATOM     56  HA  ASP A   5      -2.662  -2.155 -14.048  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      -0.014  -1.555 -13.908  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      -0.022  -3.230 -13.357  1.00  0.00           H  
ATOM     59  N   PRO A   6      -3.359  -3.406 -11.643  1.00  0.00           N  
ATOM     60  CA  PRO A   6      -3.842  -4.536 -10.841  1.00  0.00           C  
ATOM     61  C   PRO A   6      -4.492  -5.581 -11.742  1.00  0.00           C  
ATOM     62  O   PRO A   6      -4.694  -6.728 -11.345  1.00  0.00           O  
ATOM     63  CB  PRO A   6      -4.872  -3.912  -9.908  1.00  0.00           C  
ATOM     64  CG  PRO A   6      -5.336  -2.684 -10.617  1.00  0.00           C  
ATOM     65  CD  PRO A   6      -4.178  -2.203 -11.440  1.00  0.00           C  
ATOM     66  HA  PRO A   6      -3.050  -4.983 -10.262  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      -5.687  -4.606  -9.748  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      -4.408  -3.657  -8.968  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      -6.169  -2.924 -11.261  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      -5.616  -1.927  -9.905  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      -4.528  -1.813 -12.386  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      -3.618  -1.455 -10.903  1.00  0.00           H  
ATOM     73  N   ALA A   7      -4.814  -5.161 -12.968  1.00  0.00           N  
ATOM     74  CA  ALA A   7      -5.440  -6.029 -13.951  1.00  0.00           C  
ATOM     75  C   ALA A   7      -4.458  -7.099 -14.417  1.00  0.00           C  
ATOM     76  O   ALA A   7      -4.861  -8.209 -14.767  1.00  0.00           O  
ATOM     77  CB  ALA A   7      -5.914  -5.196 -15.143  1.00  0.00           C  
ATOM     78  H   ALA A   7      -4.625  -4.235 -13.216  1.00  0.00           H  
ATOM     79  HA  ALA A   7      -6.294  -6.510 -13.499  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -6.166  -4.197 -14.809  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -5.124  -5.141 -15.877  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -6.785  -5.660 -15.581  1.00  0.00           H  
ATOM     83  N   LYS A   8      -3.170  -6.764 -14.420  1.00  0.00           N  
ATOM     84  CA  LYS A   8      -2.139  -7.707 -14.846  1.00  0.00           C  
ATOM     85  C   LYS A   8      -1.845  -8.709 -13.735  1.00  0.00           C  
ATOM     86  O   LYS A   8      -1.395  -9.824 -13.996  1.00  0.00           O  
ATOM     87  CB  LYS A   8      -0.864  -6.956 -15.226  1.00  0.00           C  
ATOM     88  CG  LYS A   8      -0.205  -6.319 -14.006  1.00  0.00           C  
ATOM     89  CD  LYS A   8       1.194  -6.890 -13.773  1.00  0.00           C  
ATOM     90  CE  LYS A   8       1.949  -6.129 -12.679  1.00  0.00           C  
ATOM     91  NZ  LYS A   8       1.018  -5.516 -11.687  1.00  0.00           N  
ATOM     92  H   LYS A   8      -2.906  -5.862 -14.130  1.00  0.00           H  
ATOM     93  HA  LYS A   8      -2.498  -8.243 -15.712  1.00  0.00           H  
ATOM     94  HB2 LYS A   8      -0.170  -7.648 -15.678  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      -1.111  -6.181 -15.938  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      -0.134  -5.253 -14.161  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      -0.815  -6.513 -13.135  1.00  0.00           H  
ATOM     98  HD2 LYS A   8       1.106  -7.926 -13.480  1.00  0.00           H  
ATOM     99  HD3 LYS A   8       1.754  -6.829 -14.695  1.00  0.00           H  
ATOM    100  HE2 LYS A   8       2.604  -6.816 -12.164  1.00  0.00           H  
ATOM    101  HE3 LYS A   8       2.544  -5.351 -13.138  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8       0.351  -6.236 -11.345  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8       1.562  -5.143 -10.885  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8       0.490  -4.742 -12.140  1.00  0.00           H  
ATOM    105  N   ALA A   9      -2.101  -8.305 -12.495  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -1.863  -9.167 -11.341  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.845 -10.332 -11.333  1.00  0.00           C  
ATOM    108  O   ALA A   9      -2.500 -11.445 -10.936  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -2.003  -8.363 -10.054  1.00  0.00           C  
ATOM    110  H   ALA A   9      -2.459  -7.404 -12.351  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -0.858  -9.557 -11.401  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -1.310  -7.534 -10.072  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -3.013  -7.988  -9.975  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -1.787  -8.999  -9.209  1.00  0.00           H  
ATOM    115  N   ALA A  10      -4.071 -10.069 -11.773  1.00  0.00           N  
ATOM    116  CA  ALA A  10      -5.107 -11.095 -11.814  1.00  0.00           C  
ATOM    117  C   ALA A  10      -4.609 -12.329 -12.556  1.00  0.00           C  
ATOM    118  O   ALA A  10      -4.941 -13.457 -12.197  1.00  0.00           O  
ATOM    119  CB  ALA A  10      -6.356 -10.548 -12.500  1.00  0.00           C  
ATOM    120  H   ALA A  10      -4.284  -9.161 -12.075  1.00  0.00           H  
ATOM    121  HA  ALA A  10      -5.361 -11.374 -10.803  1.00  0.00           H  
ATOM    122  HB1 ALA A  10      -6.714  -9.685 -11.958  1.00  0.00           H  
ATOM    123  HB2 ALA A  10      -6.111 -10.265 -13.513  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      -7.121 -11.311 -12.513  1.00  0.00           H  
ATOM    125  N   PHE A  11      -3.814 -12.106 -13.597  1.00  0.00           N  
ATOM    126  CA  PHE A  11      -3.274 -13.200 -14.397  1.00  0.00           C  
ATOM    127  C   PHE A  11      -2.284 -14.024 -13.582  1.00  0.00           C  
ATOM    128  O   PHE A  11      -2.303 -15.255 -13.630  1.00  0.00           O  
ATOM    129  CB  PHE A  11      -2.591 -12.644 -15.649  1.00  0.00           C  
ATOM    130  CG  PHE A  11      -2.272 -13.701 -16.699  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      -2.687 -15.017 -16.526  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      -1.559 -13.352 -17.842  1.00  0.00           C  
ATOM    133  CE1 PHE A  11      -2.393 -15.971 -17.486  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      -1.268 -14.312 -18.798  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      -1.684 -15.618 -18.621  1.00  0.00           C  
ATOM    136  H   PHE A  11      -3.589 -11.182 -13.836  1.00  0.00           H  
ATOM    137  HA  PHE A  11      -4.090 -13.838 -14.702  1.00  0.00           H  
ATOM    138  HB2 PHE A  11      -3.242 -11.908 -16.094  1.00  0.00           H  
ATOM    139  HB3 PHE A  11      -1.671 -12.161 -15.350  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      -3.241 -15.298 -15.642  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      -1.230 -12.333 -17.991  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      -2.717 -16.992 -17.348  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      -0.714 -14.038 -19.685  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      -1.456 -16.364 -19.367  1.00  0.00           H  
ATOM    145  N   ASN A  12      -1.415 -13.345 -12.839  1.00  0.00           N  
ATOM    146  CA  ASN A  12      -0.414 -14.022 -12.019  1.00  0.00           C  
ATOM    147  C   ASN A  12      -0.974 -14.406 -10.647  1.00  0.00           C  
ATOM    148  O   ASN A  12      -0.258 -14.971  -9.821  1.00  0.00           O  
ATOM    149  CB  ASN A  12       0.804 -13.119 -11.845  1.00  0.00           C  
ATOM    150  CG  ASN A  12       2.054 -13.957 -11.614  1.00  0.00           C  
ATOM    151  OD1 ASN A  12       2.899 -14.086 -12.500  1.00  0.00           O  
ATOM    152  ND2 ASN A  12       2.173 -14.529 -10.421  1.00  0.00           N  
ATOM    153  H   ASN A  12      -1.445 -12.364 -12.847  1.00  0.00           H  
ATOM    154  HA  ASN A  12      -0.104 -14.923 -12.529  1.00  0.00           H  
ATOM    155  HB2 ASN A  12       0.934 -12.522 -12.734  1.00  0.00           H  
ATOM    156  HB3 ASN A  12       0.648 -12.471 -10.995  1.00  0.00           H  
ATOM    157 HD21 ASN A  12       1.461 -14.382  -9.764  1.00  0.00           H  
ATOM    158 HD22 ASN A  12       2.968 -15.074 -10.246  1.00  0.00           H  
ATOM    159  N   SER A  13      -2.250 -14.107 -10.401  1.00  0.00           N  
ATOM    160  CA  SER A  13      -2.874 -14.438  -9.124  1.00  0.00           C  
ATOM    161  C   SER A  13      -3.711 -15.701  -9.258  1.00  0.00           C  
ATOM    162  O   SER A  13      -3.817 -16.491  -8.319  1.00  0.00           O  
ATOM    163  CB  SER A  13      -3.748 -13.285  -8.650  1.00  0.00           C  
ATOM    164  OG  SER A  13      -3.660 -13.146  -7.239  1.00  0.00           O  
ATOM    165  H   SER A  13      -2.783 -13.662 -11.089  1.00  0.00           H  
ATOM    166  HA  SER A  13      -2.098 -14.609  -8.395  1.00  0.00           H  
ATOM    167  HB2 SER A  13      -3.413 -12.373  -9.112  1.00  0.00           H  
ATOM    168  HB3 SER A  13      -4.773 -13.475  -8.939  1.00  0.00           H  
ATOM    169  HG  SER A  13      -4.094 -13.890  -6.815  1.00  0.00           H  
ATOM    170  N   LEU A  14      -4.301 -15.890 -10.435  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.129 -17.065 -10.700  1.00  0.00           C  
ATOM    172  C   LEU A  14      -4.389 -18.333 -10.289  1.00  0.00           C  
ATOM    173  O   LEU A  14      -5.007 -19.346  -9.959  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.501 -17.125 -12.181  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -6.672 -18.078 -12.422  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -7.974 -17.501 -11.870  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -6.824 -18.408 -13.911  1.00  0.00           C  
ATOM    178  H   LEU A  14      -4.175 -15.224 -11.143  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -6.031 -16.988 -10.116  1.00  0.00           H  
ATOM    180  HB2 LEU A  14      -5.778 -16.140 -12.510  1.00  0.00           H  
ATOM    181  HB3 LEU A  14      -4.645 -17.462 -12.748  1.00  0.00           H  
ATOM    182  HG  LEU A  14      -6.461 -18.990 -11.898  1.00  0.00           H  
ATOM    183 HD11 LEU A  14      -7.768 -16.934 -10.973  1.00  0.00           H  
ATOM    184 HD12 LEU A  14      -8.425 -16.856 -12.611  1.00  0.00           H  
ATOM    185 HD13 LEU A  14      -8.652 -18.310 -11.637  1.00  0.00           H  
ATOM    186 HD21 LEU A  14      -6.845 -17.493 -14.485  1.00  0.00           H  
ATOM    187 HD22 LEU A  14      -5.995 -19.020 -14.232  1.00  0.00           H  
ATOM    188 HD23 LEU A  14      -7.749 -18.946 -14.061  1.00  0.00           H  
ATOM    189  N   GLN A  15      -3.062 -18.264 -10.304  1.00  0.00           N  
ATOM    190  CA  GLN A  15      -2.227 -19.402  -9.928  1.00  0.00           C  
ATOM    191  C   GLN A  15      -1.953 -19.393  -8.424  1.00  0.00           C  
ATOM    192  O   GLN A  15      -1.840 -20.447  -7.800  1.00  0.00           O  
ATOM    193  CB  GLN A  15      -0.905 -19.360 -10.696  1.00  0.00           C  
ATOM    194  CG  GLN A  15      -0.448 -20.760 -11.104  1.00  0.00           C  
ATOM    195  CD  GLN A  15      -1.528 -21.469 -11.917  1.00  0.00           C  
ATOM    196  OE1 GLN A  15      -1.764 -22.664 -11.741  1.00  0.00           O  
ATOM    197  NE2 GLN A  15      -2.186 -20.737 -12.812  1.00  0.00           N  
ATOM    198  H   GLN A  15      -2.636 -17.426 -10.576  1.00  0.00           H  
ATOM    199  HA  GLN A  15      -2.748 -20.311 -10.180  1.00  0.00           H  
ATOM    200  HB2 GLN A  15      -1.027 -18.756 -11.583  1.00  0.00           H  
ATOM    201  HB3 GLN A  15      -0.149 -18.914 -10.065  1.00  0.00           H  
ATOM    202  HG2 GLN A  15       0.452 -20.683 -11.697  1.00  0.00           H  
ATOM    203  HG3 GLN A  15      -0.241 -21.337 -10.213  1.00  0.00           H  
ATOM    204 HE21 GLN A  15      -1.951 -19.791 -12.905  1.00  0.00           H  
ATOM    205 HE22 GLN A  15      -2.884 -21.175 -13.343  1.00  0.00           H  
ATOM    206  N   ALA A  16      -1.841 -18.196  -7.849  1.00  0.00           N  
ATOM    207  CA  ALA A  16      -1.573 -18.045  -6.422  1.00  0.00           C  
ATOM    208  C   ALA A  16      -2.811 -18.368  -5.597  1.00  0.00           C  
ATOM    209  O   ALA A  16      -2.736 -19.087  -4.601  1.00  0.00           O  
ATOM    210  CB  ALA A  16      -1.121 -16.616  -6.133  1.00  0.00           C  
ATOM    211  H   ALA A  16      -1.934 -17.395  -8.398  1.00  0.00           H  
ATOM    212  HA  ALA A  16      -0.784 -18.721  -6.144  1.00  0.00           H  
ATOM    213  HB1 ALA A  16      -0.338 -16.341  -6.824  1.00  0.00           H  
ATOM    214  HB2 ALA A  16      -1.960 -15.945  -6.250  1.00  0.00           H  
ATOM    215  HB3 ALA A  16      -0.749 -16.555  -5.120  1.00  0.00           H  
ATOM    216  N   SER A  17      -3.945 -17.822  -6.010  1.00  0.00           N  
ATOM    217  CA  SER A  17      -5.205 -18.038  -5.305  1.00  0.00           C  
ATOM    218  C   SER A  17      -5.572 -19.517  -5.289  1.00  0.00           C  
ATOM    219  O   SER A  17      -6.036 -20.042  -4.277  1.00  0.00           O  
ATOM    220  CB  SER A  17      -6.318 -17.236  -5.969  1.00  0.00           C  
ATOM    221  OG  SER A  17      -7.086 -16.554  -4.989  1.00  0.00           O  
ATOM    222  H   SER A  17      -3.932 -17.252  -6.806  1.00  0.00           H  
ATOM    223  HA  SER A  17      -5.093 -17.696  -4.286  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -5.884 -16.513  -6.641  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -6.951 -17.910  -6.532  1.00  0.00           H  
ATOM    226  HG  SER A  17      -7.205 -17.120  -4.222  1.00  0.00           H  
ATOM    227  N   ALA A  18      -5.370 -20.183  -6.420  1.00  0.00           N  
ATOM    228  CA  ALA A  18      -5.689 -21.603  -6.548  1.00  0.00           C  
ATOM    229  C   ALA A  18      -5.110 -22.403  -5.385  1.00  0.00           C  
ATOM    230  O   ALA A  18      -5.685 -23.408  -4.968  1.00  0.00           O  
ATOM    231  CB  ALA A  18      -5.139 -22.138  -7.867  1.00  0.00           C  
ATOM    232  H   ALA A  18      -5.004 -19.705  -7.194  1.00  0.00           H  
ATOM    233  HA  ALA A  18      -6.762 -21.717  -6.549  1.00  0.00           H  
ATOM    234  HB1 ALA A  18      -4.143 -21.751  -8.022  1.00  0.00           H  
ATOM    235  HB2 ALA A  18      -5.107 -23.216  -7.830  1.00  0.00           H  
ATOM    236  HB3 ALA A  18      -5.781 -21.822  -8.676  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.966 -21.963  -4.873  1.00  0.00           N  
ATOM    238  CA  THR A  19      -3.306 -22.654  -3.766  1.00  0.00           C  
ATOM    239  C   THR A  19      -4.222 -22.747  -2.549  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.291 -23.789  -1.896  1.00  0.00           O  
ATOM    241  CB  THR A  19      -2.014 -21.933  -3.395  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -1.537 -21.190  -4.506  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -0.952 -22.928  -2.937  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.549 -21.162  -5.254  1.00  0.00           H  
ATOM    245  HA  THR A  19      -3.060 -23.653  -4.086  1.00  0.00           H  
ATOM    246  HB  THR A  19      -2.220 -21.253  -2.583  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -1.543 -20.254  -4.294  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -1.404 -23.657  -2.279  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -0.535 -23.428  -3.799  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -0.170 -22.401  -2.411  1.00  0.00           H  
ATOM    251  N   GLU A  20      -4.917 -21.656  -2.238  1.00  0.00           N  
ATOM    252  CA  GLU A  20      -5.815 -21.622  -1.090  1.00  0.00           C  
ATOM    253  C   GLU A  20      -7.095 -22.424  -1.342  1.00  0.00           C  
ATOM    254  O   GLU A  20      -7.937 -22.543  -0.452  1.00  0.00           O  
ATOM    255  CB  GLU A  20      -6.174 -20.178  -0.765  1.00  0.00           C  
ATOM    256  CG  GLU A  20      -5.377 -19.661   0.422  1.00  0.00           C  
ATOM    257  CD  GLU A  20      -5.916 -20.247   1.721  1.00  0.00           C  
ATOM    258  OE1 GLU A  20      -5.782 -21.472   1.921  1.00  0.00           O  
ATOM    259  OE2 GLU A  20      -6.470 -19.480   2.537  1.00  0.00           O  
ATOM    260  H   GLU A  20      -4.816 -20.851  -2.787  1.00  0.00           H  
ATOM    261  HA  GLU A  20      -5.304 -22.048  -0.240  1.00  0.00           H  
ATOM    262  HB2 GLU A  20      -5.975 -19.558  -1.624  1.00  0.00           H  
ATOM    263  HB3 GLU A  20      -7.213 -20.128  -0.531  1.00  0.00           H  
ATOM    264  HG2 GLU A  20      -4.353 -19.950   0.301  1.00  0.00           H  
ATOM    265  HG3 GLU A  20      -5.448 -18.584   0.462  1.00  0.00           H  
ATOM    266  N   TYR A  21      -7.250 -22.967  -2.549  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -8.442 -23.742  -2.884  1.00  0.00           C  
ATOM    268  C   TYR A  21      -8.111 -25.226  -3.008  1.00  0.00           C  
ATOM    269  O   TYR A  21      -8.972 -26.079  -2.797  1.00  0.00           O  
ATOM    270  CB  TYR A  21      -9.045 -23.231  -4.188  1.00  0.00           C  
ATOM    271  CG  TYR A  21     -10.100 -22.176  -3.965  1.00  0.00           C  
ATOM    272  CD1 TYR A  21     -11.326 -22.526  -3.426  1.00  0.00           C  
ATOM    273  CD2 TYR A  21      -9.844 -20.856  -4.295  1.00  0.00           C  
ATOM    274  CE1 TYR A  21     -12.294 -21.559  -3.217  1.00  0.00           C  
ATOM    275  CE2 TYR A  21     -10.812 -19.889  -4.085  1.00  0.00           C  
ATOM    276  CZ  TYR A  21     -12.032 -20.245  -3.548  1.00  0.00           C  
ATOM    277  OH  TYR A  21     -12.994 -19.283  -3.338  1.00  0.00           O  
ATOM    278  H   TYR A  21      -6.558 -22.842  -3.226  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -9.168 -23.615  -2.095  1.00  0.00           H  
ATOM    280  HB2 TYR A  21      -8.261 -22.807  -4.795  1.00  0.00           H  
ATOM    281  HB3 TYR A  21      -9.490 -24.062  -4.716  1.00  0.00           H  
ATOM    282  HD1 TYR A  21     -11.528 -23.556  -3.168  1.00  0.00           H  
ATOM    283  HD2 TYR A  21      -8.888 -20.582  -4.715  1.00  0.00           H  
ATOM    284  HE1 TYR A  21     -13.250 -21.832  -2.797  1.00  0.00           H  
ATOM    285  HE2 TYR A  21     -10.613 -18.860  -4.343  1.00  0.00           H  
ATOM    286  HH  TYR A  21     -13.047 -18.710  -4.106  1.00  0.00           H  
ATOM    287  N   ILE A  22      -6.865 -25.530  -3.352  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -6.428 -26.904  -3.504  1.00  0.00           C  
ATOM    289  C   ILE A  22      -6.255 -27.552  -2.132  1.00  0.00           C  
ATOM    290  O   ILE A  22      -6.366 -28.770  -1.994  1.00  0.00           O  
ATOM    291  CB  ILE A  22      -5.105 -26.914  -4.284  1.00  0.00           C  
ATOM    292  CG1 ILE A  22      -5.319 -26.480  -5.742  1.00  0.00           C  
ATOM    293  CG2 ILE A  22      -4.436 -28.280  -4.229  1.00  0.00           C  
ATOM    294  CD1 ILE A  22      -3.987 -26.431  -6.507  1.00  0.00           C  
ATOM    295  H   ILE A  22      -6.219 -24.816  -3.509  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -7.177 -27.450  -4.056  1.00  0.00           H  
ATOM    297  HB  ILE A  22      -4.440 -26.203  -3.810  1.00  0.00           H  
ATOM    298 HG12 ILE A  22      -5.978 -27.193  -6.235  1.00  0.00           H  
ATOM    299 HG13 ILE A  22      -5.777 -25.491  -5.755  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -4.321 -28.573  -3.198  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -5.048 -29.002  -4.747  1.00  0.00           H  
ATOM    302 HG23 ILE A  22      -3.468 -28.220  -4.699  1.00  0.00           H  
ATOM    303 HD11 ILE A  22      -3.356 -27.246  -6.181  1.00  0.00           H  
ATOM    304 HD12 ILE A  22      -4.176 -26.525  -7.567  1.00  0.00           H  
ATOM    305 HD13 ILE A  22      -3.489 -25.490  -6.313  1.00  0.00           H  
ATOM    306  N   GLY A  23      -5.982 -26.734  -1.120  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -5.794 -27.237   0.237  1.00  0.00           C  
ATOM    308  C   GLY A  23      -5.634 -26.089   1.228  1.00  0.00           C  
ATOM    309  O   GLY A  23      -4.516 -25.709   1.574  1.00  0.00           O  
ATOM    310  H   GLY A  23      -5.905 -25.771  -1.290  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -6.653 -27.831   0.515  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -4.908 -27.851   0.265  1.00  0.00           H  
ATOM    313  N   TYR A  24      -6.757 -25.542   1.684  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -6.736 -24.439   2.638  1.00  0.00           C  
ATOM    315  C   TYR A  24      -6.501 -24.950   4.056  1.00  0.00           C  
ATOM    316  O   TYR A  24      -6.114 -24.187   4.940  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -8.044 -23.661   2.570  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -9.251 -24.553   2.535  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -9.511 -25.396   3.594  1.00  0.00           C  
ATOM    320  CD2 TYR A  24     -10.099 -24.526   1.446  1.00  0.00           C  
ATOM    321  CE1 TYR A  24     -10.623 -26.220   3.567  1.00  0.00           C  
ATOM    322  CE2 TYR A  24     -11.211 -25.349   1.415  1.00  0.00           C  
ATOM    323  CZ  TYR A  24     -11.470 -26.192   2.476  1.00  0.00           C  
ATOM    324  OH  TYR A  24     -12.575 -27.011   2.447  1.00  0.00           O  
ATOM    325  H   TYR A  24      -7.617 -25.888   1.373  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -5.936 -23.778   2.376  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -8.114 -23.027   3.436  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -8.038 -23.047   1.681  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -8.842 -25.412   4.441  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -9.889 -23.866   0.620  1.00  0.00           H  
ATOM    331  HE1 TYR A  24     -10.826 -26.881   4.396  1.00  0.00           H  
ATOM    332  HE2 TYR A  24     -11.874 -25.328   0.563  1.00  0.00           H  
ATOM    333  HH  TYR A  24     -13.027 -26.968   3.293  1.00  0.00           H  
ATOM    334  N   ALA A  25      -6.731 -26.244   4.271  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -6.539 -26.845   5.587  1.00  0.00           C  
ATOM    336  C   ALA A  25      -5.062 -27.133   5.824  1.00  0.00           C  
ATOM    337  O   ALA A  25      -4.605 -27.184   6.967  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -7.346 -28.140   5.696  1.00  0.00           C  
ATOM    339  H   ALA A  25      -7.038 -26.806   3.529  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -6.883 -26.147   6.340  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -8.385 -27.939   5.472  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -6.959 -28.863   4.993  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -7.263 -28.534   6.700  1.00  0.00           H  
ATOM    344  N   TRP A  26      -4.315 -27.315   4.739  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -2.889 -27.590   4.828  1.00  0.00           C  
ATOM    346  C   TRP A  26      -2.156 -26.367   5.362  1.00  0.00           C  
ATOM    347  O   TRP A  26      -1.255 -26.484   6.194  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -2.350 -27.967   3.452  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -2.201 -29.448   3.277  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -2.844 -30.232   2.359  1.00  0.00           C  
ATOM    351  CD2 TRP A  26      -1.356 -30.332   4.044  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -2.440 -31.526   2.525  1.00  0.00           N  
ATOM    353  CE2 TRP A  26      -1.536 -31.625   3.539  1.00  0.00           C  
ATOM    354  CE3 TRP A  26      -0.465 -30.154   5.106  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26      -0.865 -32.720   4.059  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       0.212 -31.246   5.632  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       0.013 -32.519   5.112  1.00  0.00           C  
ATOM    358  H   TRP A  26      -4.732 -27.258   3.857  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -2.732 -28.418   5.504  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -3.027 -27.601   2.692  1.00  0.00           H  
ATOM    361  HB3 TRP A  26      -1.388 -27.499   3.320  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -3.553 -29.885   1.623  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -2.758 -32.282   1.988  1.00  0.00           H  
ATOM    364  HE3 TRP A  26      -0.301 -29.168   5.520  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26      -1.016 -33.712   3.659  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       0.898 -31.105   6.453  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       0.546 -33.358   5.533  1.00  0.00           H  
ATOM    368  N   ALA A  27      -2.553 -25.192   4.884  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -1.941 -23.941   5.318  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.165 -23.741   6.809  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.312 -23.191   7.506  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.537 -22.769   4.540  1.00  0.00           C  
ATOM    373  H   ALA A  27      -3.280 -25.167   4.227  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -0.878 -23.983   5.126  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -3.579 -22.968   4.337  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -2.449 -21.868   5.129  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -2.002 -22.648   3.611  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.313 -24.201   7.300  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.640 -24.080   8.709  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.731 -25.000   9.509  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.209 -24.622  10.558  1.00  0.00           O  
ATOM    382  CB  MET A  28      -5.108 -24.460   8.928  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.585 -24.200  10.358  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.045 -22.610  11.018  1.00  0.00           S  
ATOM    385  CE  MET A  28      -6.177 -21.493  10.176  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.951 -24.638   6.703  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.477 -23.056   9.015  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.722 -23.893   8.247  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -5.223 -25.515   8.714  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.662 -24.224  10.369  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -5.217 -24.994  10.990  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -6.124 -21.667   9.110  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -7.183 -21.674  10.519  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -5.900 -20.471  10.396  1.00  0.00           H  
ATOM    395  N   VAL A  29      -2.532 -26.208   8.987  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -1.666 -27.187   9.628  1.00  0.00           C  
ATOM    397  C   VAL A  29      -0.267 -26.605   9.755  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.420 -26.812  10.755  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -1.636 -28.472   8.804  1.00  0.00           C  
ATOM    400  CG1 VAL A  29      -0.633 -29.467   9.382  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -3.028 -29.096   8.738  1.00  0.00           C  
ATOM    402  H   VAL A  29      -2.966 -26.438   8.139  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -2.050 -27.406  10.613  1.00  0.00           H  
ATOM    404  HB  VAL A  29      -1.327 -28.224   7.799  1.00  0.00           H  
ATOM    405 HG11 VAL A  29      -0.559 -29.322  10.449  1.00  0.00           H  
ATOM    406 HG12 VAL A  29      -0.967 -30.473   9.174  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       0.333 -29.306   8.926  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -3.724 -28.472   9.277  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -3.335 -29.177   7.707  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -3.001 -30.079   9.186  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.139 -25.856   8.733  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.444 -25.214   8.723  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.500 -24.193   9.851  1.00  0.00           C  
ATOM    414  O   VAL A  30       2.543 -23.988  10.473  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.675 -24.550   7.367  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.907 -23.651   7.387  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       1.812 -25.609   6.276  1.00  0.00           C  
ATOM    418  H   VAL A  30      -0.467 -25.720   7.974  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.203 -25.960   8.886  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.815 -23.941   7.140  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       3.724 -24.173   7.861  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.178 -23.396   6.373  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       2.682 -22.750   7.939  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       1.931 -26.580   6.735  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       0.926 -25.606   5.660  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       2.677 -25.389   5.669  1.00  0.00           H  
ATOM    427  N   VAL A  31       0.355 -23.579  10.123  1.00  0.00           N  
ATOM    428  CA  VAL A  31       0.242 -22.600  11.194  1.00  0.00           C  
ATOM    429  C   VAL A  31       0.424 -23.321  12.529  1.00  0.00           C  
ATOM    430  O   VAL A  31       1.221 -22.912  13.373  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -1.129 -21.894  11.087  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -1.973 -22.041  12.353  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -0.938 -20.416  10.759  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.441 -23.808   9.601  1.00  0.00           H  
ATOM    435  HA  VAL A  31       1.023 -21.868  11.085  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -1.674 -22.351  10.272  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -1.433 -21.620  13.187  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -2.909 -21.520  12.224  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -2.160 -23.090  12.536  1.00  0.00           H  
ATOM    440 HG21 VAL A  31       0.067 -20.118  11.016  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -1.104 -20.260   9.703  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -1.645 -19.829  11.327  1.00  0.00           H  
ATOM    443  N   ILE A  32      -0.329 -24.399  12.694  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -0.281 -25.206  13.901  1.00  0.00           C  
ATOM    445  C   ILE A  32       1.160 -25.619  14.197  1.00  0.00           C  
ATOM    446  O   ILE A  32       1.580 -25.643  15.354  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -1.176 -26.433  13.711  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.649 -26.031  13.734  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.906 -27.502  14.771  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.558 -27.240  13.531  1.00  0.00           C  
ATOM    451  H   ILE A  32      -0.939 -24.663  11.972  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -0.660 -24.624  14.728  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.958 -26.849  12.740  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -2.877 -25.573  14.685  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -2.831 -25.320  12.943  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -1.065 -27.080  15.753  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -1.577 -28.334  14.621  1.00  0.00           H  
ATOM    458 HG23 ILE A  32       0.116 -27.841  14.685  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -2.984 -28.145  13.661  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -4.358 -27.212  14.254  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -3.970 -27.215  12.531  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.913 -25.942  13.147  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.298 -26.352  13.298  1.00  0.00           C  
ATOM    464  C   VAL A  33       4.062 -25.339  14.145  1.00  0.00           C  
ATOM    465  O   VAL A  33       4.813 -25.711  15.046  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.941 -26.493  11.920  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.427 -26.803  12.048  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.241 -27.583  11.114  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.529 -25.908  12.251  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.320 -27.309  13.790  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.833 -25.556  11.394  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.904 -26.021  12.617  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.549 -27.748  12.555  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       5.866 -26.857  11.065  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       2.322 -27.861  11.608  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       3.021 -27.212  10.124  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       3.888 -28.445  11.040  1.00  0.00           H  
ATOM    478  N   GLY A  34       3.861 -24.058  13.856  1.00  0.00           N  
ATOM    479  CA  GLY A  34       4.528 -22.993  14.599  1.00  0.00           C  
ATOM    480  C   GLY A  34       4.107 -23.024  16.060  1.00  0.00           C  
ATOM    481  O   GLY A  34       4.887 -22.684  16.950  1.00  0.00           O  
ATOM    482  H   GLY A  34       3.248 -23.823  13.128  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       5.598 -23.131  14.533  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       4.258 -22.039  14.172  1.00  0.00           H  
ATOM    485  N   ALA A  35       2.868 -23.438  16.303  1.00  0.00           N  
ATOM    486  CA  ALA A  35       2.336 -23.520  17.659  1.00  0.00           C  
ATOM    487  C   ALA A  35       2.916 -24.732  18.377  1.00  0.00           C  
ATOM    488  O   ALA A  35       3.235 -24.668  19.563  1.00  0.00           O  
ATOM    489  CB  ALA A  35       0.815 -23.620  17.617  1.00  0.00           C  
ATOM    490  H   ALA A  35       2.296 -23.698  15.550  1.00  0.00           H  
ATOM    491  HA  ALA A  35       2.614 -22.627  18.197  1.00  0.00           H  
ATOM    492  HB1 ALA A  35       0.521 -24.271  16.806  1.00  0.00           H  
ATOM    493  HB2 ALA A  35       0.457 -24.024  18.552  1.00  0.00           H  
ATOM    494  HB3 ALA A  35       0.396 -22.637  17.464  1.00  0.00           H  
ATOM    495  N   THR A  36       3.054 -25.835  17.646  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.600 -27.066  18.210  1.00  0.00           C  
ATOM    497  C   THR A  36       4.914 -26.781  18.924  1.00  0.00           C  
ATOM    498  O   THR A  36       5.159 -27.289  20.019  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.823 -28.091  17.101  1.00  0.00           C  
ATOM    500  OG1 THR A  36       2.628 -28.267  16.356  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.276 -29.427  17.682  1.00  0.00           C  
ATOM    502  H   THR A  36       2.784 -25.819  16.705  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.894 -27.468  18.920  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.594 -27.724  16.442  1.00  0.00           H  
ATOM    505  HG1 THR A  36       2.843 -28.397  15.429  1.00  0.00           H  
ATOM    506 HG21 THR A  36       5.097 -29.260  18.364  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.454 -29.886  18.211  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.598 -30.076  16.880  1.00  0.00           H  
ATOM    509  N   ILE A  37       5.756 -25.965  18.299  1.00  0.00           N  
ATOM    510  CA  ILE A  37       7.045 -25.605  18.869  1.00  0.00           C  
ATOM    511  C   ILE A  37       6.887 -25.143  20.312  1.00  0.00           C  
ATOM    512  O   ILE A  37       7.580 -25.626  21.208  1.00  0.00           O  
ATOM    513  CB  ILE A  37       7.673 -24.513  18.031  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       7.738 -25.001  16.571  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       9.043 -24.129  18.603  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       9.105 -24.809  15.927  1.00  0.00           C  
ATOM    517  H   ILE A  37       5.504 -25.593  17.426  1.00  0.00           H  
ATOM    518  HA  ILE A  37       7.689 -26.467  18.836  1.00  0.00           H  
ATOM    519  HB  ILE A  37       7.033 -23.643  18.073  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       7.494 -26.052  16.545  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       7.003 -24.463  16.002  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       8.977 -24.070  19.679  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       9.769 -24.878  18.324  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       9.340 -23.171  18.205  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       9.399 -23.776  16.014  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       9.821 -25.436  16.436  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       9.051 -25.088  14.887  1.00  0.00           H  
ATOM    528  N   GLY A  38       5.967 -24.209  20.533  1.00  0.00           N  
ATOM    529  CA  GLY A  38       5.711 -23.683  21.870  1.00  0.00           C  
ATOM    530  C   GLY A  38       5.030 -24.733  22.733  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.456 -24.993  23.859  1.00  0.00           O  
ATOM    532  H   GLY A  38       5.446 -23.868  19.776  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       6.650 -23.402  22.326  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       5.071 -22.817  21.794  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.974 -25.344  22.201  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.245 -26.377  22.932  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.217 -27.436  23.436  1.00  0.00           C  
ATOM    538  O   ILE A  39       3.990 -28.061  24.470  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.188 -27.013  22.033  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.171 -25.962  21.587  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       1.481 -28.160  22.759  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.048 -26.588  20.763  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.685 -25.099  21.298  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.756 -25.921  23.780  1.00  0.00           H  
ATOM    545  HB  ILE A  39       2.683 -27.410  21.154  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.744 -25.490  22.459  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.675 -25.217  20.989  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       1.022 -27.784  23.661  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       0.721 -28.579  22.115  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       2.202 -28.924  23.013  1.00  0.00           H  
ATOM    551 HD11 ILE A  39      -0.448 -27.345  21.353  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.660 -25.823  20.485  1.00  0.00           H  
ATOM    553 HD13 ILE A  39       0.464 -27.037  19.874  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.313 -27.615  22.704  1.00  0.00           N  
ATOM    555  CA  LYS A  40       6.338 -28.582  23.080  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.139 -28.035  24.252  1.00  0.00           C  
ATOM    557  O   LYS A  40       7.026 -28.522  25.377  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.259 -28.855  21.893  1.00  0.00           C  
ATOM    559  CG  LYS A  40       8.439 -29.740  22.291  1.00  0.00           C  
ATOM    560  CD  LYS A  40       9.748 -28.954  22.265  1.00  0.00           C  
ATOM    561  CE  LYS A  40      10.756 -29.593  21.315  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      10.245 -29.605  19.913  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.441 -27.074  21.896  1.00  0.00           H  
ATOM    564  HA  LYS A  40       5.860 -29.503  23.377  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       6.695 -29.352  21.117  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       7.634 -27.916  21.515  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       8.275 -30.119  23.289  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       8.510 -30.567  21.601  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       9.546 -27.944  21.940  1.00  0.00           H  
ATOM    570  HD3 LYS A  40      10.166 -28.932  23.262  1.00  0.00           H  
ATOM    571  HE2 LYS A  40      11.677 -29.031  21.348  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      10.945 -30.608  21.633  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40       9.278 -29.219  19.893  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      10.863 -29.025  19.312  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      10.235 -30.582  19.556  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.943 -27.009  23.982  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.760 -26.381  25.017  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.907 -26.068  26.238  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.328 -26.270  27.377  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.404 -25.095  24.481  1.00  0.00           C  
ATOM    581  CG  LEU A  41       8.377 -24.166  23.837  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       7.770 -23.222  24.875  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       9.027 -23.367  22.708  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.982 -26.665  23.066  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.534 -27.070  25.312  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.866 -24.573  25.300  1.00  0.00           H  
ATOM    587  HB3 LEU A  41      10.158 -25.347  23.742  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.585 -24.766  23.418  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.894 -23.642  25.861  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       8.268 -22.264  24.823  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       6.718 -23.093  24.666  1.00  0.00           H  
ATOM    592 HD21 LEU A  41      10.101 -23.396  22.819  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       8.750 -23.802  21.758  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       8.686 -22.343  22.751  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.705 -25.584  25.982  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.762 -25.243  27.044  1.00  0.00           C  
ATOM    597  C   PHE A  42       5.512 -26.449  27.936  1.00  0.00           C  
ATOM    598  O   PHE A  42       5.298 -26.315  29.141  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.444 -24.783  26.434  1.00  0.00           C  
ATOM    600  CG  PHE A  42       3.516 -24.154  27.445  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       2.657 -24.950  28.186  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       3.519 -22.782  27.632  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       1.803 -24.374  29.112  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       2.666 -22.206  28.558  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       1.807 -23.003  29.299  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.445 -25.458  25.050  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.174 -24.441  27.638  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.652 -24.062  25.664  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       3.950 -25.636  25.992  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       2.653 -26.021  28.042  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       4.188 -22.161  27.055  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       1.134 -24.996  29.691  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       2.669 -21.137  28.704  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       1.142 -22.553  30.021  1.00  0.00           H  
ATOM    615  N   LYS A  43       5.540 -27.629  27.331  1.00  0.00           N  
ATOM    616  CA  LYS A  43       5.319 -28.871  28.054  1.00  0.00           C  
ATOM    617  C   LYS A  43       6.560 -29.209  28.886  1.00  0.00           C  
ATOM    618  O   LYS A  43       6.462 -29.873  29.919  1.00  0.00           O  
ATOM    619  CB  LYS A  43       4.953 -29.984  27.050  1.00  0.00           C  
ATOM    620  CG  LYS A  43       5.596 -31.315  27.390  1.00  0.00           C  
ATOM    621  CD  LYS A  43       4.784 -32.470  26.827  1.00  0.00           C  
ATOM    622  CE  LYS A  43       5.062 -32.671  25.338  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       6.383 -33.324  25.118  1.00  0.00           N  
ATOM    624  H   LYS A  43       5.721 -27.664  26.369  1.00  0.00           H  
ATOM    625  HA  LYS A  43       4.490 -28.738  28.727  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       3.881 -30.116  27.041  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       5.274 -29.690  26.062  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       6.583 -31.323  26.969  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       5.661 -31.417  28.464  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       5.039 -33.374  27.360  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       3.735 -32.254  26.968  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       4.288 -33.292  24.915  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       5.054 -31.708  24.847  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       6.628 -33.904  25.945  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       6.333 -33.929  24.272  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       7.112 -32.596  24.981  1.00  0.00           H  
ATOM    637  N   LYS A  44       7.719 -28.745  28.435  1.00  0.00           N  
ATOM    638  CA  LYS A  44       8.969 -28.996  29.146  1.00  0.00           C  
ATOM    639  C   LYS A  44       9.255 -27.866  30.127  1.00  0.00           C  
ATOM    640  O   LYS A  44       9.950 -28.058  31.125  1.00  0.00           O  
ATOM    641  CB  LYS A  44      10.120 -29.131  28.153  1.00  0.00           C  
ATOM    642  CG  LYS A  44      10.009 -30.432  27.347  1.00  0.00           C  
ATOM    643  CD  LYS A  44      10.695 -31.597  28.077  1.00  0.00           C  
ATOM    644  CE  LYS A  44       9.702 -32.356  28.970  1.00  0.00           C  
ATOM    645  NZ  LYS A  44       8.445 -32.665  28.230  1.00  0.00           N  
ATOM    646  H   LYS A  44       7.735 -28.218  27.610  1.00  0.00           H  
ATOM    647  HA  LYS A  44       8.873 -29.917  29.696  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      10.102 -28.284  27.479  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      11.054 -29.131  28.697  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       8.958 -30.669  27.197  1.00  0.00           H  
ATOM    651  HG3 LYS A  44      10.482 -30.297  26.383  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      11.089 -32.281  27.337  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      11.521 -31.214  28.682  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      10.151 -33.286  29.295  1.00  0.00           H  
ATOM    655  HE3 LYS A  44       9.462 -31.755  29.839  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44       8.617 -32.594  27.207  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44       8.134 -33.631  28.464  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44       7.706 -31.987  28.503  1.00  0.00           H  
ATOM    659  N   PHE A  45       8.711 -26.687  29.840  1.00  0.00           N  
ATOM    660  CA  PHE A  45       8.902 -25.522  30.698  1.00  0.00           C  
ATOM    661  C   PHE A  45       8.126 -25.692  31.997  1.00  0.00           C  
ATOM    662  O   PHE A  45       8.672 -25.515  33.087  1.00  0.00           O  
ATOM    663  CB  PHE A  45       8.434 -24.263  29.972  1.00  0.00           C  
ATOM    664  CG  PHE A  45       8.804 -22.994  30.699  1.00  0.00           C  
ATOM    665  CD1 PHE A  45       7.967 -22.488  31.680  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       9.979 -22.329  30.384  1.00  0.00           C  
ATOM    667  CE1 PHE A  45       8.303 -21.320  32.345  1.00  0.00           C  
ATOM    668  CE2 PHE A  45      10.314 -21.162  31.049  1.00  0.00           C  
ATOM    669  CZ  PHE A  45       9.477 -20.657  32.030  1.00  0.00           C  
ATOM    670  H   PHE A  45       8.166 -26.601  29.032  1.00  0.00           H  
ATOM    671  HA  PHE A  45       9.953 -25.425  30.926  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       8.884 -24.237  28.992  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       7.360 -24.302  29.866  1.00  0.00           H  
ATOM    674  HD1 PHE A  45       7.051 -23.005  31.926  1.00  0.00           H  
ATOM    675  HD2 PHE A  45      10.632 -22.721  29.619  1.00  0.00           H  
ATOM    676  HE1 PHE A  45       7.650 -20.928  33.110  1.00  0.00           H  
ATOM    677  HE2 PHE A  45      11.231 -20.644  30.803  1.00  0.00           H  
ATOM    678  HZ  PHE A  45       9.739 -19.748  32.549  1.00  0.00           H  
ATOM    679  N   THR A  46       6.846 -26.034  31.877  1.00  0.00           N  
ATOM    680  CA  THR A  46       5.989 -26.228  33.038  1.00  0.00           C  
ATOM    681  C   THR A  46       5.913 -27.704  33.404  1.00  0.00           C  
ATOM    682  O   THR A  46       4.868 -28.197  33.829  1.00  0.00           O  
ATOM    683  CB  THR A  46       4.589 -25.691  32.748  1.00  0.00           C  
ATOM    684  OG1 THR A  46       4.165 -26.116  31.462  1.00  0.00           O  
ATOM    685  CG2 THR A  46       4.564 -24.168  32.830  1.00  0.00           C  
ATOM    686  H   THR A  46       6.470 -26.159  30.984  1.00  0.00           H  
ATOM    687  HA  THR A  46       6.406 -25.683  33.867  1.00  0.00           H  
ATOM    688  HB  THR A  46       3.909 -26.086  33.488  1.00  0.00           H  
ATOM    689  HG1 THR A  46       3.949 -27.051  31.488  1.00  0.00           H  
ATOM    690 HG21 THR A  46       5.357 -23.830  33.480  1.00  0.00           H  
ATOM    691 HG22 THR A  46       4.704 -23.755  31.842  1.00  0.00           H  
ATOM    692 HG23 THR A  46       3.611 -23.847  33.225  1.00  0.00           H  
ATOM    693  N   SER A  47       7.028 -28.408  33.234  1.00  0.00           N  
ATOM    694  CA  SER A  47       7.092 -29.833  33.544  1.00  0.00           C  
ATOM    695  C   SER A  47       6.976 -30.059  35.047  1.00  0.00           C  
ATOM    696  O   SER A  47       7.824 -29.608  35.817  1.00  0.00           O  
ATOM    697  CB  SER A  47       8.403 -30.418  33.031  1.00  0.00           C  
ATOM    698  OG  SER A  47       9.496 -29.925  33.794  1.00  0.00           O  
ATOM    699  H   SER A  47       7.827 -27.957  32.890  1.00  0.00           H  
ATOM    700  HA  SER A  47       6.271 -30.333  33.051  1.00  0.00           H  
ATOM    701  HB2 SER A  47       8.372 -31.491  33.116  1.00  0.00           H  
ATOM    702  HB3 SER A  47       8.527 -30.148  31.991  1.00  0.00           H  
ATOM    703  HG  SER A  47      10.070 -30.654  34.041  1.00  0.00           H  
ATOM    704  N   LYS A  48       5.924 -30.770  35.455  1.00  0.00           N  
ATOM    705  CA  LYS A  48       5.682 -31.080  36.863  1.00  0.00           C  
ATOM    706  C   LYS A  48       6.034 -29.898  37.762  1.00  0.00           C  
ATOM    707  O   LYS A  48       7.178 -29.754  38.194  1.00  0.00           O  
ATOM    708  CB  LYS A  48       6.508 -32.297  37.252  1.00  0.00           C  
ATOM    709  CG  LYS A  48       6.003 -33.570  36.563  1.00  0.00           C  
ATOM    710  CD  LYS A  48       4.612 -34.000  37.054  1.00  0.00           C  
ATOM    711  CE  LYS A  48       4.393 -33.715  38.546  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       3.288 -34.549  39.098  1.00  0.00           N  
ATOM    713  H   LYS A  48       5.299 -31.109  34.787  1.00  0.00           H  
ATOM    714  HA  LYS A  48       4.637 -31.314  36.992  1.00  0.00           H  
ATOM    715  HB2 LYS A  48       7.528 -32.125  36.953  1.00  0.00           H  
ATOM    716  HB3 LYS A  48       6.463 -32.429  38.323  1.00  0.00           H  
ATOM    717  HG2 LYS A  48       5.952 -33.390  35.501  1.00  0.00           H  
ATOM    718  HG3 LYS A  48       6.706 -34.370  36.749  1.00  0.00           H  
ATOM    719  HD2 LYS A  48       3.862 -33.471  36.484  1.00  0.00           H  
ATOM    720  HD3 LYS A  48       4.498 -35.060  36.882  1.00  0.00           H  
ATOM    721  HE2 LYS A  48       5.300 -33.934  39.088  1.00  0.00           H  
ATOM    722  HE3 LYS A  48       4.146 -32.670  38.672  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       2.442 -34.444  38.503  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       3.578 -35.548  39.110  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       3.071 -34.239  40.067  1.00  0.00           H  
ATOM    726  N   ALA A  49       5.046 -29.053  38.040  1.00  0.00           N  
ATOM    727  CA  ALA A  49       5.251 -27.886  38.886  1.00  0.00           C  
ATOM    728  C   ALA A  49       5.819 -28.302  40.237  1.00  0.00           C  
ATOM    729  O   ALA A  49       5.121 -28.900  41.057  1.00  0.00           O  
ATOM    730  CB  ALA A  49       3.926 -27.162  39.073  1.00  0.00           C  
ATOM    731  H   ALA A  49       4.153 -29.218  37.669  1.00  0.00           H  
ATOM    732  HA  ALA A  49       5.949 -27.221  38.400  1.00  0.00           H  
ATOM    733  HB1 ALA A  49       3.162 -27.676  38.506  1.00  0.00           H  
ATOM    734  HB2 ALA A  49       3.662 -27.161  40.120  1.00  0.00           H  
ATOM    735  HB3 ALA A  49       4.020 -26.146  38.720  1.00  0.00           H  
ATOM    736  N   SER A  50       7.089 -27.983  40.464  1.00  0.00           N  
ATOM    737  CA  SER A  50       7.753 -28.324  41.718  1.00  0.00           C  
ATOM    738  C   SER A  50       9.165 -27.753  41.743  1.00  0.00           C  
ATOM    739  O   SER A  50       9.379 -26.669  41.160  1.00  0.00           O  
ATOM    740  CB  SER A  50       7.804 -29.840  41.881  1.00  0.00           C  
ATOM    741  OG  SER A  50       8.160 -30.181  43.215  1.00  0.00           O  
ATOM    742  OXT SER A  50      10.054 -28.390  42.345  1.00  0.00           O  
ATOM    743  H   SER A  50       7.591 -27.506  39.770  1.00  0.00           H  
ATOM    744  HA  SER A  50       7.189 -27.904  42.536  1.00  0.00           H  
ATOM    745  HB2 SER A  50       6.836 -30.255  41.658  1.00  0.00           H  
ATOM    746  HB3 SER A  50       8.533 -30.244  41.189  1.00  0.00           H  
ATOM    747  HG  SER A  50       8.136 -31.135  43.318  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      11.830  -1.428 -26.931  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.611  -2.534 -25.958  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.185  -1.968 -24.611  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.019  -1.711 -23.741  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.879  -3.366 -25.788  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.548  -0.775 -26.560  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.156  -1.824 -27.837  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.939  -0.913 -27.077  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.824  -3.173 -26.330  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.388  -3.442 -26.737  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.527  -2.887 -25.067  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.616  -4.353 -25.438  1.00  0.00           H  
ATOM     13  N   GLU A   2       9.881  -1.772 -24.444  1.00  0.00           N  
ATOM     14  CA  GLU A   2       9.340  -1.231 -23.202  1.00  0.00           C  
ATOM     15  C   GLU A   2       9.525  -2.231 -22.064  1.00  0.00           C  
ATOM     16  O   GLU A   2       8.599  -2.960 -21.709  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.853  -0.898 -23.389  1.00  0.00           C  
ATOM     18  CG  GLU A   2       7.151  -0.571 -22.066  1.00  0.00           C  
ATOM     19  CD  GLU A   2       7.975   0.417 -21.247  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       8.245   1.528 -21.749  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       8.348   0.078 -20.103  1.00  0.00           O  
ATOM     22  H   GLU A   2       9.269  -1.995 -25.176  1.00  0.00           H  
ATOM     23  HA  GLU A   2       9.875  -0.323 -22.961  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       7.768  -0.046 -24.047  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       7.362  -1.746 -23.846  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       6.184  -0.133 -22.277  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       7.014  -1.480 -21.497  1.00  0.00           H  
ATOM     28  N   GLY A   3      10.731  -2.264 -21.503  1.00  0.00           N  
ATOM     29  CA  GLY A   3      11.053  -3.170 -20.413  1.00  0.00           C  
ATOM     30  C   GLY A   3       9.981  -3.130 -19.330  1.00  0.00           C  
ATOM     31  O   GLY A   3       9.032  -2.348 -19.411  1.00  0.00           O  
ATOM     32  H   GLY A   3      11.425  -1.672 -21.835  1.00  0.00           H  
ATOM     33  HA2 GLY A   3      11.128  -4.163 -20.810  1.00  0.00           H  
ATOM     34  HA3 GLY A   3      12.000  -2.882 -19.983  1.00  0.00           H  
ATOM     35  N   ASP A   4      10.135  -3.974 -18.315  1.00  0.00           N  
ATOM     36  CA  ASP A   4       9.177  -4.028 -17.215  1.00  0.00           C  
ATOM     37  C   ASP A   4       9.855  -3.696 -15.893  1.00  0.00           C  
ATOM     38  O   ASP A   4       9.829  -2.552 -15.441  1.00  0.00           O  
ATOM     39  CB  ASP A   4       8.551  -5.418 -17.128  1.00  0.00           C  
ATOM     40  CG  ASP A   4       7.150  -5.411 -17.727  1.00  0.00           C  
ATOM     41  OD1 ASP A   4       6.879  -4.559 -18.598  1.00  0.00           O  
ATOM     42  OD2 ASP A   4       6.327  -6.260 -17.324  1.00  0.00           O  
ATOM     43  H   ASP A   4      10.913  -4.571 -18.303  1.00  0.00           H  
ATOM     44  HA  ASP A   4       8.397  -3.305 -17.399  1.00  0.00           H  
ATOM     45  HB2 ASP A   4       9.170  -6.119 -17.666  1.00  0.00           H  
ATOM     46  HB3 ASP A   4       8.496  -5.712 -16.086  1.00  0.00           H  
ATOM     47  N   ASP A   5      10.447  -4.713 -15.271  1.00  0.00           N  
ATOM     48  CA  ASP A   5      11.111  -4.567 -14.005  1.00  0.00           C  
ATOM     49  C   ASP A   5      11.616  -5.934 -13.561  1.00  0.00           C  
ATOM     50  O   ASP A   5      10.891  -6.925 -13.637  1.00  0.00           O  
ATOM     51  CB  ASP A   5      10.127  -4.021 -12.983  1.00  0.00           C  
ATOM     52  CG  ASP A   5      10.815  -3.766 -11.649  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      11.643  -4.602 -11.235  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      10.524  -2.729 -11.017  1.00  0.00           O  
ATOM     55  H   ASP A   5      10.424  -5.594 -15.672  1.00  0.00           H  
ATOM     56  HA  ASP A   5      11.938  -3.886 -14.110  1.00  0.00           H  
ATOM     57  HB2 ASP A   5       9.709  -3.095 -13.349  1.00  0.00           H  
ATOM     58  HB3 ASP A   5       9.338  -4.744 -12.851  1.00  0.00           H  
ATOM     59  N   PRO A   6      12.859  -6.006 -13.077  1.00  0.00           N  
ATOM     60  CA  PRO A   6      13.460  -7.263 -12.602  1.00  0.00           C  
ATOM     61  C   PRO A   6      12.665  -7.877 -11.452  1.00  0.00           C  
ATOM     62  O   PRO A   6      12.827  -9.055 -11.131  1.00  0.00           O  
ATOM     63  CB  PRO A   6      14.874  -6.856 -12.191  1.00  0.00           C  
ATOM     64  CG  PRO A   6      14.787  -5.389 -11.942  1.00  0.00           C  
ATOM     65  CD  PRO A   6      13.778  -4.879 -12.940  1.00  0.00           C  
ATOM     66  HA  PRO A   6      13.527  -7.980 -13.405  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      15.163  -7.390 -11.295  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      15.566  -7.067 -12.991  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      14.451  -5.204 -10.931  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      15.744  -4.923 -12.115  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      13.262  -4.008 -12.561  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      14.239  -4.664 -13.891  1.00  0.00           H  
ATOM     73  N   ALA A   7      11.777  -7.080 -10.862  1.00  0.00           N  
ATOM     74  CA  ALA A   7      10.919  -7.542  -9.780  1.00  0.00           C  
ATOM     75  C   ALA A   7       9.921  -8.574 -10.305  1.00  0.00           C  
ATOM     76  O   ALA A   7       9.258  -9.260  -9.527  1.00  0.00           O  
ATOM     77  CB  ALA A   7      10.160  -6.356  -9.198  1.00  0.00           C  
ATOM     78  H   ALA A   7      11.678  -6.161 -11.177  1.00  0.00           H  
ATOM     79  HA  ALA A   7      11.526  -7.990  -9.008  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       9.570  -5.896  -9.978  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       9.511  -6.700  -8.406  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      10.864  -5.639  -8.804  1.00  0.00           H  
ATOM     83  N   LYS A   8       9.809  -8.668 -11.636  1.00  0.00           N  
ATOM     84  CA  LYS A   8       8.888  -9.599 -12.288  1.00  0.00           C  
ATOM     85  C   LYS A   8       8.833 -10.942 -11.560  1.00  0.00           C  
ATOM     86  O   LYS A   8       7.802 -11.613 -11.560  1.00  0.00           O  
ATOM     87  CB  LYS A   8       9.317  -9.803 -13.739  1.00  0.00           C  
ATOM     88  CG  LYS A   8      10.642 -10.556 -13.827  1.00  0.00           C  
ATOM     89  CD  LYS A   8      10.423 -12.010 -14.255  1.00  0.00           C  
ATOM     90  CE  LYS A   8      11.390 -12.442 -15.363  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      12.675 -11.686 -15.304  1.00  0.00           N  
ATOM     92  H   LYS A   8      10.357  -8.086 -12.199  1.00  0.00           H  
ATOM     93  HA  LYS A   8       7.900  -9.163 -12.283  1.00  0.00           H  
ATOM     94  HB2 LYS A   8       8.557 -10.367 -14.257  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       9.430  -8.837 -14.210  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      11.278 -10.061 -14.545  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      11.121 -10.541 -12.860  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      10.565 -12.652 -13.399  1.00  0.00           H  
ATOM     99  HD3 LYS A   8       9.409 -12.118 -14.612  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      11.600 -13.495 -15.250  1.00  0.00           H  
ATOM    101  HE3 LYS A   8      10.922 -12.278 -16.324  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      12.929 -11.510 -14.310  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      13.425 -12.242 -15.761  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      12.568 -10.780 -15.801  1.00  0.00           H  
ATOM    105  N   ALA A   9       9.943 -11.327 -10.939  1.00  0.00           N  
ATOM    106  CA  ALA A   9      10.010 -12.589 -10.209  1.00  0.00           C  
ATOM    107  C   ALA A   9       9.201 -12.496  -8.920  1.00  0.00           C  
ATOM    108  O   ALA A   9       8.181 -13.167  -8.767  1.00  0.00           O  
ATOM    109  CB  ALA A   9      11.462 -12.930  -9.891  1.00  0.00           C  
ATOM    110  H   ALA A   9      10.735 -10.752 -10.973  1.00  0.00           H  
ATOM    111  HA  ALA A   9       9.594 -13.371 -10.826  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      11.967 -12.044  -9.537  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      11.492 -13.694  -9.129  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      11.948 -13.290 -10.786  1.00  0.00           H  
ATOM    115  N   ALA A  10       9.661 -11.659  -7.995  1.00  0.00           N  
ATOM    116  CA  ALA A  10       8.977 -11.476  -6.718  1.00  0.00           C  
ATOM    117  C   ALA A  10       7.502 -11.169  -6.948  1.00  0.00           C  
ATOM    118  O   ALA A  10       6.638 -11.660  -6.222  1.00  0.00           O  
ATOM    119  CB  ALA A  10       9.630 -10.340  -5.937  1.00  0.00           C  
ATOM    120  H   ALA A  10      10.479 -11.151  -8.177  1.00  0.00           H  
ATOM    121  HA  ALA A  10       9.059 -12.388  -6.142  1.00  0.00           H  
ATOM    122  HB1 ALA A  10      10.695 -10.512  -5.876  1.00  0.00           H  
ATOM    123  HB2 ALA A  10       9.444  -9.404  -6.442  1.00  0.00           H  
ATOM    124  HB3 ALA A  10       9.213 -10.302  -4.941  1.00  0.00           H  
ATOM    125  N   PHE A  11       7.216 -10.362  -7.967  1.00  0.00           N  
ATOM    126  CA  PHE A  11       5.838 -10.004  -8.290  1.00  0.00           C  
ATOM    127  C   PHE A  11       5.012 -11.265  -8.508  1.00  0.00           C  
ATOM    128  O   PHE A  11       3.889 -11.377  -8.016  1.00  0.00           O  
ATOM    129  CB  PHE A  11       5.799  -9.125  -9.542  1.00  0.00           C  
ATOM    130  CG  PHE A  11       4.458  -8.439  -9.771  1.00  0.00           C  
ATOM    131  CD1 PHE A  11       3.430  -8.566  -8.842  1.00  0.00           C  
ATOM    132  CD2 PHE A  11       4.253  -7.675 -10.916  1.00  0.00           C  
ATOM    133  CE1 PHE A  11       2.214  -7.939  -9.056  1.00  0.00           C  
ATOM    134  CE2 PHE A  11       3.033  -7.050 -11.124  1.00  0.00           C  
ATOM    135  CZ  PHE A  11       2.016  -7.182 -10.196  1.00  0.00           C  
ATOM    136  H   PHE A  11       7.947 -10.006  -8.514  1.00  0.00           H  
ATOM    137  HA  PHE A  11       5.422  -9.451  -7.461  1.00  0.00           H  
ATOM    138  HB2 PHE A  11       6.560  -8.364  -9.452  1.00  0.00           H  
ATOM    139  HB3 PHE A  11       6.023  -9.742 -10.401  1.00  0.00           H  
ATOM    140  HD1 PHE A  11       3.578  -9.157  -7.949  1.00  0.00           H  
ATOM    141  HD2 PHE A  11       5.041  -7.566 -11.648  1.00  0.00           H  
ATOM    142  HE1 PHE A  11       1.419  -8.041  -8.332  1.00  0.00           H  
ATOM    143  HE2 PHE A  11       2.877  -6.459 -12.015  1.00  0.00           H  
ATOM    144  HZ  PHE A  11       1.067  -6.693 -10.362  1.00  0.00           H  
ATOM    145  N   ASN A  12       5.581 -12.218  -9.242  1.00  0.00           N  
ATOM    146  CA  ASN A  12       4.905 -13.483  -9.520  1.00  0.00           C  
ATOM    147  C   ASN A  12       4.922 -14.392  -8.290  1.00  0.00           C  
ATOM    148  O   ASN A  12       4.308 -15.459  -8.293  1.00  0.00           O  
ATOM    149  CB  ASN A  12       5.592 -14.188 -10.686  1.00  0.00           C  
ATOM    150  CG  ASN A  12       4.736 -15.348 -11.180  1.00  0.00           C  
ATOM    151  OD1 ASN A  12       3.663 -15.143 -11.748  1.00  0.00           O  
ATOM    152  ND2 ASN A  12       5.209 -16.569 -10.961  1.00  0.00           N  
ATOM    153  H   ASN A  12       6.482 -12.070  -9.602  1.00  0.00           H  
ATOM    154  HA  ASN A  12       3.881 -13.278  -9.791  1.00  0.00           H  
ATOM    155  HB2 ASN A  12       5.739 -13.485 -11.491  1.00  0.00           H  
ATOM    156  HB3 ASN A  12       6.548 -14.568 -10.359  1.00  0.00           H  
ATOM    157 HD21 ASN A  12       6.071 -16.657 -10.501  1.00  0.00           H  
ATOM    158 HD22 ASN A  12       4.679 -17.333 -11.270  1.00  0.00           H  
ATOM    159  N   SER A  13       5.631 -13.973  -7.241  1.00  0.00           N  
ATOM    160  CA  SER A  13       5.729 -14.755  -6.016  1.00  0.00           C  
ATOM    161  C   SER A  13       4.706 -14.277  -4.992  1.00  0.00           C  
ATOM    162  O   SER A  13       4.155 -15.074  -4.233  1.00  0.00           O  
ATOM    163  CB  SER A  13       7.136 -14.628  -5.443  1.00  0.00           C  
ATOM    164  OG  SER A  13       8.053 -14.276  -6.470  1.00  0.00           O  
ATOM    165  H   SER A  13       6.104 -13.121  -7.292  1.00  0.00           H  
ATOM    166  HA  SER A  13       5.538 -15.792  -6.246  1.00  0.00           H  
ATOM    167  HB2 SER A  13       7.145 -13.864  -4.687  1.00  0.00           H  
ATOM    168  HB3 SER A  13       7.426 -15.568  -5.000  1.00  0.00           H  
ATOM    169  HG  SER A  13       8.131 -15.003  -7.093  1.00  0.00           H  
ATOM    170  N   LEU A  14       4.453 -12.970  -4.975  1.00  0.00           N  
ATOM    171  CA  LEU A  14       3.493 -12.390  -4.040  1.00  0.00           C  
ATOM    172  C   LEU A  14       2.155 -13.112  -4.133  1.00  0.00           C  
ATOM    173  O   LEU A  14       1.372 -13.113  -3.183  1.00  0.00           O  
ATOM    174  CB  LEU A  14       3.303 -10.901  -4.332  1.00  0.00           C  
ATOM    175  CG  LEU A  14       2.562 -10.200  -3.193  1.00  0.00           C  
ATOM    176  CD1 LEU A  14       3.202 -10.506  -1.838  1.00  0.00           C  
ATOM    177  CD2 LEU A  14       2.498  -8.687  -3.422  1.00  0.00           C  
ATOM    178  H   LEU A  14       4.924 -12.385  -5.604  1.00  0.00           H  
ATOM    179  HA  LEU A  14       3.877 -12.503  -3.041  1.00  0.00           H  
ATOM    180  HB2 LEU A  14       4.266 -10.443  -4.461  1.00  0.00           H  
ATOM    181  HB3 LEU A  14       2.731 -10.794  -5.244  1.00  0.00           H  
ATOM    182  HG  LEU A  14       1.558 -10.575  -3.181  1.00  0.00           H  
ATOM    183 HD11 LEU A  14       4.194 -10.903  -1.984  1.00  0.00           H  
ATOM    184 HD12 LEU A  14       3.259  -9.597  -1.256  1.00  0.00           H  
ATOM    185 HD13 LEU A  14       2.596 -11.232  -1.313  1.00  0.00           H  
ATOM    186 HD21 LEU A  14       2.199  -8.487  -4.440  1.00  0.00           H  
ATOM    187 HD22 LEU A  14       1.777  -8.256  -2.743  1.00  0.00           H  
ATOM    188 HD23 LEU A  14       3.470  -8.253  -3.237  1.00  0.00           H  
ATOM    189  N   GLN A  15       1.902 -13.732  -5.280  1.00  0.00           N  
ATOM    190  CA  GLN A  15       0.661 -14.466  -5.496  1.00  0.00           C  
ATOM    191  C   GLN A  15       0.646 -15.727  -4.643  1.00  0.00           C  
ATOM    192  O   GLN A  15      -0.414 -16.213  -4.250  1.00  0.00           O  
ATOM    193  CB  GLN A  15       0.524 -14.834  -6.972  1.00  0.00           C  
ATOM    194  CG  GLN A  15      -0.856 -15.412  -7.276  1.00  0.00           C  
ATOM    195  CD  GLN A  15      -1.786 -14.319  -7.789  1.00  0.00           C  
ATOM    196  OE1 GLN A  15      -2.098 -14.266  -8.979  1.00  0.00           O  
ATOM    197  NE2 GLN A  15      -2.227 -13.444  -6.893  1.00  0.00           N  
ATOM    198  H   GLN A  15       2.568 -13.698  -5.996  1.00  0.00           H  
ATOM    199  HA  GLN A  15      -0.171 -13.839  -5.212  1.00  0.00           H  
ATOM    200  HB2 GLN A  15       0.674 -13.947  -7.570  1.00  0.00           H  
ATOM    201  HB3 GLN A  15       1.277 -15.565  -7.224  1.00  0.00           H  
ATOM    202  HG2 GLN A  15      -0.759 -16.180  -8.029  1.00  0.00           H  
ATOM    203  HG3 GLN A  15      -1.270 -15.840  -6.375  1.00  0.00           H  
ATOM    204 HE21 GLN A  15      -1.936 -13.548  -5.963  1.00  0.00           H  
ATOM    205 HE22 GLN A  15      -2.826 -12.730  -7.199  1.00  0.00           H  
ATOM    206  N   ALA A  16       1.835 -16.250  -4.359  1.00  0.00           N  
ATOM    207  CA  ALA A  16       1.975 -17.456  -3.549  1.00  0.00           C  
ATOM    208  C   ALA A  16       1.666 -17.156  -2.086  1.00  0.00           C  
ATOM    209  O   ALA A  16       1.318 -18.055  -1.321  1.00  0.00           O  
ATOM    210  CB  ALA A  16       3.396 -18.001  -3.676  1.00  0.00           C  
ATOM    211  H   ALA A  16       2.641 -15.812  -4.703  1.00  0.00           H  
ATOM    212  HA  ALA A  16       1.281 -18.199  -3.910  1.00  0.00           H  
ATOM    213  HB1 ALA A  16       3.981 -17.335  -4.294  1.00  0.00           H  
ATOM    214  HB2 ALA A  16       3.841 -18.070  -2.695  1.00  0.00           H  
ATOM    215  HB3 ALA A  16       3.363 -18.981  -4.129  1.00  0.00           H  
ATOM    216  N   SER A  17       1.801 -15.890  -1.700  1.00  0.00           N  
ATOM    217  CA  SER A  17       1.542 -15.478  -0.324  1.00  0.00           C  
ATOM    218  C   SER A  17       0.060 -15.180  -0.113  1.00  0.00           C  
ATOM    219  O   SER A  17      -0.431 -15.209   1.016  1.00  0.00           O  
ATOM    220  CB  SER A  17       2.369 -14.241   0.009  1.00  0.00           C  
ATOM    221  OG  SER A  17       3.630 -14.621   0.543  1.00  0.00           O  
ATOM    222  H   SER A  17       2.086 -15.219  -2.353  1.00  0.00           H  
ATOM    223  HA  SER A  17       1.836 -16.278   0.338  1.00  0.00           H  
ATOM    224  HB2 SER A  17       2.527 -13.665  -0.887  1.00  0.00           H  
ATOM    225  HB3 SER A  17       1.830 -13.639   0.729  1.00  0.00           H  
ATOM    226  HG  SER A  17       3.498 -15.099   1.364  1.00  0.00           H  
ATOM    227  N   ALA A  18      -0.647 -14.886  -1.200  1.00  0.00           N  
ATOM    228  CA  ALA A  18      -2.072 -14.572  -1.124  1.00  0.00           C  
ATOM    229  C   ALA A  18      -2.894 -15.830  -0.861  1.00  0.00           C  
ATOM    230  O   ALA A  18      -3.795 -15.828  -0.024  1.00  0.00           O  
ATOM    231  CB  ALA A  18      -2.529 -13.917  -2.425  1.00  0.00           C  
ATOM    232  H   ALA A  18      -0.200 -14.871  -2.071  1.00  0.00           H  
ATOM    233  HA  ALA A  18      -2.231 -13.878  -0.313  1.00  0.00           H  
ATOM    234  HB1 ALA A  18      -1.907 -13.057  -2.629  1.00  0.00           H  
ATOM    235  HB2 ALA A  18      -2.442 -14.628  -3.233  1.00  0.00           H  
ATOM    236  HB3 ALA A  18      -3.558 -13.605  -2.325  1.00  0.00           H  
ATOM    237  N   THR A  19      -2.585 -16.901  -1.586  1.00  0.00           N  
ATOM    238  CA  THR A  19      -3.303 -18.164  -1.434  1.00  0.00           C  
ATOM    239  C   THR A  19      -3.408 -18.557   0.037  1.00  0.00           C  
ATOM    240  O   THR A  19      -4.392 -19.164   0.455  1.00  0.00           O  
ATOM    241  CB  THR A  19      -2.594 -19.264  -2.215  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -1.889 -18.702  -3.310  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -3.594 -20.305  -2.715  1.00  0.00           C  
ATOM    244  H   THR A  19      -1.859 -16.840  -2.242  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.298 -18.045  -1.832  1.00  0.00           H  
ATOM    246  HB  THR A  19      -1.891 -19.751  -1.560  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -1.141 -19.263  -3.531  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -4.317 -20.509  -1.938  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -4.099 -19.925  -3.590  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -3.067 -21.214  -2.966  1.00  0.00           H  
ATOM    251  N   GLU A  20      -2.387 -18.213   0.815  1.00  0.00           N  
ATOM    252  CA  GLU A  20      -2.360 -18.532   2.232  1.00  0.00           C  
ATOM    253  C   GLU A  20      -3.581 -17.955   2.943  1.00  0.00           C  
ATOM    254  O   GLU A  20      -3.990 -18.452   3.993  1.00  0.00           O  
ATOM    255  CB  GLU A  20      -1.086 -17.970   2.847  1.00  0.00           C  
ATOM    256  CG  GLU A  20       0.040 -19.001   2.835  1.00  0.00           C  
ATOM    257  CD  GLU A  20       1.325 -18.386   3.374  1.00  0.00           C  
ATOM    258  OE1 GLU A  20       1.250 -17.317   4.019  1.00  0.00           O  
ATOM    259  OE2 GLU A  20       2.405 -18.972   3.151  1.00  0.00           O  
ATOM    260  H   GLU A  20      -1.628 -17.734   0.427  1.00  0.00           H  
ATOM    261  HA  GLU A  20      -2.360 -19.605   2.350  1.00  0.00           H  
ATOM    262  HB2 GLU A  20      -0.776 -17.103   2.284  1.00  0.00           H  
ATOM    263  HB3 GLU A  20      -1.289 -17.678   3.857  1.00  0.00           H  
ATOM    264  HG2 GLU A  20      -0.239 -19.841   3.454  1.00  0.00           H  
ATOM    265  HG3 GLU A  20       0.206 -19.337   1.823  1.00  0.00           H  
ATOM    266  N   TYR A  21      -4.157 -16.902   2.371  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -5.328 -16.257   2.956  1.00  0.00           C  
ATOM    268  C   TYR A  21      -6.607 -16.875   2.405  1.00  0.00           C  
ATOM    269  O   TYR A  21      -7.552 -17.134   3.150  1.00  0.00           O  
ATOM    270  CB  TYR A  21      -5.298 -14.763   2.653  1.00  0.00           C  
ATOM    271  CG  TYR A  21      -4.530 -13.972   3.683  1.00  0.00           C  
ATOM    272  CD1 TYR A  21      -3.146 -13.932   3.639  1.00  0.00           C  
ATOM    273  CD2 TYR A  21      -5.208 -13.283   4.676  1.00  0.00           C  
ATOM    274  CE1 TYR A  21      -2.442 -13.206   4.585  1.00  0.00           C  
ATOM    275  CE2 TYR A  21      -4.501 -12.557   5.621  1.00  0.00           C  
ATOM    276  CZ  TYR A  21      -3.124 -12.522   5.571  1.00  0.00           C  
ATOM    277  OH  TYR A  21      -2.423 -11.800   6.510  1.00  0.00           O  
ATOM    278  H   TYR A  21      -3.784 -16.548   1.538  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -5.304 -16.398   4.027  1.00  0.00           H  
ATOM    280  HB2 TYR A  21      -4.835 -14.611   1.691  1.00  0.00           H  
ATOM    281  HB3 TYR A  21      -6.314 -14.394   2.618  1.00  0.00           H  
ATOM    282  HD1 TYR A  21      -2.616 -14.469   2.866  1.00  0.00           H  
ATOM    283  HD2 TYR A  21      -6.286 -13.312   4.713  1.00  0.00           H  
ATOM    284  HE1 TYR A  21      -1.364 -13.176   4.550  1.00  0.00           H  
ATOM    285  HE2 TYR A  21      -5.030 -12.020   6.396  1.00  0.00           H  
ATOM    286  HH  TYR A  21      -2.967 -11.075   6.829  1.00  0.00           H  
ATOM    287  N   ILE A  22      -6.630 -17.112   1.097  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -7.782 -17.699   0.440  1.00  0.00           C  
ATOM    289  C   ILE A  22      -7.898 -19.184   0.798  1.00  0.00           C  
ATOM    290  O   ILE A  22      -8.932 -19.806   0.558  1.00  0.00           O  
ATOM    291  CB  ILE A  22      -7.621 -17.514  -1.074  1.00  0.00           C  
ATOM    292  CG1 ILE A  22      -7.691 -16.027  -1.457  1.00  0.00           C  
ATOM    293  CG2 ILE A  22      -8.658 -18.313  -1.851  1.00  0.00           C  
ATOM    294  CD1 ILE A  22      -7.423 -15.824  -2.956  1.00  0.00           C  
ATOM    295  H   ILE A  22      -5.849 -16.887   0.555  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -8.673 -17.188   0.775  1.00  0.00           H  
ATOM    297  HB  ILE A  22      -6.644 -17.891  -1.347  1.00  0.00           H  
ATOM    298 HG12 ILE A  22      -8.683 -15.644  -1.225  1.00  0.00           H  
ATOM    299 HG13 ILE A  22      -6.945 -15.477  -0.882  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -8.613 -19.344  -1.539  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -9.642 -17.915  -1.655  1.00  0.00           H  
ATOM    302 HG23 ILE A  22      -8.442 -18.243  -2.904  1.00  0.00           H  
ATOM    303 HD11 ILE A  22      -7.991 -16.550  -3.523  1.00  0.00           H  
ATOM    304 HD12 ILE A  22      -7.725 -14.827  -3.245  1.00  0.00           H  
ATOM    305 HD13 ILE A  22      -6.368 -15.954  -3.158  1.00  0.00           H  
ATOM    306  N   GLY A  23      -6.838 -19.748   1.377  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -6.833 -21.152   1.766  1.00  0.00           C  
ATOM    308  C   GLY A  23      -6.147 -21.331   3.113  1.00  0.00           C  
ATOM    309  O   GLY A  23      -4.981 -21.719   3.183  1.00  0.00           O  
ATOM    310  H   GLY A  23      -6.043 -19.208   1.553  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -7.851 -21.504   1.833  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -6.301 -21.724   1.020  1.00  0.00           H  
ATOM    313  N   TYR A  24      -6.879 -21.042   4.183  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -6.343 -21.167   5.537  1.00  0.00           C  
ATOM    315  C   TYR A  24      -5.913 -22.607   5.821  1.00  0.00           C  
ATOM    316  O   TYR A  24      -5.168 -22.860   6.767  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -7.376 -20.723   6.579  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -8.296 -19.627   6.097  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -7.899 -18.302   6.168  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -9.543 -19.946   5.586  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -8.748 -17.300   5.729  1.00  0.00           C  
ATOM    322  CE2 TYR A  24     -10.390 -18.943   5.148  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -9.990 -17.624   5.222  1.00  0.00           C  
ATOM    324  OH  TYR A  24     -10.832 -16.629   4.787  1.00  0.00           O  
ATOM    325  H   TYR A  24      -7.799 -20.736   4.055  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -5.477 -20.529   5.621  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -7.979 -21.572   6.858  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -6.848 -20.369   7.452  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -6.927 -18.048   6.564  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -9.855 -20.977   5.529  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -8.439 -16.268   5.786  1.00  0.00           H  
ATOM    332  HE2 TYR A  24     -11.361 -19.193   4.749  1.00  0.00           H  
ATOM    333  HH  TYR A  24     -10.468 -16.219   3.999  1.00  0.00           H  
ATOM    334  N   ALA A  25      -6.383 -23.550   5.003  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -6.036 -24.960   5.185  1.00  0.00           C  
ATOM    336  C   ALA A  25      -4.526 -25.125   5.299  1.00  0.00           C  
ATOM    337  O   ALA A  25      -4.024 -25.666   6.285  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -6.557 -25.787   4.007  1.00  0.00           C  
ATOM    339  H   ALA A  25      -6.975 -23.297   4.265  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -6.496 -25.315   6.097  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -6.152 -25.393   3.086  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -6.247 -26.816   4.124  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -7.637 -25.736   3.977  1.00  0.00           H  
ATOM    344  N   TRP A  26      -3.807 -24.656   4.286  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -2.354 -24.747   4.264  1.00  0.00           C  
ATOM    346  C   TRP A  26      -1.766 -24.112   5.518  1.00  0.00           C  
ATOM    347  O   TRP A  26      -0.801 -24.620   6.089  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -1.816 -24.045   3.022  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -1.425 -25.003   1.940  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -1.875 -25.008   0.647  1.00  0.00           C  
ATOM    351  CD2 TRP A  26      -0.502 -26.105   2.052  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -1.281 -26.041  -0.021  1.00  0.00           N  
ATOM    353  CE2 TRP A  26      -0.442 -26.729   0.799  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       0.277 -26.624   3.088  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       0.360 -27.832   0.564  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       1.083 -27.730   2.860  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       1.124 -28.329   1.607  1.00  0.00           C  
ATOM    358  H   TRP A  26      -4.264 -24.235   3.532  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -2.067 -25.789   4.231  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -2.577 -23.382   2.633  1.00  0.00           H  
ATOM    361  HB3 TRP A  26      -0.955 -23.464   3.304  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -2.583 -24.310   0.226  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -1.438 -26.257  -0.964  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       0.253 -26.167   4.067  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       0.395 -28.301  -0.408  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       1.685 -28.129   3.663  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       1.757 -29.188   1.445  1.00  0.00           H  
ATOM    368  N   ALA A  27      -2.357 -23.000   5.943  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -1.894 -22.297   7.135  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.208 -23.113   8.381  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.396 -23.187   9.304  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.561 -20.927   7.224  1.00  0.00           C  
ATOM    373  H   ALA A  27      -3.125 -22.648   5.447  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -0.823 -22.161   7.068  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -2.785 -20.573   6.228  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -3.476 -21.010   7.793  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -1.893 -20.235   7.713  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.385 -23.736   8.403  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.792 -24.553   9.530  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.812 -25.706   9.683  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.456 -26.095  10.796  1.00  0.00           O  
ATOM    382  CB  MET A  28      -5.208 -25.085   9.288  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.812 -25.776  10.513  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.493 -24.914  12.065  1.00  0.00           S  
ATOM    385  CE  MET A  28      -7.142 -24.892  12.788  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.989 -23.652   7.640  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.776 -23.943  10.421  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.847 -24.264   9.002  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -5.167 -25.801   8.477  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.880 -25.840  10.374  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -5.414 -26.775  10.569  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -7.854 -24.558  12.045  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -7.399 -25.887  13.120  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -7.156 -24.217  13.629  1.00  0.00           H  
ATOM    395  N   VAL A  29      -2.366 -26.233   8.546  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -1.407 -27.329   8.527  1.00  0.00           C  
ATOM    397  C   VAL A  29      -0.089 -26.852   9.118  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.494 -27.510   9.981  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -1.207 -27.812   7.091  1.00  0.00           C  
ATOM    400  CG1 VAL A  29      -0.100 -28.860   7.017  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -2.511 -28.374   6.534  1.00  0.00           C  
ATOM    402  H   VAL A  29      -2.682 -25.862   7.696  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -1.788 -28.142   9.124  1.00  0.00           H  
ATOM    404  HB  VAL A  29      -0.915 -26.967   6.485  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       0.146 -29.191   8.015  1.00  0.00           H  
ATOM    406 HG12 VAL A  29      -0.443 -29.699   6.429  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       0.772 -28.425   6.552  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -3.315 -27.684   6.741  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -2.416 -28.512   5.467  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -2.721 -29.324   7.005  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.362 -25.689   8.664  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.597 -25.101   9.161  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.418 -24.742  10.627  1.00  0.00           C  
ATOM    414  O   VAL A  30       2.324 -24.920  11.441  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.943 -23.861   8.339  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       3.104 -23.090   8.962  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       2.274 -24.249   6.901  1.00  0.00           C  
ATOM    418  H   VAL A  30      -0.159 -25.207   7.989  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.393 -25.822   9.069  1.00  0.00           H  
ATOM    420  HB  VAL A  30       1.079 -23.218   8.325  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       3.499 -23.651   9.796  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.876 -22.947   8.222  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       2.749 -22.131   9.306  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       1.671 -25.097   6.611  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       2.063 -23.415   6.248  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       3.320 -24.508   6.831  1.00  0.00           H  
ATOM    427  N   VAL A  31       0.227 -24.256  10.957  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -0.100 -23.889  12.326  1.00  0.00           C  
ATOM    429  C   VAL A  31       0.132 -25.098  13.230  1.00  0.00           C  
ATOM    430  O   VAL A  31       0.871 -25.027  14.212  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -1.559 -23.385  12.377  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -2.418 -24.157  13.380  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -1.583 -21.894  12.703  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.454 -24.155  10.260  1.00  0.00           H  
ATOM    435  HA  VAL A  31       0.553 -23.093  12.640  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -1.991 -23.522  11.396  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -1.931 -24.146  14.343  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -3.389 -23.694  13.456  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -2.525 -25.179  13.041  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -0.703 -21.637  13.273  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -1.597 -21.328  11.783  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -2.469 -21.667  13.278  1.00  0.00           H  
ATOM    443  N   ILE A  32      -0.508 -26.210  12.876  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -0.388 -27.452  13.628  1.00  0.00           C  
ATOM    445  C   ILE A  32       1.086 -27.745  13.917  1.00  0.00           C  
ATOM    446  O   ILE A  32       1.452 -28.085  15.041  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -1.031 -28.581  12.817  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.552 -28.474  12.874  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.585 -29.962  13.302  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.208 -29.486  11.940  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.076 -26.194  12.078  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -0.917 -27.349  14.562  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.724 -28.462  11.790  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -2.881 -28.659  13.884  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -2.847 -27.481  12.578  1.00  0.00           H  
ATOM    456 HG21 ILE A  32       0.491 -30.028  13.253  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -0.912 -30.105  14.322  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -1.024 -30.721  12.671  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -2.525 -30.302  11.762  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -4.110 -29.861  12.398  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -3.450 -29.003  11.003  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.926 -27.604  12.895  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.347 -27.845  13.033  1.00  0.00           C  
ATOM    464  C   VAL A  33       3.958 -26.837  14.000  1.00  0.00           C  
ATOM    465  O   VAL A  33       4.650 -27.212  14.947  1.00  0.00           O  
ATOM    466  CB  VAL A  33       4.013 -27.744  11.664  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.527 -27.861  11.788  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.471 -28.821  10.730  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.582 -27.330  12.026  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.489 -28.838  13.417  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.780 -26.778  11.242  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.877 -27.161  12.529  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.784 -28.866  12.086  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       5.980 -27.638  10.834  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       3.479 -29.773  11.240  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       2.460 -28.572  10.445  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.093 -28.877   9.848  1.00  0.00           H  
ATOM    478  N   GLY A  34       3.696 -25.558  13.758  1.00  0.00           N  
ATOM    479  CA  GLY A  34       4.216 -24.493  14.608  1.00  0.00           C  
ATOM    480  C   GLY A  34       3.777 -24.699  16.051  1.00  0.00           C  
ATOM    481  O   GLY A  34       4.592 -24.652  16.972  1.00  0.00           O  
ATOM    482  H   GLY A  34       3.135 -25.324  12.988  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       5.297 -24.498  14.559  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       3.843 -23.543  14.257  1.00  0.00           H  
ATOM    485  N   ALA A  35       2.482 -24.932  16.241  1.00  0.00           N  
ATOM    486  CA  ALA A  35       1.932 -25.151  17.574  1.00  0.00           C  
ATOM    487  C   ALA A  35       2.671 -26.289  18.266  1.00  0.00           C  
ATOM    488  O   ALA A  35       3.046 -26.180  19.434  1.00  0.00           O  
ATOM    489  CB  ALA A  35       0.446 -25.480  17.476  1.00  0.00           C  
ATOM    490  H   ALA A  35       1.884 -24.960  15.466  1.00  0.00           H  
ATOM    491  HA  ALA A  35       2.054 -24.249  18.154  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -0.029 -24.787  16.796  1.00  0.00           H  
ATOM    493  HB2 ALA A  35       0.326 -26.488  17.109  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -0.005 -25.395  18.454  1.00  0.00           H  
ATOM    495  N   THR A  36       2.882 -27.381  17.537  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.580 -28.545  18.075  1.00  0.00           C  
ATOM    497  C   THR A  36       4.869 -28.119  18.771  1.00  0.00           C  
ATOM    498  O   THR A  36       5.083 -28.427  19.944  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.893 -29.531  16.949  1.00  0.00           C  
ATOM    500  OG1 THR A  36       2.687 -29.977  16.347  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.687 -30.724  17.474  1.00  0.00           C  
ATOM    502  H   THR A  36       2.560 -27.403  16.611  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.940 -29.033  18.795  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.487 -29.024  16.202  1.00  0.00           H  
ATOM    505  HG1 THR A  36       2.316 -30.693  16.868  1.00  0.00           H  
ATOM    506 HG21 THR A  36       4.616 -30.754  18.551  1.00  0.00           H  
ATOM    507 HG22 THR A  36       4.282 -31.635  17.058  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.722 -30.622  17.182  1.00  0.00           H  
ATOM    509  N   ILE A  37       5.723 -27.410  18.041  1.00  0.00           N  
ATOM    510  CA  ILE A  37       6.992 -26.940  18.580  1.00  0.00           C  
ATOM    511  C   ILE A  37       6.784 -26.149  19.865  1.00  0.00           C  
ATOM    512  O   ILE A  37       7.486 -26.357  20.855  1.00  0.00           O  
ATOM    513  CB  ILE A  37       7.687 -26.085  17.542  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       7.762 -26.884  16.229  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       9.060 -25.636  18.057  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       9.151 -26.889  15.598  1.00  0.00           C  
ATOM    517  H   ILE A  37       5.497 -27.200  17.111  1.00  0.00           H  
ATOM    518  HA  ILE A  37       7.617 -27.793  18.781  1.00  0.00           H  
ATOM    519  HB  ILE A  37       7.086 -25.202  17.373  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       7.475 -27.905  16.425  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       7.063 -26.457  15.534  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       8.945 -25.168  19.022  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       9.707 -26.496  18.146  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       9.489 -24.930  17.360  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       9.454 -25.874  15.395  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       9.844 -27.345  16.288  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       9.124 -27.454  14.679  1.00  0.00           H  
ATOM    528  N   GLY A  38       5.817 -25.237  19.844  1.00  0.00           N  
ATOM    529  CA  GLY A  38       5.517 -24.408  21.009  1.00  0.00           C  
ATOM    530  C   GLY A  38       4.959 -25.246  22.149  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.477 -25.212  23.263  1.00  0.00           O  
ATOM    532  H   GLY A  38       5.295 -25.116  19.024  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       6.426 -23.922  21.339  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       4.791 -23.660  20.731  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.897 -26.001  21.873  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.271 -26.847  22.890  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.334 -27.626  23.661  1.00  0.00           C  
ATOM    538  O   ILE A  39       4.158 -27.937  24.839  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.275 -27.807  22.236  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.126 -27.024  21.603  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       1.727 -28.808  23.256  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.258 -27.925  20.729  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.525 -25.988  20.966  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.738 -26.212  23.582  1.00  0.00           H  
ATOM    545  HB  ILE A  39       2.792 -28.353  21.455  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.516 -26.601  22.387  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.532 -26.228  20.998  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       2.544 -29.372  23.683  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       1.209 -28.273  24.038  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       1.039 -29.484  22.765  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       0.831 -28.788  20.426  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.607 -28.242  21.291  1.00  0.00           H  
ATOM    553 HD13 ILE A  39      -0.059 -27.375  19.854  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.442 -27.924  22.991  1.00  0.00           N  
ATOM    555  CA  LYS A  40       6.538 -28.654  23.615  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.357 -27.711  24.488  1.00  0.00           C  
ATOM    557  O   LYS A  40       7.314 -27.788  25.716  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.430 -29.276  22.544  1.00  0.00           C  
ATOM    559  CG  LYS A  40       7.704 -30.748  22.838  1.00  0.00           C  
ATOM    560  CD  LYS A  40       8.872 -30.913  23.806  1.00  0.00           C  
ATOM    561  CE  LYS A  40       8.588 -32.003  24.835  1.00  0.00           C  
ATOM    562  NZ  LYS A  40       8.617 -33.356  24.210  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.525 -27.640  22.057  1.00  0.00           H  
ATOM    564  HA  LYS A  40       6.130 -29.440  24.232  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       6.941 -29.193  21.585  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       8.369 -28.742  22.513  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       6.821 -31.192  23.273  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       7.939 -31.254  21.912  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       9.759 -31.176  23.249  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       9.039 -29.977  24.320  1.00  0.00           H  
ATOM    571  HE2 LYS A  40       9.336 -31.959  25.612  1.00  0.00           H  
ATOM    572  HE3 LYS A  40       7.613 -31.833  25.269  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40       9.067 -33.296  23.273  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40       9.159 -34.007  24.813  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40       7.646 -33.712  24.105  1.00  0.00           H  
ATOM    576  N   LEU A  41       8.102 -26.822  23.841  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.938 -25.855  24.546  1.00  0.00           C  
ATOM    578  C   LEU A  41       8.142 -25.132  25.622  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.634 -24.896  26.725  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.511 -24.835  23.553  1.00  0.00           C  
ATOM    581  CG  LEU A  41       8.420 -24.237  22.669  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       7.920 -22.916  23.249  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       8.941 -24.035  21.248  1.00  0.00           C  
ATOM    584  H   LEU A  41       8.091 -26.818  22.862  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.749 -26.381  25.020  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.977 -24.037  24.106  1.00  0.00           H  
ATOM    587  HB3 LEU A  41      10.249 -25.317  22.919  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.591 -24.925  22.631  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.939 -22.968  24.328  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       8.560 -22.113  22.914  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       6.910 -22.738  22.913  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       9.776 -24.697  21.076  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       8.154 -24.257  20.543  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       9.258 -23.010  21.125  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.914 -24.777  25.287  1.00  0.00           N  
ATOM    596  CA  PHE A  42       6.032 -24.069  26.211  1.00  0.00           C  
ATOM    597  C   PHE A  42       5.625 -24.965  27.373  1.00  0.00           C  
ATOM    598  O   PHE A  42       5.275 -24.478  28.447  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.788 -23.587  25.477  1.00  0.00           C  
ATOM    600  CG  PHE A  42       4.243 -22.297  26.042  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       4.813 -21.088  25.681  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       3.173 -22.321  26.924  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       4.317 -19.904  26.200  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       2.677 -21.136  27.443  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       3.250 -19.928  27.081  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.596 -24.994  24.391  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.559 -23.211  26.602  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       5.035 -23.431  24.441  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       4.026 -24.349  25.546  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       5.647 -21.069  24.994  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       2.725 -23.261  27.208  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       4.764 -18.962  25.917  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       1.845 -21.154  28.131  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       2.863 -19.004  27.486  1.00  0.00           H  
ATOM    615  N   LYS A  43       5.678 -26.274  27.157  1.00  0.00           N  
ATOM    616  CA  LYS A  43       5.318 -27.233  28.189  1.00  0.00           C  
ATOM    617  C   LYS A  43       6.477 -27.364  29.179  1.00  0.00           C  
ATOM    618  O   LYS A  43       6.293 -27.225  30.387  1.00  0.00           O  
ATOM    619  CB  LYS A  43       4.943 -28.573  27.528  1.00  0.00           C  
ATOM    620  CG  LYS A  43       5.436 -29.771  28.315  1.00  0.00           C  
ATOM    621  CD  LYS A  43       4.560 -30.988  28.060  1.00  0.00           C  
ATOM    622  CE  LYS A  43       4.761 -31.529  26.647  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       5.248 -32.938  26.672  1.00  0.00           N  
ATOM    624  H   LYS A  43       5.972 -26.604  26.284  1.00  0.00           H  
ATOM    625  HA  LYS A  43       4.458 -26.864  28.723  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       3.868 -28.639  27.443  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       5.372 -28.611  26.539  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       6.444 -29.975  28.010  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       5.420 -29.536  29.371  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       4.807 -31.757  28.775  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       3.527 -30.699  28.185  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       3.822 -31.492  26.117  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       5.484 -30.913  26.134  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       5.980 -33.039  27.404  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       4.456 -33.576  26.888  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       5.648 -33.183  25.743  1.00  0.00           H  
ATOM    637  N   LYS A  44       7.671 -27.621  28.655  1.00  0.00           N  
ATOM    638  CA  LYS A  44       8.859 -27.757  29.490  1.00  0.00           C  
ATOM    639  C   LYS A  44       9.081 -26.489  30.308  1.00  0.00           C  
ATOM    640  O   LYS A  44       9.773 -26.508  31.326  1.00  0.00           O  
ATOM    641  CB  LYS A  44      10.080 -28.032  28.618  1.00  0.00           C  
ATOM    642  CG  LYS A  44       9.954 -29.379  27.897  1.00  0.00           C  
ATOM    643  CD  LYS A  44      11.328 -29.882  27.417  1.00  0.00           C  
ATOM    644  CE  LYS A  44      12.053 -30.692  28.504  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      11.965 -30.017  29.829  1.00  0.00           N  
ATOM    646  H   LYS A  44       7.755 -27.713  27.683  1.00  0.00           H  
ATOM    647  HA  LYS A  44       8.717 -28.588  30.165  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      10.175 -27.241  27.886  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      10.963 -28.043  29.242  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       9.510 -30.106  28.574  1.00  0.00           H  
ATOM    651  HG3 LYS A  44       9.306 -29.261  27.039  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      11.183 -30.514  26.552  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      11.942 -29.026  27.131  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      11.604 -31.672  28.577  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      13.097 -30.804  28.231  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      10.968 -29.840  30.062  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      12.386 -30.627  30.557  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      12.481 -29.114  29.793  1.00  0.00           H  
ATOM    659  N   PHE A  45       8.490 -25.384  29.858  1.00  0.00           N  
ATOM    660  CA  PHE A  45       8.625 -24.106  30.546  1.00  0.00           C  
ATOM    661  C   PHE A  45       7.356 -23.789  31.330  1.00  0.00           C  
ATOM    662  O   PHE A  45       7.028 -22.625  31.557  1.00  0.00           O  
ATOM    663  CB  PHE A  45       8.900 -23.004  29.528  1.00  0.00           C  
ATOM    664  CG  PHE A  45       9.761 -21.894  30.078  1.00  0.00           C  
ATOM    665  CD1 PHE A  45      11.140 -22.024  30.080  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       9.175 -20.743  30.576  1.00  0.00           C  
ATOM    667  CE1 PHE A  45      11.932 -21.004  30.582  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       9.965 -19.723  31.077  1.00  0.00           C  
ATOM    669  CZ  PHE A  45      11.344 -19.854  31.080  1.00  0.00           C  
ATOM    670  H   PHE A  45       7.953 -25.428  29.041  1.00  0.00           H  
ATOM    671  HA  PHE A  45       9.457 -24.164  31.232  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       9.402 -23.434  28.676  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       7.958 -22.584  29.205  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      11.599 -22.921  29.693  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       8.099 -20.641  30.574  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      13.006 -21.106  30.584  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       9.507 -18.826  31.467  1.00  0.00           H  
ATOM    678  HZ  PHE A  45      11.961 -19.058  31.471  1.00  0.00           H  
ATOM    679  N   THR A  46       6.645 -24.835  31.744  1.00  0.00           N  
ATOM    680  CA  THR A  46       5.412 -24.674  32.505  1.00  0.00           C  
ATOM    681  C   THR A  46       5.207 -25.862  33.438  1.00  0.00           C  
ATOM    682  O   THR A  46       4.076 -26.216  33.770  1.00  0.00           O  
ATOM    683  CB  THR A  46       4.224 -24.547  31.557  1.00  0.00           C  
ATOM    684  OG1 THR A  46       4.367 -25.452  30.474  1.00  0.00           O  
ATOM    685  CG2 THR A  46       4.096 -23.120  31.033  1.00  0.00           C  
ATOM    686  H   THR A  46       6.960 -25.737  31.535  1.00  0.00           H  
ATOM    687  HA  THR A  46       5.487 -23.777  33.095  1.00  0.00           H  
ATOM    688  HB  THR A  46       3.324 -24.795  32.099  1.00  0.00           H  
ATOM    689  HG1 THR A  46       3.511 -25.827  30.253  1.00  0.00           H  
ATOM    690 HG21 THR A  46       5.039 -22.810  30.608  1.00  0.00           H  
ATOM    691 HG22 THR A  46       3.328 -23.084  30.276  1.00  0.00           H  
ATOM    692 HG23 THR A  46       3.834 -22.462  31.848  1.00  0.00           H  
ATOM    693  N   SER A  47       6.309 -26.477  33.856  1.00  0.00           N  
ATOM    694  CA  SER A  47       6.253 -27.631  34.749  1.00  0.00           C  
ATOM    695  C   SER A  47       6.630 -27.243  36.179  1.00  0.00           C  
ATOM    696  O   SER A  47       6.608 -28.086  37.076  1.00  0.00           O  
ATOM    697  CB  SER A  47       7.196 -28.716  34.247  1.00  0.00           C  
ATOM    698  OG  SER A  47       7.235 -29.801  35.163  1.00  0.00           O  
ATOM    699  H   SER A  47       7.181 -26.147  33.554  1.00  0.00           H  
ATOM    700  HA  SER A  47       5.246 -28.019  34.748  1.00  0.00           H  
ATOM    701  HB2 SER A  47       6.851 -29.075  33.292  1.00  0.00           H  
ATOM    702  HB3 SER A  47       8.187 -28.295  34.130  1.00  0.00           H  
ATOM    703  HG  SER A  47       6.343 -30.008  35.451  1.00  0.00           H  
ATOM    704  N   LYS A  48       6.965 -25.966  36.392  1.00  0.00           N  
ATOM    705  CA  LYS A  48       7.339 -25.464  37.714  1.00  0.00           C  
ATOM    706  C   LYS A  48       8.201 -26.481  38.463  1.00  0.00           C  
ATOM    707  O   LYS A  48       7.684 -27.370  39.139  1.00  0.00           O  
ATOM    708  CB  LYS A  48       6.069 -25.169  38.510  1.00  0.00           C  
ATOM    709  CG  LYS A  48       5.192 -24.095  37.852  1.00  0.00           C  
ATOM    710  CD  LYS A  48       4.216 -24.717  36.860  1.00  0.00           C  
ATOM    711  CE  LYS A  48       3.141 -25.525  37.578  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       2.651 -24.813  38.794  1.00  0.00           N  
ATOM    713  H   LYS A  48       6.951 -25.342  35.649  1.00  0.00           H  
ATOM    714  HA  LYS A  48       7.909 -24.556  37.599  1.00  0.00           H  
ATOM    715  HB2 LYS A  48       5.499 -26.078  38.571  1.00  0.00           H  
ATOM    716  HB3 LYS A  48       6.341 -24.846  39.504  1.00  0.00           H  
ATOM    717  HG2 LYS A  48       4.628 -23.587  38.619  1.00  0.00           H  
ATOM    718  HG3 LYS A  48       5.808 -23.377  37.334  1.00  0.00           H  
ATOM    719  HD2 LYS A  48       3.746 -23.929  36.291  1.00  0.00           H  
ATOM    720  HD3 LYS A  48       4.761 -25.366  36.190  1.00  0.00           H  
ATOM    721  HE2 LYS A  48       2.311 -25.684  36.906  1.00  0.00           H  
ATOM    722  HE3 LYS A  48       3.554 -26.481  37.868  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       2.427 -23.827  38.552  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       1.797 -25.285  39.154  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       3.388 -24.831  39.527  1.00  0.00           H  
ATOM    726  N   ALA A  49       9.516 -26.342  38.333  1.00  0.00           N  
ATOM    727  CA  ALA A  49      10.455 -27.242  38.989  1.00  0.00           C  
ATOM    728  C   ALA A  49      10.215 -27.262  40.494  1.00  0.00           C  
ATOM    729  O   ALA A  49       9.581 -26.361  41.042  1.00  0.00           O  
ATOM    730  CB  ALA A  49      11.877 -26.786  38.692  1.00  0.00           C  
ATOM    731  H   ALA A  49       9.869 -25.614  37.779  1.00  0.00           H  
ATOM    732  HA  ALA A  49      10.318 -28.239  38.597  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      11.839 -25.909  38.062  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      12.377 -26.547  39.618  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      12.409 -27.577  38.184  1.00  0.00           H  
ATOM    736  N   SER A  50      10.727 -28.294  41.157  1.00  0.00           N  
ATOM    737  CA  SER A  50      10.569 -28.432  42.601  1.00  0.00           C  
ATOM    738  C   SER A  50      11.391 -27.376  43.330  1.00  0.00           C  
ATOM    739  O   SER A  50      10.827 -26.675  44.196  1.00  0.00           O  
ATOM    740  CB  SER A  50      11.007 -29.824  43.041  1.00  0.00           C  
ATOM    741  OG  SER A  50      10.121 -30.806  42.522  1.00  0.00           O  
ATOM    742  OXT SER A  50      12.598 -27.253  43.034  1.00  0.00           O  
ATOM    743  H   SER A  50      11.223 -28.979  40.662  1.00  0.00           H  
ATOM    744  HA  SER A  50       9.527 -28.299  42.852  1.00  0.00           H  
ATOM    745  HB2 SER A  50      12.000 -30.018  42.672  1.00  0.00           H  
ATOM    746  HB3 SER A  50      11.013 -29.866  44.122  1.00  0.00           H  
ATOM    747  HG  SER A  50      10.260 -30.896  41.576  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -42.776 -19.508  13.148  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -41.311 -19.404  13.396  1.00  0.00           C  
ATOM      3  C   ALA A   1     -40.554 -20.332  12.456  1.00  0.00           C  
ATOM      4  O   ALA A   1     -41.026 -21.422  12.131  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -40.974 -19.756  14.841  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -43.008 -20.472  12.836  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -43.291 -19.294  14.027  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -43.052 -18.831  12.410  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -40.997 -18.388  13.203  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -41.817 -20.259  15.292  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -40.113 -20.407  14.858  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -40.756 -18.851  15.388  1.00  0.00           H  
ATOM     13  N   GLU A   2     -39.378 -19.893  12.019  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -38.552 -20.683  11.112  1.00  0.00           C  
ATOM     15  C   GLU A   2     -37.466 -21.415  11.891  1.00  0.00           C  
ATOM     16  O   GLU A   2     -36.298 -21.405  11.500  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -37.914 -19.770  10.058  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -38.909 -18.734   9.526  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -40.200 -19.410   9.076  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -41.074 -19.657   9.931  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -40.334 -19.687   7.865  1.00  0.00           O  
ATOM     22  H   GLU A   2     -39.058 -19.015  12.315  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -39.179 -21.415  10.619  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -37.080 -19.251  10.506  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -37.554 -20.371   9.232  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -39.135 -18.020  10.307  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -38.467 -18.217   8.685  1.00  0.00           H  
ATOM     28  N   GLY A   3     -37.866 -22.064  12.987  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -36.954 -22.823  13.832  1.00  0.00           C  
ATOM     30  C   GLY A   3     -35.587 -22.158  13.948  1.00  0.00           C  
ATOM     31  O   GLY A   3     -35.445 -20.957  13.714  1.00  0.00           O  
ATOM     32  H   GLY A   3     -38.807 -22.046  13.225  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -37.384 -22.914  14.819  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -36.839 -23.800  13.405  1.00  0.00           H  
ATOM     35  N   ASP A   4     -34.586 -22.948  14.310  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -33.226 -22.444  14.459  1.00  0.00           C  
ATOM     37  C   ASP A   4     -32.437 -22.667  13.179  1.00  0.00           C  
ATOM     38  O   ASP A   4     -31.544 -23.515  13.136  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -32.524 -23.155  15.613  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -32.542 -22.280  16.861  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -33.636 -22.069  17.426  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -31.461 -21.809  17.271  1.00  0.00           O  
ATOM     43  H   ASP A   4     -34.770 -23.895  14.483  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -33.265 -21.387  14.669  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -33.033 -24.084  15.821  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -31.498 -23.359  15.333  1.00  0.00           H  
ATOM     47  N   ASP A   5     -32.757 -21.910  12.134  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -32.054 -22.053  10.870  1.00  0.00           C  
ATOM     49  C   ASP A   5     -31.361 -20.760  10.460  1.00  0.00           C  
ATOM     50  O   ASP A   5     -31.452 -20.337   9.307  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -33.021 -22.497   9.781  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -32.340 -23.480   8.837  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -31.100 -23.415   8.702  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -33.048 -24.313   8.234  1.00  0.00           O  
ATOM     55  H   ASP A   5     -33.475 -21.250  12.214  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -31.297 -22.809  10.995  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -33.876 -22.973  10.238  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -33.343 -21.633   9.225  1.00  0.00           H  
ATOM     59  N   PRO A   6     -30.619 -20.138  11.386  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -29.862 -18.913  11.100  1.00  0.00           C  
ATOM     61  C   PRO A   6     -28.631 -19.229  10.256  1.00  0.00           C  
ATOM     62  O   PRO A   6     -27.954 -18.329   9.758  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -29.451 -18.406  12.476  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -29.445 -19.616  13.350  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -30.451 -20.572  12.779  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -30.472 -18.173  10.609  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -28.469 -17.959  12.421  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -30.170 -17.685  12.831  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -28.466 -20.069  13.344  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -29.729 -19.349  14.354  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -30.073 -21.585  12.823  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -31.385 -20.491  13.310  1.00  0.00           H  
ATOM     73  N   ALA A   7     -28.350 -20.526  10.107  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -27.208 -20.994   9.334  1.00  0.00           C  
ATOM     75  C   ALA A   7     -27.613 -21.314   7.895  1.00  0.00           C  
ATOM     76  O   ALA A   7     -26.761 -21.617   7.061  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -26.623 -22.244   9.995  1.00  0.00           C  
ATOM     78  H   ALA A   7     -28.930 -21.189  10.531  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -26.454 -20.223   9.322  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -27.358 -22.678  10.664  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -26.362 -22.962   9.233  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -25.741 -21.974  10.554  1.00  0.00           H  
ATOM     83  N   LYS A   8     -28.916 -21.253   7.603  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -29.418 -21.545   6.261  1.00  0.00           C  
ATOM     85  C   LYS A   8     -28.553 -20.879   5.194  1.00  0.00           C  
ATOM     86  O   LYS A   8     -28.430 -21.386   4.079  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -30.863 -21.067   6.131  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -30.951 -19.544   6.189  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -31.048 -18.943   4.786  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -31.455 -17.465   4.817  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -31.118 -16.817   6.119  1.00  0.00           N  
ATOM     92  H   LYS A   8     -29.555 -21.012   8.305  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -29.394 -22.614   6.109  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -31.265 -21.408   5.188  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -31.448 -21.486   6.939  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -31.825 -19.262   6.757  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -30.068 -19.160   6.678  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -30.087 -19.031   4.300  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -31.783 -19.497   4.219  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -30.937 -16.944   4.027  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -32.520 -17.391   4.650  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -30.104 -16.939   6.317  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -31.339 -15.802   6.070  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -31.677 -17.256   6.879  1.00  0.00           H  
ATOM    105  N   ALA A   9     -27.954 -19.742   5.539  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -27.100 -19.012   4.606  1.00  0.00           C  
ATOM    107  C   ALA A   9     -25.817 -19.791   4.343  1.00  0.00           C  
ATOM    108  O   ALA A   9     -25.319 -19.824   3.217  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -26.768 -17.635   5.170  1.00  0.00           C  
ATOM    110  H   ALA A   9     -28.089 -19.388   6.444  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -27.631 -18.889   3.675  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -26.482 -17.733   6.208  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -25.952 -17.206   4.608  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -27.637 -16.998   5.092  1.00  0.00           H  
ATOM    115  N   ALA A  10     -25.288 -20.418   5.388  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -24.062 -21.202   5.275  1.00  0.00           C  
ATOM    117  C   ALA A  10     -24.243 -22.318   4.255  1.00  0.00           C  
ATOM    118  O   ALA A  10     -23.284 -22.758   3.620  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -23.701 -21.793   6.635  1.00  0.00           C  
ATOM    120  H   ALA A  10     -25.735 -20.353   6.257  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -23.261 -20.555   4.951  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -24.251 -21.277   7.407  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -23.958 -22.843   6.647  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -22.641 -21.678   6.806  1.00  0.00           H  
ATOM    125  N   PHE A  11     -25.482 -22.772   4.106  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -25.804 -23.841   3.167  1.00  0.00           C  
ATOM    127  C   PHE A  11     -25.553 -23.388   1.732  1.00  0.00           C  
ATOM    128  O   PHE A  11     -24.986 -24.131   0.930  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -27.270 -24.252   3.338  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -27.679 -25.433   2.472  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -26.714 -26.268   1.921  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -29.026 -25.691   2.230  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -27.089 -27.346   1.137  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -29.396 -26.771   1.445  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -28.429 -27.596   0.899  1.00  0.00           C  
ATOM    136  H   PHE A  11     -26.200 -22.379   4.644  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -25.177 -24.693   3.382  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -27.436 -24.515   4.371  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -27.890 -23.402   3.090  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -25.666 -26.076   2.104  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -29.790 -25.055   2.654  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -26.336 -27.991   0.711  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -30.441 -26.967   1.258  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -28.720 -28.437   0.287  1.00  0.00           H  
ATOM    145  N   ASN A  12     -25.990 -22.174   1.410  1.00  0.00           N  
ATOM    146  CA  ASN A  12     -25.825 -21.630   0.063  1.00  0.00           C  
ATOM    147  C   ASN A  12     -24.400 -21.131  -0.177  1.00  0.00           C  
ATOM    148  O   ASN A  12     -23.985 -20.970  -1.324  1.00  0.00           O  
ATOM    149  CB  ASN A  12     -26.811 -20.486  -0.154  1.00  0.00           C  
ATOM    150  CG  ASN A  12     -26.958 -20.191  -1.642  1.00  0.00           C  
ATOM    151  OD1 ASN A  12     -27.449 -21.023  -2.405  1.00  0.00           O  
ATOM    152  ND2 ASN A  12     -26.533 -19.002  -2.055  1.00  0.00           N  
ATOM    153  H   ASN A  12     -26.448 -21.636   2.090  1.00  0.00           H  
ATOM    154  HA  ASN A  12     -26.041 -22.410  -0.652  1.00  0.00           H  
ATOM    155  HB2 ASN A  12     -27.773 -20.763   0.252  1.00  0.00           H  
ATOM    156  HB3 ASN A  12     -26.447 -19.603   0.350  1.00  0.00           H  
ATOM    157 HD21 ASN A  12     -26.152 -18.390  -1.391  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -26.616 -18.786  -3.007  1.00  0.00           H  
ATOM    159  N   SER A  13     -23.653 -20.883   0.895  1.00  0.00           N  
ATOM    160  CA  SER A  13     -22.283 -20.399   0.768  1.00  0.00           C  
ATOM    161  C   SER A  13     -21.301 -21.551   0.882  1.00  0.00           C  
ATOM    162  O   SER A  13     -20.243 -21.535   0.258  1.00  0.00           O  
ATOM    163  CB  SER A  13     -21.987 -19.366   1.844  1.00  0.00           C  
ATOM    164  OG  SER A  13     -21.115 -18.364   1.339  1.00  0.00           O  
ATOM    165  H   SER A  13     -24.028 -21.024   1.787  1.00  0.00           H  
ATOM    166  HA  SER A  13     -22.166 -19.937  -0.200  1.00  0.00           H  
ATOM    167  HB2 SER A  13     -22.906 -18.907   2.152  1.00  0.00           H  
ATOM    168  HB3 SER A  13     -21.531 -19.859   2.691  1.00  0.00           H  
ATOM    169  HG  SER A  13     -20.647 -17.950   2.068  1.00  0.00           H  
ATOM    170  N   LEU A  14     -21.651 -22.551   1.680  1.00  0.00           N  
ATOM    171  CA  LEU A  14     -20.786 -23.712   1.862  1.00  0.00           C  
ATOM    172  C   LEU A  14     -20.374 -24.279   0.507  1.00  0.00           C  
ATOM    173  O   LEU A  14     -19.321 -24.905   0.377  1.00  0.00           O  
ATOM    174  CB  LEU A  14     -21.496 -24.778   2.697  1.00  0.00           C  
ATOM    175  CG  LEU A  14     -20.600 -25.996   2.924  1.00  0.00           C  
ATOM    176  CD1 LEU A  14     -19.381 -25.636   3.777  1.00  0.00           C  
ATOM    177  CD2 LEU A  14     -21.378 -27.146   3.567  1.00  0.00           C  
ATOM    178  H   LEU A  14     -22.509 -22.506   2.153  1.00  0.00           H  
ATOM    179  HA  LEU A  14     -19.900 -23.395   2.384  1.00  0.00           H  
ATOM    180  HB2 LEU A  14     -21.761 -24.356   3.648  1.00  0.00           H  
ATOM    181  HB3 LEU A  14     -22.393 -25.089   2.181  1.00  0.00           H  
ATOM    182  HG  LEU A  14     -20.250 -26.323   1.965  1.00  0.00           H  
ATOM    183 HD11 LEU A  14     -18.973 -24.692   3.447  1.00  0.00           H  
ATOM    184 HD12 LEU A  14     -19.676 -25.559   4.814  1.00  0.00           H  
ATOM    185 HD13 LEU A  14     -18.633 -26.408   3.671  1.00  0.00           H  
ATOM    186 HD21 LEU A  14     -21.941 -26.778   4.412  1.00  0.00           H  
ATOM    187 HD22 LEU A  14     -22.052 -27.574   2.840  1.00  0.00           H  
ATOM    188 HD23 LEU A  14     -20.682 -27.903   3.901  1.00  0.00           H  
ATOM    189  N   GLN A  15     -21.204 -24.038  -0.504  1.00  0.00           N  
ATOM    190  CA  GLN A  15     -20.925 -24.504  -1.861  1.00  0.00           C  
ATOM    191  C   GLN A  15     -20.009 -23.515  -2.582  1.00  0.00           C  
ATOM    192  O   GLN A  15     -19.297 -23.881  -3.516  1.00  0.00           O  
ATOM    193  CB  GLN A  15     -22.228 -24.656  -2.647  1.00  0.00           C  
ATOM    194  CG  GLN A  15     -22.159 -25.837  -3.614  1.00  0.00           C  
ATOM    195  CD  GLN A  15     -21.858 -27.132  -2.865  1.00  0.00           C  
ATOM    196  OE1 GLN A  15     -21.069 -27.956  -3.330  1.00  0.00           O  
ATOM    197  NE2 GLN A  15     -22.486 -27.321  -1.707  1.00  0.00           N  
ATOM    198  H   GLN A  15     -22.020 -23.525  -0.332  1.00  0.00           H  
ATOM    199  HA  GLN A  15     -20.434 -25.464  -1.807  1.00  0.00           H  
ATOM    200  HB2 GLN A  15     -23.047 -24.806  -1.960  1.00  0.00           H  
ATOM    201  HB3 GLN A  15     -22.402 -23.751  -3.211  1.00  0.00           H  
ATOM    202  HG2 GLN A  15     -23.103 -25.932  -4.131  1.00  0.00           H  
ATOM    203  HG3 GLN A  15     -21.374 -25.656  -4.334  1.00  0.00           H  
ATOM    204 HE21 GLN A  15     -23.104 -26.630  -1.394  1.00  0.00           H  
ATOM    205 HE22 GLN A  15     -22.303 -28.147  -1.212  1.00  0.00           H  
ATOM    206  N   ALA A  16     -20.041 -22.257  -2.144  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -19.229 -21.203  -2.740  1.00  0.00           C  
ATOM    208  C   ALA A  16     -17.915 -21.041  -1.985  1.00  0.00           C  
ATOM    209  O   ALA A  16     -16.913 -20.602  -2.549  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -20.004 -19.888  -2.702  1.00  0.00           C  
ATOM    211  H   ALA A  16     -20.633 -22.028  -1.403  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -19.020 -21.458  -3.767  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -20.956 -20.020  -3.194  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -20.169 -19.599  -1.671  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -19.437 -19.123  -3.209  1.00  0.00           H  
ATOM    216  N   SER A  17     -17.931 -21.385  -0.703  1.00  0.00           N  
ATOM    217  CA  SER A  17     -16.748 -21.267   0.143  1.00  0.00           C  
ATOM    218  C   SER A  17     -15.700 -22.321  -0.212  1.00  0.00           C  
ATOM    219  O   SER A  17     -14.559 -22.248   0.248  1.00  0.00           O  
ATOM    220  CB  SER A  17     -17.147 -21.409   1.607  1.00  0.00           C  
ATOM    221  OG  SER A  17     -16.079 -21.006   2.451  1.00  0.00           O  
ATOM    222  H   SER A  17     -18.767 -21.718  -0.312  1.00  0.00           H  
ATOM    223  HA  SER A  17     -16.322 -20.288  -0.003  1.00  0.00           H  
ATOM    224  HB2 SER A  17     -18.004 -20.789   1.805  1.00  0.00           H  
ATOM    225  HB3 SER A  17     -17.403 -22.443   1.804  1.00  0.00           H  
ATOM    226  HG  SER A  17     -15.918 -20.066   2.339  1.00  0.00           H  
ATOM    227  N   ALA A  18     -16.086 -23.306  -1.019  1.00  0.00           N  
ATOM    228  CA  ALA A  18     -15.175 -24.378  -1.422  1.00  0.00           C  
ATOM    229  C   ALA A  18     -13.808 -23.824  -1.820  1.00  0.00           C  
ATOM    230  O   ALA A  18     -12.781 -24.466  -1.598  1.00  0.00           O  
ATOM    231  CB  ALA A  18     -15.777 -25.153  -2.590  1.00  0.00           C  
ATOM    232  H   ALA A  18     -17.008 -23.320  -1.349  1.00  0.00           H  
ATOM    233  HA  ALA A  18     -15.048 -25.053  -0.589  1.00  0.00           H  
ATOM    234  HB1 ALA A  18     -16.177 -24.458  -3.313  1.00  0.00           H  
ATOM    235  HB2 ALA A  18     -15.010 -25.757  -3.052  1.00  0.00           H  
ATOM    236  HB3 ALA A  18     -16.570 -25.791  -2.225  1.00  0.00           H  
ATOM    237  N   THR A  19     -13.800 -22.639  -2.422  1.00  0.00           N  
ATOM    238  CA  THR A  19     -12.557 -22.011  -2.866  1.00  0.00           C  
ATOM    239  C   THR A  19     -11.640 -21.690  -1.685  1.00  0.00           C  
ATOM    240  O   THR A  19     -10.439 -21.947  -1.745  1.00  0.00           O  
ATOM    241  CB  THR A  19     -12.866 -20.740  -3.654  1.00  0.00           C  
ATOM    242  OG1 THR A  19     -14.124 -20.863  -4.297  1.00  0.00           O  
ATOM    243  CG2 THR A  19     -11.776 -20.460  -4.687  1.00  0.00           C  
ATOM    244  H   THR A  19     -14.652 -22.181  -2.583  1.00  0.00           H  
ATOM    245  HA  THR A  19     -12.043 -22.698  -3.518  1.00  0.00           H  
ATOM    246  HB  THR A  19     -12.907 -19.909  -2.969  1.00  0.00           H  
ATOM    247  HG1 THR A  19     -14.810 -20.495  -3.735  1.00  0.00           H  
ATOM    248 HG21 THR A  19     -10.831 -20.830  -4.318  1.00  0.00           H  
ATOM    249 HG22 THR A  19     -12.025 -20.957  -5.612  1.00  0.00           H  
ATOM    250 HG23 THR A  19     -11.708 -19.395  -4.854  1.00  0.00           H  
ATOM    251  N   GLU A  20     -12.198 -21.121  -0.616  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -11.408 -20.766   0.556  1.00  0.00           C  
ATOM    253  C   GLU A  20     -10.974 -22.004   1.342  1.00  0.00           C  
ATOM    254  O   GLU A  20     -10.196 -21.896   2.290  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -12.222 -19.847   1.458  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -11.935 -18.379   1.166  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -10.648 -17.942   1.853  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -10.696 -17.619   3.059  1.00  0.00           O  
ATOM    259  OE2 GLU A  20      -9.593 -17.921   1.184  1.00  0.00           O  
ATOM    260  H   GLU A  20     -13.157 -20.927  -0.615  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -10.527 -20.236   0.230  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -13.272 -20.042   1.309  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -11.971 -20.055   2.470  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -11.830 -18.252   0.108  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -12.753 -17.769   1.525  1.00  0.00           H  
ATOM    266  N   TYR A  21     -11.474 -23.178   0.959  1.00  0.00           N  
ATOM    267  CA  TYR A  21     -11.123 -24.415   1.650  1.00  0.00           C  
ATOM    268  C   TYR A  21      -9.891 -25.049   1.018  1.00  0.00           C  
ATOM    269  O   TYR A  21      -9.139 -25.760   1.685  1.00  0.00           O  
ATOM    270  CB  TYR A  21     -12.297 -25.387   1.609  1.00  0.00           C  
ATOM    271  CG  TYR A  21     -13.243 -25.204   2.771  1.00  0.00           C  
ATOM    272  CD1 TYR A  21     -13.682 -23.936   3.117  1.00  0.00           C  
ATOM    273  CD2 TYR A  21     -13.671 -26.303   3.495  1.00  0.00           C  
ATOM    274  CE1 TYR A  21     -14.548 -23.770   4.186  1.00  0.00           C  
ATOM    275  CE2 TYR A  21     -14.537 -26.136   4.564  1.00  0.00           C  
ATOM    276  CZ  TYR A  21     -14.970 -24.870   4.904  1.00  0.00           C  
ATOM    277  OH  TYR A  21     -15.831 -24.704   5.966  1.00  0.00           O  
ATOM    278  H   TYR A  21     -12.090 -23.216   0.204  1.00  0.00           H  
ATOM    279  HA  TYR A  21     -10.902 -24.182   2.681  1.00  0.00           H  
ATOM    280  HB2 TYR A  21     -12.845 -25.236   0.693  1.00  0.00           H  
ATOM    281  HB3 TYR A  21     -11.914 -26.398   1.628  1.00  0.00           H  
ATOM    282  HD1 TYR A  21     -13.349 -23.077   2.554  1.00  0.00           H  
ATOM    283  HD2 TYR A  21     -13.330 -27.292   3.227  1.00  0.00           H  
ATOM    284  HE1 TYR A  21     -14.891 -22.782   4.457  1.00  0.00           H  
ATOM    285  HE2 TYR A  21     -14.871 -26.993   5.128  1.00  0.00           H  
ATOM    286  HH  TYR A  21     -15.471 -24.052   6.571  1.00  0.00           H  
ATOM    287  N   ILE A  22      -9.677 -24.781  -0.268  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -8.532 -25.314  -0.979  1.00  0.00           C  
ATOM    289  C   ILE A  22      -7.255 -24.726  -0.382  1.00  0.00           C  
ATOM    290  O   ILE A  22      -6.196 -25.353  -0.414  1.00  0.00           O  
ATOM    291  CB  ILE A  22      -8.670 -24.964  -2.472  1.00  0.00           C  
ATOM    292  CG1 ILE A  22      -9.758 -25.817  -3.150  1.00  0.00           C  
ATOM    293  CG2 ILE A  22      -7.351 -25.123  -3.211  1.00  0.00           C  
ATOM    294  CD1 ILE A  22      -9.865 -25.495  -4.650  1.00  0.00           C  
ATOM    295  H   ILE A  22     -10.299 -24.202  -0.748  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -8.510 -26.385  -0.855  1.00  0.00           H  
ATOM    297  HB  ILE A  22      -8.959 -23.923  -2.537  1.00  0.00           H  
ATOM    298 HG12 ILE A  22      -9.507 -26.871  -3.043  1.00  0.00           H  
ATOM    299 HG13 ILE A  22     -10.717 -25.620  -2.672  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -6.590 -24.557  -2.700  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -7.078 -26.165  -3.236  1.00  0.00           H  
ATOM    302 HG23 ILE A  22      -7.465 -24.752  -4.218  1.00  0.00           H  
ATOM    303 HD11 ILE A  22     -10.066 -24.442  -4.784  1.00  0.00           H  
ATOM    304 HD12 ILE A  22      -8.934 -25.748  -5.139  1.00  0.00           H  
ATOM    305 HD13 ILE A  22     -10.669 -26.074  -5.087  1.00  0.00           H  
ATOM    306  N   GLY A  23      -7.367 -23.522   0.170  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -6.228 -22.851   0.785  1.00  0.00           C  
ATOM    308  C   GLY A  23      -6.305 -22.958   2.302  1.00  0.00           C  
ATOM    309  O   GLY A  23      -5.811 -22.092   3.023  1.00  0.00           O  
ATOM    310  H   GLY A  23      -8.238 -23.077   0.170  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -5.315 -23.316   0.439  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -6.234 -21.810   0.502  1.00  0.00           H  
ATOM    313  N   TYR A  24      -6.933 -24.029   2.781  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -7.081 -24.257   4.216  1.00  0.00           C  
ATOM    315  C   TYR A  24      -6.242 -25.453   4.663  1.00  0.00           C  
ATOM    316  O   TYR A  24      -6.476 -26.016   5.732  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -8.549 -24.506   4.552  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -9.200 -23.343   5.262  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -9.015 -22.051   4.800  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -9.988 -23.570   6.378  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -9.616 -20.989   5.453  1.00  0.00           C  
ATOM    322  CE2 TYR A  24     -10.588 -22.506   7.030  1.00  0.00           C  
ATOM    323  CZ  TYR A  24     -10.399 -21.221   6.564  1.00  0.00           C  
ATOM    324  OH  TYR A  24     -10.996 -20.164   7.213  1.00  0.00           O  
ATOM    325  H   TYR A  24      -7.304 -24.682   2.152  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -6.747 -23.377   4.744  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -9.091 -24.693   3.640  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -8.616 -25.378   5.187  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -8.402 -21.871   3.930  1.00  0.00           H  
ATOM    330  HD2 TYR A  24     -10.134 -24.575   6.742  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -9.472 -19.981   5.091  1.00  0.00           H  
ATOM    332  HE2 TYR A  24     -11.202 -22.684   7.900  1.00  0.00           H  
ATOM    333  HH  TYR A  24     -11.924 -20.360   7.361  1.00  0.00           H  
ATOM    334  N   ALA A  25      -5.265 -25.840   3.845  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -4.398 -26.971   4.171  1.00  0.00           C  
ATOM    336  C   ALA A  25      -3.036 -26.471   4.629  1.00  0.00           C  
ATOM    337  O   ALA A  25      -2.493 -26.947   5.627  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -4.238 -27.875   2.947  1.00  0.00           C  
ATOM    339  H   ALA A  25      -5.122 -25.355   3.007  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -4.852 -27.537   4.975  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -3.801 -27.306   2.138  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -3.591 -28.705   3.193  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -5.206 -28.248   2.644  1.00  0.00           H  
ATOM    344  N   TRP A  26      -2.490 -25.503   3.901  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -1.196 -24.931   4.239  1.00  0.00           C  
ATOM    346  C   TRP A  26      -1.282 -24.247   5.596  1.00  0.00           C  
ATOM    347  O   TRP A  26      -0.432 -24.453   6.462  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -0.775 -23.927   3.171  1.00  0.00           C  
ATOM    349  CG  TRP A  26       0.277 -24.469   2.251  1.00  0.00           C  
ATOM    350  CD1 TRP A  26       0.219 -24.528   0.886  1.00  0.00           C  
ATOM    351  CD2 TRP A  26       1.550 -25.032   2.628  1.00  0.00           C  
ATOM    352  NE1 TRP A  26       1.376 -25.090   0.419  1.00  0.00           N  
ATOM    353  CE2 TRP A  26       2.207 -25.407   1.448  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       2.196 -25.253   3.845  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       3.464 -25.987   1.458  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       3.457 -25.833   3.863  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       4.086 -26.196   2.679  1.00  0.00           C  
ATOM    358  H   TRP A  26      -2.973 -25.160   3.123  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -0.463 -25.724   4.290  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -1.637 -23.655   2.580  1.00  0.00           H  
ATOM    361  HB3 TRP A  26      -0.392 -23.046   3.660  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -0.606 -24.188   0.276  1.00  0.00           H  
ATOM    363  HE1 TRP A  26       1.578 -25.242  -0.528  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       1.717 -24.975   4.772  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       3.958 -26.272   0.540  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       3.954 -26.002   4.806  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       5.067 -26.647   2.711  1.00  0.00           H  
ATOM    368  N   ALA A  27      -2.325 -23.444   5.781  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -2.538 -22.741   7.040  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.694 -23.754   8.163  1.00  0.00           C  
ATOM    371  O   ALA A  27      -2.104 -23.606   9.231  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -3.784 -21.865   6.947  1.00  0.00           C  
ATOM    373  H   ALA A  27      -2.975 -23.332   5.056  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -1.680 -22.116   7.246  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -3.796 -21.363   5.990  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -4.665 -22.484   7.042  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -3.768 -21.134   7.740  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.482 -24.796   7.908  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.701 -25.846   8.888  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.359 -26.414   9.318  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.120 -26.658  10.501  1.00  0.00           O  
ATOM    382  CB  MET A  28      -4.560 -26.959   8.273  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.654 -27.476   9.215  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.147 -27.549  10.946  1.00  0.00           S  
ATOM    385  CE  MET A  28      -6.662 -28.134  11.722  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.916 -24.865   7.034  1.00  0.00           H  
ATOM    387  HA  MET A  28      -4.199 -25.429   9.749  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.033 -26.585   7.380  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -3.913 -27.780   8.004  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.523 -26.841   9.134  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -5.926 -28.464   8.889  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -7.494 -27.532  11.382  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -6.830 -29.164  11.452  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -6.568 -28.056  12.796  1.00  0.00           H  
ATOM    395  N   VAL A  29      -1.479 -26.611   8.345  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -0.151 -27.137   8.611  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.610 -26.160   9.493  1.00  0.00           C  
ATOM    398  O   VAL A  29       1.145 -26.536  10.537  1.00  0.00           O  
ATOM    399  CB  VAL A  29       0.589 -27.358   7.293  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       2.021 -27.817   7.545  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -0.153 -28.374   6.429  1.00  0.00           C  
ATOM    402  H   VAL A  29      -1.730 -26.387   7.423  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -0.244 -28.080   9.128  1.00  0.00           H  
ATOM    404  HB  VAL A  29       0.621 -26.419   6.760  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       2.007 -28.735   8.113  1.00  0.00           H  
ATOM    406 HG12 VAL A  29       2.513 -27.982   6.599  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       2.547 -27.055   8.100  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -1.112 -28.592   6.875  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -0.298 -27.967   5.439  1.00  0.00           H  
ATOM    410 HG23 VAL A  29       0.430 -29.282   6.365  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.638 -24.899   9.078  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.314 -23.855   9.836  1.00  0.00           C  
ATOM    413  C   VAL A  30       0.687 -23.739  11.220  1.00  0.00           C  
ATOM    414  O   VAL A  30       1.386 -23.594  12.223  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.209 -22.527   9.088  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       1.765 -21.379   9.925  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       1.934 -22.612   7.747  1.00  0.00           C  
ATOM    418  H   VAL A  30       0.179 -24.663   8.243  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.352 -24.118   9.944  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.167 -22.333   8.896  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       2.217 -21.777  10.822  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       2.508 -20.845   9.352  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       0.961 -20.709  10.190  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       2.666 -23.407   7.785  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.219 -22.816   6.965  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       2.431 -21.674   7.549  1.00  0.00           H  
ATOM    427  N   VAL A  31      -0.636 -23.821  11.262  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -1.373 -23.744  12.516  1.00  0.00           C  
ATOM    429  C   VAL A  31      -0.867 -24.828  13.466  1.00  0.00           C  
ATOM    430  O   VAL A  31      -0.471 -24.547  14.597  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -2.882 -23.886  12.219  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -3.598 -24.829  13.190  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -3.547 -22.512  12.242  1.00  0.00           C  
ATOM    434  H   VAL A  31      -1.130 -23.947  10.425  1.00  0.00           H  
ATOM    435  HA  VAL A  31      -1.196 -22.778  12.965  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -2.986 -24.292  11.223  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -3.132 -25.805  13.148  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -3.523 -24.434  14.191  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -4.636 -24.911  12.908  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -2.930 -21.807  11.706  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -4.516 -22.577  11.771  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -3.662 -22.188  13.265  1.00  0.00           H  
ATOM    443  N   ILE A  32      -0.889 -26.067  12.991  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -0.440 -27.203  13.779  1.00  0.00           C  
ATOM    445  C   ILE A  32       1.038 -27.041  14.135  1.00  0.00           C  
ATOM    446  O   ILE A  32       1.437 -27.267  15.278  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -0.680 -28.490  12.981  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.170 -28.837  12.962  1.00  0.00           C  
ATOM    449  CG2 ILE A  32       0.130 -29.665  13.536  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -2.428 -30.158  12.240  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.220 -26.220  12.080  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -1.018 -27.247  14.691  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.366 -28.308  11.965  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -2.527 -28.914  13.977  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -2.706 -28.051  12.453  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -0.140 -29.828  14.570  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -0.086 -30.552  12.961  1.00  0.00           H  
ATOM    458 HG23 ILE A  32       1.183 -29.437  13.467  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -1.963 -30.129  11.265  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -2.008 -30.968  12.817  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -3.492 -30.303  12.129  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.849 -26.656  13.150  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.273 -26.473  13.357  1.00  0.00           C  
ATOM    464  C   VAL A  33       3.537 -25.402  14.410  1.00  0.00           C  
ATOM    465  O   VAL A  33       4.134 -25.676  15.451  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.935 -26.086  12.038  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.426 -25.853  12.235  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.702 -27.161  10.980  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.483 -26.498  12.261  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.689 -27.407  13.691  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.490 -25.166  11.690  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.671 -26.001  13.276  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.978 -26.553  11.628  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       5.671 -24.845  11.942  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       2.982 -27.877  11.349  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       3.323 -26.701  10.078  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.634 -27.662  10.767  1.00  0.00           H  
ATOM    478  N   GLY A  34       3.096 -24.180  14.130  1.00  0.00           N  
ATOM    479  CA  GLY A  34       3.290 -23.059  15.046  1.00  0.00           C  
ATOM    480  C   GLY A  34       2.829 -23.409  16.456  1.00  0.00           C  
ATOM    481  O   GLY A  34       3.458 -23.017  17.439  1.00  0.00           O  
ATOM    482  H   GLY A  34       2.632 -24.026  13.279  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       4.338 -22.803  15.070  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       2.721 -22.213  14.691  1.00  0.00           H  
ATOM    485  N   ALA A  35       1.724 -24.143  16.554  1.00  0.00           N  
ATOM    486  CA  ALA A  35       1.178 -24.537  17.849  1.00  0.00           C  
ATOM    487  C   ALA A  35       1.979 -25.690  18.440  1.00  0.00           C  
ATOM    488  O   ALA A  35       2.593 -25.555  19.499  1.00  0.00           O  
ATOM    489  CB  ALA A  35      -0.285 -24.946  17.696  1.00  0.00           C  
ATOM    490  H   ALA A  35       1.264 -24.422  15.735  1.00  0.00           H  
ATOM    491  HA  ALA A  35       1.235 -23.693  18.520  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -0.455 -25.292  16.688  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -0.510 -25.738  18.395  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -0.917 -24.094  17.899  1.00  0.00           H  
ATOM    495  N   THR A  36       1.964 -26.829  17.754  1.00  0.00           N  
ATOM    496  CA  THR A  36       2.680 -28.022  18.205  1.00  0.00           C  
ATOM    497  C   THR A  36       4.071 -27.669  18.727  1.00  0.00           C  
ATOM    498  O   THR A  36       4.527 -28.228  19.725  1.00  0.00           O  
ATOM    499  CB  THR A  36       2.794 -29.020  17.057  1.00  0.00           C  
ATOM    500  OG1 THR A  36       1.503 -29.341  16.566  1.00  0.00           O  
ATOM    501  CG2 THR A  36       3.513 -30.288  17.508  1.00  0.00           C  
ATOM    502  H   THR A  36       1.449 -26.870  16.920  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.116 -28.480  19.005  1.00  0.00           H  
ATOM    504  HB  THR A  36       3.366 -28.566  16.261  1.00  0.00           H  
ATOM    505  HG1 THR A  36       0.947 -29.634  17.292  1.00  0.00           H  
ATOM    506 HG21 THR A  36       4.082 -30.080  18.403  1.00  0.00           H  
ATOM    507 HG22 THR A  36       2.784 -31.059  17.713  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.179 -30.619  16.724  1.00  0.00           H  
ATOM    509  N   ILE A  37       4.743 -26.747  18.046  1.00  0.00           N  
ATOM    510  CA  ILE A  37       6.080 -26.330  18.441  1.00  0.00           C  
ATOM    511  C   ILE A  37       6.077 -25.764  19.860  1.00  0.00           C  
ATOM    512  O   ILE A  37       6.790 -26.256  20.734  1.00  0.00           O  
ATOM    513  CB  ILE A  37       6.592 -25.305  17.447  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       6.762 -25.984  16.090  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       7.894 -24.650  17.927  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       8.110 -26.673  15.966  1.00  0.00           C  
ATOM    517  H   ILE A  37       4.331 -26.338  17.254  1.00  0.00           H  
ATOM    518  HA  ILE A  37       6.730 -27.185  18.400  1.00  0.00           H  
ATOM    519  HB  ILE A  37       5.854 -24.534  17.344  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       5.986 -26.723  15.963  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       6.668 -25.247  15.326  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       8.379 -25.302  18.639  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       8.547 -24.489  17.082  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       7.667 -23.705  18.397  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       8.534 -26.785  16.950  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       7.975 -27.644  15.514  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       8.762 -26.072  15.354  1.00  0.00           H  
ATOM    528  N   GLY A  38       5.278 -24.724  20.079  1.00  0.00           N  
ATOM    529  CA  GLY A  38       5.187 -24.085  21.390  1.00  0.00           C  
ATOM    530  C   GLY A  38       4.601 -25.033  22.428  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.142 -25.173  23.525  1.00  0.00           O  
ATOM    532  H   GLY A  38       4.739 -24.375  19.338  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       6.177 -23.785  21.704  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       4.557 -23.213  21.314  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.491 -25.681  22.083  1.00  0.00           N  
ATOM    536  CA  ILE A  39       2.830 -26.616  22.996  1.00  0.00           C  
ATOM    537  C   ILE A  39       3.852 -27.559  23.628  1.00  0.00           C  
ATOM    538  O   ILE A  39       3.659 -28.040  24.743  1.00  0.00           O  
ATOM    539  CB  ILE A  39       1.768 -27.418  22.241  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       0.666 -26.491  21.733  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       1.168 -28.510  23.133  1.00  0.00           C  
ATOM    542  CD1 ILE A  39      -0.397 -27.265  20.956  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.105 -25.527  21.196  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.348 -26.051  23.779  1.00  0.00           H  
ATOM    545  HB  ILE A  39       2.242 -27.890  21.389  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.201 -26.000  22.576  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.104 -25.746  21.085  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       1.961 -29.125  23.533  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       0.627 -28.047  23.947  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       0.493 -29.120  22.552  1.00  0.00           H  
ATOM    551 HD11 ILE A  39      -0.388 -28.298  21.272  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -1.368 -26.835  21.154  1.00  0.00           H  
ATOM    553 HD13 ILE A  39      -0.183 -27.207  19.900  1.00  0.00           H  
ATOM    554  N   LYS A  40       4.938 -27.813  22.909  1.00  0.00           N  
ATOM    555  CA  LYS A  40       5.989 -28.697  23.400  1.00  0.00           C  
ATOM    556  C   LYS A  40       6.916 -27.943  24.345  1.00  0.00           C  
ATOM    557  O   LYS A  40       6.939 -28.203  25.548  1.00  0.00           O  
ATOM    558  CB  LYS A  40       6.786 -29.262  22.225  1.00  0.00           C  
ATOM    559  CG  LYS A  40       7.175 -30.719  22.467  1.00  0.00           C  
ATOM    560  CD  LYS A  40       8.565 -30.824  23.090  1.00  0.00           C  
ATOM    561  CE  LYS A  40       9.615 -31.187  22.043  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      10.921 -31.518  22.682  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.036 -27.398  22.027  1.00  0.00           H  
ATOM    564  HA  LYS A  40       5.533 -29.515  23.937  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       6.182 -29.205  21.331  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       7.681 -28.674  22.089  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       6.456 -31.170  23.134  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       7.168 -31.247  21.524  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       8.825 -29.876  23.535  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       8.551 -31.587  23.855  1.00  0.00           H  
ATOM    571  HE2 LYS A  40       9.272 -32.042  21.480  1.00  0.00           H  
ATOM    572  HE3 LYS A  40       9.750 -30.351  21.374  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      11.010 -31.000  23.578  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      10.966 -32.540  22.871  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      11.698 -31.248  22.045  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.685 -27.010  23.792  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.624 -26.215  24.582  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.946 -25.638  25.815  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.506 -25.647  26.906  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.205 -25.083  23.728  1.00  0.00           C  
ATOM    581  CG  LEU A  41       8.107 -24.266  23.054  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       7.663 -23.107  23.946  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       8.595 -23.744  21.706  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.623 -26.856  22.827  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.423 -26.857  24.908  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.780 -24.428  24.361  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       9.850 -25.501  22.960  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.257 -24.908  22.884  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.952 -23.307  24.968  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       8.132 -22.196  23.608  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       6.589 -23.004  23.888  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       9.670 -23.833  21.655  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       8.146 -24.324  20.915  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       8.313 -22.707  21.602  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.742 -25.132  25.629  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.975 -24.537  26.721  1.00  0.00           C  
ATOM    597  C   PHE A  42       5.835 -25.509  27.887  1.00  0.00           C  
ATOM    598  O   PHE A  42       5.619 -25.098  29.028  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.589 -24.151  26.221  1.00  0.00           C  
ATOM    600  CG  PHE A  42       3.970 -23.026  27.014  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       3.324 -23.297  28.209  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       4.041 -21.723  26.547  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       2.751 -22.267  28.937  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       3.468 -20.694  27.274  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       2.822 -20.967  28.470  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.362 -25.154  24.730  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.482 -23.648  27.063  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.664 -23.849  25.192  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       3.944 -25.016  26.287  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       3.269 -24.312  28.575  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       4.545 -21.509  25.615  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       2.249 -22.480  29.868  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       3.522 -19.679  26.911  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       2.374 -20.163  29.036  1.00  0.00           H  
ATOM    615  N   LYS A  43       5.932 -26.799  27.591  1.00  0.00           N  
ATOM    616  CA  LYS A  43       5.790 -27.832  28.608  1.00  0.00           C  
ATOM    617  C   LYS A  43       7.143 -28.163  29.259  1.00  0.00           C  
ATOM    618  O   LYS A  43       7.205 -28.429  30.459  1.00  0.00           O  
ATOM    619  CB  LYS A  43       5.136 -29.069  27.961  1.00  0.00           C  
ATOM    620  CG  LYS A  43       5.693 -30.374  28.498  1.00  0.00           C  
ATOM    621  CD  LYS A  43       4.684 -31.502  28.340  1.00  0.00           C  
ATOM    622  CE  LYS A  43       4.729 -32.091  26.934  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       4.052 -33.419  26.880  1.00  0.00           N  
ATOM    624  H   LYS A  43       6.086 -27.064  26.662  1.00  0.00           H  
ATOM    625  HA  LYS A  43       5.131 -27.470  29.376  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       4.073 -29.046  28.149  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       5.301 -29.036  26.894  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       6.587 -30.605  27.949  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       5.933 -30.254  29.545  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       4.905 -32.277  29.058  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       3.696 -31.109  28.530  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       4.231 -31.417  26.253  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       5.759 -32.206  26.632  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       4.059 -33.852  27.825  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       3.070 -33.296  26.565  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       4.556 -34.038  26.211  1.00  0.00           H  
ATOM    637  N   LYS A  44       8.214 -28.168  28.471  1.00  0.00           N  
ATOM    638  CA  LYS A  44       9.540 -28.493  28.992  1.00  0.00           C  
ATOM    639  C   LYS A  44      10.324 -27.239  29.373  1.00  0.00           C  
ATOM    640  O   LYS A  44      11.369 -27.328  30.019  1.00  0.00           O  
ATOM    641  CB  LYS A  44      10.321 -29.290  27.952  1.00  0.00           C  
ATOM    642  CG  LYS A  44       9.481 -30.448  27.398  1.00  0.00           C  
ATOM    643  CD  LYS A  44      10.340 -31.706  27.202  1.00  0.00           C  
ATOM    644  CE  LYS A  44      10.424 -32.545  28.487  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      10.586 -31.684  29.694  1.00  0.00           N  
ATOM    646  H   LYS A  44       8.109 -27.966  27.519  1.00  0.00           H  
ATOM    647  HA  LYS A  44       9.421 -29.105  29.873  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      10.607 -28.629  27.145  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      11.211 -29.691  28.413  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       8.672 -30.661  28.093  1.00  0.00           H  
ATOM    651  HG3 LYS A  44       9.055 -30.161  26.443  1.00  0.00           H  
ATOM    652  HD2 LYS A  44       9.897 -32.309  26.421  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      11.344 -31.409  26.895  1.00  0.00           H  
ATOM    654  HE2 LYS A  44       9.516 -33.124  28.590  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      11.265 -33.225  28.421  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44       9.798 -31.007  29.746  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      10.586 -32.279  30.546  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      11.486 -31.167  29.635  1.00  0.00           H  
ATOM    659  N   PHE A  45       9.834 -26.074  28.966  1.00  0.00           N  
ATOM    660  CA  PHE A  45      10.511 -24.816  29.266  1.00  0.00           C  
ATOM    661  C   PHE A  45      10.685 -24.644  30.770  1.00  0.00           C  
ATOM    662  O   PHE A  45      11.774 -24.853  31.304  1.00  0.00           O  
ATOM    663  CB  PHE A  45       9.726 -23.641  28.686  1.00  0.00           C  
ATOM    664  CG  PHE A  45      10.370 -22.308  28.975  1.00  0.00           C  
ATOM    665  CD1 PHE A  45      11.751 -22.184  28.959  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       9.582 -21.205  29.259  1.00  0.00           C  
ATOM    667  CE1 PHE A  45      12.341 -20.959  29.225  1.00  0.00           C  
ATOM    668  CE2 PHE A  45      10.171 -19.981  29.524  1.00  0.00           C  
ATOM    669  CZ  PHE A  45      11.551 -19.857  29.508  1.00  0.00           C  
ATOM    670  H   PHE A  45       9.004 -26.061  28.447  1.00  0.00           H  
ATOM    671  HA  PHE A  45      11.488 -24.837  28.806  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       9.658 -23.760  27.616  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       8.729 -23.641  29.104  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      12.367 -23.043  28.738  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       8.506 -21.300  29.272  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      13.417 -20.862  29.212  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       9.556 -19.122  29.745  1.00  0.00           H  
ATOM    678  HZ  PHE A  45      12.010 -18.902  29.715  1.00  0.00           H  
ATOM    679  N   THR A  46       9.612 -24.258  31.453  1.00  0.00           N  
ATOM    680  CA  THR A  46       9.661 -24.055  32.897  1.00  0.00           C  
ATOM    681  C   THR A  46       8.494 -24.746  33.598  1.00  0.00           C  
ATOM    682  O   THR A  46       8.661 -25.310  34.680  1.00  0.00           O  
ATOM    683  CB  THR A  46       9.654 -22.561  33.217  1.00  0.00           C  
ATOM    684  OG1 THR A  46       9.978 -22.360  34.584  1.00  0.00           O  
ATOM    685  CG2 THR A  46       8.296 -21.936  32.907  1.00  0.00           C  
ATOM    686  H   THR A  46       8.775 -24.104  30.977  1.00  0.00           H  
ATOM    687  HA  THR A  46      10.579 -24.479  33.263  1.00  0.00           H  
ATOM    688  HB  THR A  46      10.401 -22.076  32.609  1.00  0.00           H  
ATOM    689  HG1 THR A  46       9.475 -22.971  35.126  1.00  0.00           H  
ATOM    690 HG21 THR A  46       7.528 -22.461  33.457  1.00  0.00           H  
ATOM    691 HG22 THR A  46       8.305 -20.897  33.200  1.00  0.00           H  
ATOM    692 HG23 THR A  46       8.100 -22.013  31.848  1.00  0.00           H  
ATOM    693  N   SER A  47       7.310 -24.691  32.984  1.00  0.00           N  
ATOM    694  CA  SER A  47       6.107 -25.304  33.553  1.00  0.00           C  
ATOM    695  C   SER A  47       6.417 -26.660  34.179  1.00  0.00           C  
ATOM    696  O   SER A  47       6.797 -27.604  33.486  1.00  0.00           O  
ATOM    697  CB  SER A  47       5.044 -25.466  32.472  1.00  0.00           C  
ATOM    698  OG  SER A  47       5.141 -24.416  31.521  1.00  0.00           O  
ATOM    699  H   SER A  47       7.241 -24.219  32.131  1.00  0.00           H  
ATOM    700  HA  SER A  47       5.720 -24.649  34.321  1.00  0.00           H  
ATOM    701  HB2 SER A  47       5.188 -26.408  31.971  1.00  0.00           H  
ATOM    702  HB3 SER A  47       4.066 -25.456  32.936  1.00  0.00           H  
ATOM    703  HG  SER A  47       5.578 -24.740  30.730  1.00  0.00           H  
ATOM    704  N   LYS A  48       6.240 -26.745  35.498  1.00  0.00           N  
ATOM    705  CA  LYS A  48       6.485 -27.974  36.251  1.00  0.00           C  
ATOM    706  C   LYS A  48       7.722 -28.702  35.731  1.00  0.00           C  
ATOM    707  O   LYS A  48       7.613 -29.702  35.020  1.00  0.00           O  
ATOM    708  CB  LYS A  48       5.263 -28.877  36.149  1.00  0.00           C  
ATOM    709  CG  LYS A  48       4.079 -28.325  36.954  1.00  0.00           C  
ATOM    710  CD  LYS A  48       4.368 -28.231  38.462  1.00  0.00           C  
ATOM    711  CE  LYS A  48       5.291 -29.348  38.960  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       5.663 -29.143  40.390  1.00  0.00           N  
ATOM    713  H   LYS A  48       5.927 -25.956  35.979  1.00  0.00           H  
ATOM    714  HA  LYS A  48       6.645 -27.720  37.285  1.00  0.00           H  
ATOM    715  HB2 LYS A  48       4.975 -28.946  35.114  1.00  0.00           H  
ATOM    716  HB3 LYS A  48       5.515 -29.861  36.519  1.00  0.00           H  
ATOM    717  HG2 LYS A  48       3.842 -27.338  36.586  1.00  0.00           H  
ATOM    718  HG3 LYS A  48       3.225 -28.970  36.801  1.00  0.00           H  
ATOM    719  HD2 LYS A  48       4.828 -27.277  38.674  1.00  0.00           H  
ATOM    720  HD3 LYS A  48       3.430 -28.291  38.996  1.00  0.00           H  
ATOM    721  HE2 LYS A  48       4.785 -30.297  38.863  1.00  0.00           H  
ATOM    722  HE3 LYS A  48       6.188 -29.361  38.357  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       4.808 -28.946  40.946  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       6.122 -30.002  40.756  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       6.320 -28.340  40.465  1.00  0.00           H  
ATOM    726  N   ALA A  49       8.895 -28.193  36.092  1.00  0.00           N  
ATOM    727  CA  ALA A  49      10.155 -28.783  35.669  1.00  0.00           C  
ATOM    728  C   ALA A  49      10.238 -30.237  36.113  1.00  0.00           C  
ATOM    729  O   ALA A  49       9.283 -30.785  36.661  1.00  0.00           O  
ATOM    730  CB  ALA A  49      11.306 -27.986  36.266  1.00  0.00           C  
ATOM    731  H   ALA A  49       8.914 -27.393  36.660  1.00  0.00           H  
ATOM    732  HA  ALA A  49      10.220 -28.738  34.592  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      10.902 -27.157  36.831  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      11.883 -28.623  36.920  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      11.936 -27.613  35.472  1.00  0.00           H  
ATOM    736  N   SER A  50      11.388 -30.859  35.872  1.00  0.00           N  
ATOM    737  CA  SER A  50      11.597 -32.254  36.247  1.00  0.00           C  
ATOM    738  C   SER A  50      10.520 -33.136  35.628  1.00  0.00           C  
ATOM    739  O   SER A  50      10.768 -33.709  34.546  1.00  0.00           O  
ATOM    740  CB  SER A  50      11.573 -32.397  37.765  1.00  0.00           C  
ATOM    741  OG  SER A  50      12.553 -33.334  38.189  1.00  0.00           O  
ATOM    742  OXT SER A  50       9.430 -33.252  36.226  1.00  0.00           O  
ATOM    743  H   SER A  50      12.112 -30.367  35.432  1.00  0.00           H  
ATOM    744  HA  SER A  50      12.562 -32.570  35.882  1.00  0.00           H  
ATOM    745  HB2 SER A  50      11.781 -31.442  38.217  1.00  0.00           H  
ATOM    746  HB3 SER A  50      10.589 -32.728  38.072  1.00  0.00           H  
ATOM    747  HG  SER A  50      12.437 -34.159  37.712  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -0.973   7.486 -22.145  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.272   6.103 -21.673  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.767   5.938 -21.427  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.181   5.395 -20.403  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.507   5.788 -20.389  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.863   8.005 -22.294  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.399   7.980 -21.433  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.445   7.440 -23.040  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.969   5.402 -22.438  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.472   6.244 -20.436  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.050   6.182 -19.543  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.402   4.719 -20.286  1.00  0.00           H  
ATOM     13  N   GLU A   2      -3.573   6.413 -22.371  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -5.026   6.322 -22.259  1.00  0.00           C  
ATOM     15  C   GLU A   2      -5.513   4.965 -22.753  1.00  0.00           C  
ATOM     16  O   GLU A   2      -6.363   4.886 -23.640  1.00  0.00           O  
ATOM     17  CB  GLU A   2      -5.683   7.438 -23.067  1.00  0.00           C  
ATOM     18  CG  GLU A   2      -5.235   7.402 -24.525  1.00  0.00           C  
ATOM     19  CD  GLU A   2      -6.290   8.045 -25.417  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      -7.088   8.857 -24.904  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      -6.317   7.735 -26.626  1.00  0.00           O  
ATOM     22  H   GLU A   2      -3.180   6.836 -23.163  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -5.301   6.432 -21.220  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      -6.756   7.320 -23.025  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      -5.413   8.394 -22.639  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      -4.306   7.944 -24.626  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      -5.089   6.377 -24.828  1.00  0.00           H  
ATOM     28  N   GLY A   3      -4.961   3.899 -22.179  1.00  0.00           N  
ATOM     29  CA  GLY A   3      -5.321   2.543 -22.552  1.00  0.00           C  
ATOM     30  C   GLY A   3      -6.833   2.370 -22.642  1.00  0.00           C  
ATOM     31  O   GLY A   3      -7.594   3.280 -22.311  1.00  0.00           O  
ATOM     32  H   GLY A   3      -4.287   4.030 -21.492  1.00  0.00           H  
ATOM     33  HA2 GLY A   3      -4.877   2.325 -23.503  1.00  0.00           H  
ATOM     34  HA3 GLY A   3      -4.932   1.860 -21.811  1.00  0.00           H  
ATOM     35  N   ASP A   4      -7.261   1.191 -23.086  1.00  0.00           N  
ATOM     36  CA  ASP A   4      -8.685   0.884 -23.219  1.00  0.00           C  
ATOM     37  C   ASP A   4      -9.440   1.269 -21.959  1.00  0.00           C  
ATOM     38  O   ASP A   4     -10.125   2.290 -21.910  1.00  0.00           O  
ATOM     39  CB  ASP A   4      -8.879  -0.610 -23.461  1.00  0.00           C  
ATOM     40  CG  ASP A   4      -9.000  -0.902 -24.951  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      -8.744   0.015 -25.760  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      -9.348  -2.047 -25.307  1.00  0.00           O  
ATOM     43  H   ASP A   4      -6.602   0.508 -23.328  1.00  0.00           H  
ATOM     44  HA  ASP A   4      -9.088   1.431 -24.057  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      -8.035  -1.146 -23.055  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      -9.783  -0.931 -22.955  1.00  0.00           H  
ATOM     47  N   ASP A   5      -9.320   0.420 -20.947  1.00  0.00           N  
ATOM     48  CA  ASP A   5      -9.985   0.620 -19.688  1.00  0.00           C  
ATOM     49  C   ASP A   5      -9.534  -0.464 -18.715  1.00  0.00           C  
ATOM     50  O   ASP A   5      -9.594  -1.652 -19.030  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -11.491   0.543 -19.902  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -12.236   0.829 -18.604  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -11.657   0.607 -17.520  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -13.400   1.275 -18.675  1.00  0.00           O  
ATOM     55  H   ASP A   5      -8.773  -0.376 -21.057  1.00  0.00           H  
ATOM     56  HA  ASP A   5      -9.729   1.589 -19.302  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -11.781   1.271 -20.646  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -11.742  -0.447 -20.249  1.00  0.00           H  
ATOM     59  N   PRO A   6      -9.086  -0.071 -17.517  1.00  0.00           N  
ATOM     60  CA  PRO A   6      -8.634  -1.022 -16.489  1.00  0.00           C  
ATOM     61  C   PRO A   6      -9.755  -1.968 -16.074  1.00  0.00           C  
ATOM     62  O   PRO A   6      -9.508  -3.020 -15.485  1.00  0.00           O  
ATOM     63  CB  PRO A   6      -8.168  -0.127 -15.342  1.00  0.00           C  
ATOM     64  CG  PRO A   6      -8.881   1.164 -15.556  1.00  0.00           C  
ATOM     65  CD  PRO A   6      -8.995   1.313 -17.054  1.00  0.00           C  
ATOM     66  HA  PRO A   6      -7.795  -1.600 -16.845  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      -8.440  -0.574 -14.396  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      -7.100   0.014 -15.396  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      -9.863   1.124 -15.102  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      -8.307   1.980 -15.147  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      -9.885   1.865 -17.320  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      -8.118   1.782 -17.469  1.00  0.00           H  
ATOM     73  N   ALA A   7     -10.986  -1.601 -16.421  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -12.147  -2.425 -16.127  1.00  0.00           C  
ATOM     75  C   ALA A   7     -11.986  -3.776 -16.805  1.00  0.00           C  
ATOM     76  O   ALA A   7     -12.455  -4.801 -16.308  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -13.401  -1.738 -16.658  1.00  0.00           C  
ATOM     78  H   ALA A   7     -11.115  -0.764 -16.911  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -12.234  -2.560 -15.061  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -13.242  -1.461 -17.694  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -14.237  -2.415 -16.588  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -13.598  -0.852 -16.072  1.00  0.00           H  
ATOM     83  N   LYS A   8     -11.318  -3.760 -17.954  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -11.080  -4.966 -18.736  1.00  0.00           C  
ATOM     85  C   LYS A   8     -10.205  -5.949 -17.961  1.00  0.00           C  
ATOM     86  O   LYS A   8     -10.249  -7.155 -18.202  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -10.418  -4.585 -20.064  1.00  0.00           C  
ATOM     88  CG  LYS A   8      -8.951  -4.197 -19.877  1.00  0.00           C  
ATOM     89  CD  LYS A   8      -8.022  -5.328 -20.322  1.00  0.00           C  
ATOM     90  CE  LYS A   8      -6.546  -4.931 -20.224  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      -6.313  -3.940 -19.134  1.00  0.00           N  
ATOM     92  H   LYS A   8     -10.979  -2.904 -18.290  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -12.029  -5.435 -18.944  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -10.475  -5.424 -20.739  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -10.950  -3.745 -20.491  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      -8.743  -3.315 -20.466  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      -8.774  -3.982 -18.833  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      -8.195  -6.191 -19.695  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      -8.249  -5.584 -21.347  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      -5.959  -5.815 -20.023  1.00  0.00           H  
ATOM    101  HE3 LYS A   8      -6.232  -4.505 -21.166  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      -6.737  -4.287 -18.251  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      -5.291  -3.810 -18.996  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      -6.747  -3.030 -19.395  1.00  0.00           H  
ATOM    105  N   ALA A   9      -9.405  -5.426 -17.036  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -8.513  -6.259 -16.232  1.00  0.00           C  
ATOM    107  C   ALA A   9      -9.172  -6.647 -14.913  1.00  0.00           C  
ATOM    108  O   ALA A   9      -9.358  -7.830 -14.628  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -7.208  -5.515 -15.961  1.00  0.00           C  
ATOM    110  H   ALA A   9      -9.411  -4.456 -16.896  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -8.290  -7.158 -16.787  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -7.369  -4.454 -16.081  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -6.882  -5.720 -14.952  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -6.455  -5.847 -16.660  1.00  0.00           H  
ATOM    115  N   ALA A  10      -9.516  -5.646 -14.105  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -10.148  -5.879 -12.806  1.00  0.00           C  
ATOM    117  C   ALA A  10     -11.262  -6.916 -12.917  1.00  0.00           C  
ATOM    118  O   ALA A  10     -11.547  -7.638 -11.961  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -10.716  -4.571 -12.264  1.00  0.00           C  
ATOM    120  H   ALA A  10      -9.336  -4.726 -14.388  1.00  0.00           H  
ATOM    121  HA  ALA A  10      -9.401  -6.244 -12.118  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -10.924  -3.904 -13.086  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -11.628  -4.774 -11.723  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      -9.995  -4.115 -11.601  1.00  0.00           H  
ATOM    125  N   PHE A  11     -11.889  -6.984 -14.084  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -12.975  -7.931 -14.318  1.00  0.00           C  
ATOM    127  C   PHE A  11     -12.445  -9.360 -14.351  1.00  0.00           C  
ATOM    128  O   PHE A  11     -13.092 -10.282 -13.855  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -13.673  -7.604 -15.640  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -14.957  -8.389 -15.869  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -15.494  -9.177 -14.856  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -15.605  -8.321 -17.100  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -16.661  -9.889 -15.073  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -16.773  -9.036 -17.309  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -17.300  -9.818 -16.298  1.00  0.00           C  
ATOM    136  H   PHE A  11     -11.616  -6.380 -14.807  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -13.691  -7.843 -13.516  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -13.911  -6.550 -15.649  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -12.985  -7.814 -16.448  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -14.999  -9.235 -13.898  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -15.202  -7.712 -17.895  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -17.075 -10.501 -14.284  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -17.274  -8.981 -18.265  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -18.211 -10.375 -16.465  1.00  0.00           H  
ATOM    145  N   ASN A  12     -11.269  -9.542 -14.939  1.00  0.00           N  
ATOM    146  CA  ASN A  12     -10.659 -10.865 -15.038  1.00  0.00           C  
ATOM    147  C   ASN A  12      -9.856 -11.204 -13.783  1.00  0.00           C  
ATOM    148  O   ASN A  12      -9.177 -12.231 -13.737  1.00  0.00           O  
ATOM    149  CB  ASN A  12      -9.751 -10.923 -16.261  1.00  0.00           C  
ATOM    150  CG  ASN A  12      -9.794 -12.311 -16.883  1.00  0.00           C  
ATOM    151  OD1 ASN A  12      -9.342 -13.285 -16.283  1.00  0.00           O  
ATOM    152  ND2 ASN A  12     -10.340 -12.402 -18.090  1.00  0.00           N  
ATOM    153  H   ASN A  12     -10.801  -8.769 -15.320  1.00  0.00           H  
ATOM    154  HA  ASN A  12     -11.442 -11.599 -15.156  1.00  0.00           H  
ATOM    155  HB2 ASN A  12     -10.085 -10.196 -16.987  1.00  0.00           H  
ATOM    156  HB3 ASN A  12      -8.738 -10.697 -15.964  1.00  0.00           H  
ATOM    157 HD21 ASN A  12     -10.681 -11.582 -18.507  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -10.381 -13.285 -18.514  1.00  0.00           H  
ATOM    159  N   SER A  13      -9.934 -10.351 -12.763  1.00  0.00           N  
ATOM    160  CA  SER A  13      -9.211 -10.585 -11.518  1.00  0.00           C  
ATOM    161  C   SER A  13     -10.115 -11.280 -10.513  1.00  0.00           C  
ATOM    162  O   SER A  13      -9.668 -12.129  -9.741  1.00  0.00           O  
ATOM    163  CB  SER A  13      -8.717  -9.266 -10.942  1.00  0.00           C  
ATOM    164  OG  SER A  13      -7.518  -9.465 -10.205  1.00  0.00           O  
ATOM    165  H   SER A  13     -10.491  -9.550 -12.846  1.00  0.00           H  
ATOM    166  HA  SER A  13      -8.361 -11.218 -11.723  1.00  0.00           H  
ATOM    167  HB2 SER A  13      -8.524  -8.583 -11.746  1.00  0.00           H  
ATOM    168  HB3 SER A  13      -9.483  -8.852 -10.299  1.00  0.00           H  
ATOM    169  HG  SER A  13      -7.090  -8.619 -10.054  1.00  0.00           H  
ATOM    170  N   LEU A  14     -11.393 -10.914 -10.529  1.00  0.00           N  
ATOM    171  CA  LEU A  14     -12.369 -11.504  -9.618  1.00  0.00           C  
ATOM    172  C   LEU A  14     -12.296 -13.025  -9.673  1.00  0.00           C  
ATOM    173  O   LEU A  14     -12.651 -13.710  -8.714  1.00  0.00           O  
ATOM    174  CB  LEU A  14     -13.777 -11.027  -9.976  1.00  0.00           C  
ATOM    175  CG  LEU A  14     -14.804 -11.470  -8.934  1.00  0.00           C  
ATOM    176  CD1 LEU A  14     -14.332 -11.144  -7.515  1.00  0.00           C  
ATOM    177  CD2 LEU A  14     -16.171 -10.836  -9.200  1.00  0.00           C  
ATOM    178  H   LEU A  14     -11.684 -10.231 -11.169  1.00  0.00           H  
ATOM    179  HA  LEU A  14     -12.139 -11.186  -8.615  1.00  0.00           H  
ATOM    180  HB2 LEU A  14     -13.778  -9.954 -10.034  1.00  0.00           H  
ATOM    181  HB3 LEU A  14     -14.053 -11.436 -10.938  1.00  0.00           H  
ATOM    182  HG  LEU A  14     -14.909 -12.535  -9.014  1.00  0.00           H  
ATOM    183 HD11 LEU A  14     -14.085 -10.094  -7.449  1.00  0.00           H  
ATOM    184 HD12 LEU A  14     -15.121 -11.372  -6.814  1.00  0.00           H  
ATOM    185 HD13 LEU A  14     -13.459 -11.736  -7.283  1.00  0.00           H  
ATOM    186 HD21 LEU A  14     -16.370 -10.837 -10.261  1.00  0.00           H  
ATOM    187 HD22 LEU A  14     -16.932 -11.408  -8.690  1.00  0.00           H  
ATOM    188 HD23 LEU A  14     -16.176  -9.821  -8.830  1.00  0.00           H  
ATOM    189  N   GLN A  15     -11.823 -13.546 -10.799  1.00  0.00           N  
ATOM    190  CA  GLN A  15     -11.689 -14.987 -10.983  1.00  0.00           C  
ATOM    191  C   GLN A  15     -10.432 -15.489 -10.280  1.00  0.00           C  
ATOM    192  O   GLN A  15     -10.367 -16.641  -9.848  1.00  0.00           O  
ATOM    193  CB  GLN A  15     -11.618 -15.315 -12.472  1.00  0.00           C  
ATOM    194  CG  GLN A  15     -11.663 -16.821 -12.714  1.00  0.00           C  
ATOM    195  CD  GLN A  15     -13.077 -17.255 -13.078  1.00  0.00           C  
ATOM    196  OE1 GLN A  15     -13.347 -17.623 -14.222  1.00  0.00           O  
ATOM    197  NE2 GLN A  15     -13.982 -17.211 -12.106  1.00  0.00           N  
ATOM    198  H   GLN A  15     -11.553 -12.947 -11.523  1.00  0.00           H  
ATOM    199  HA  GLN A  15     -12.553 -15.476 -10.555  1.00  0.00           H  
ATOM    200  HB2 GLN A  15     -12.455 -14.852 -12.974  1.00  0.00           H  
ATOM    201  HB3 GLN A  15     -10.698 -14.919 -12.874  1.00  0.00           H  
ATOM    202  HG2 GLN A  15     -10.994 -17.069 -13.525  1.00  0.00           H  
ATOM    203  HG3 GLN A  15     -11.350 -17.337 -11.819  1.00  0.00           H  
ATOM    204 HE21 GLN A  15     -13.694 -16.908 -11.220  1.00  0.00           H  
ATOM    205 HE22 GLN A  15     -14.899 -17.484 -12.317  1.00  0.00           H  
ATOM    206  N   ALA A  16      -9.437 -14.614 -10.169  1.00  0.00           N  
ATOM    207  CA  ALA A  16      -8.175 -14.953  -9.520  1.00  0.00           C  
ATOM    208  C   ALA A  16      -8.389 -15.243  -8.036  1.00  0.00           C  
ATOM    209  O   ALA A  16      -7.570 -15.908  -7.402  1.00  0.00           O  
ATOM    210  CB  ALA A  16      -7.187 -13.798  -9.682  1.00  0.00           C  
ATOM    211  H   ALA A  16      -9.554 -13.713 -10.534  1.00  0.00           H  
ATOM    212  HA  ALA A  16      -7.763 -15.832  -9.993  1.00  0.00           H  
ATOM    213  HB1 ALA A  16      -7.677 -12.975 -10.185  1.00  0.00           H  
ATOM    214  HB2 ALA A  16      -6.850 -13.476  -8.709  1.00  0.00           H  
ATOM    215  HB3 ALA A  16      -6.342 -14.129 -10.268  1.00  0.00           H  
ATOM    216  N   SER A  17      -9.489 -14.736  -7.488  1.00  0.00           N  
ATOM    217  CA  SER A  17      -9.805 -14.934  -6.075  1.00  0.00           C  
ATOM    218  C   SER A  17      -9.904 -16.419  -5.741  1.00  0.00           C  
ATOM    219  O   SER A  17      -9.588 -16.835  -4.627  1.00  0.00           O  
ATOM    220  CB  SER A  17     -11.119 -14.239  -5.733  1.00  0.00           C  
ATOM    221  OG  SER A  17     -10.896 -13.200  -4.790  1.00  0.00           O  
ATOM    222  H   SER A  17     -10.100 -14.209  -8.043  1.00  0.00           H  
ATOM    223  HA  SER A  17      -9.017 -14.496  -5.481  1.00  0.00           H  
ATOM    224  HB2 SER A  17     -11.544 -13.816  -6.627  1.00  0.00           H  
ATOM    225  HB3 SER A  17     -11.807 -14.967  -5.322  1.00  0.00           H  
ATOM    226  HG  SER A  17     -10.380 -13.540  -4.055  1.00  0.00           H  
ATOM    227  N   ALA A  18     -10.350 -17.217  -6.706  1.00  0.00           N  
ATOM    228  CA  ALA A  18     -10.497 -18.657  -6.506  1.00  0.00           C  
ATOM    229  C   ALA A  18      -9.238 -19.252  -5.881  1.00  0.00           C  
ATOM    230  O   ALA A  18      -9.312 -20.191  -5.089  1.00  0.00           O  
ATOM    231  CB  ALA A  18     -10.784 -19.338  -7.841  1.00  0.00           C  
ATOM    232  H   ALA A  18     -10.591 -16.827  -7.572  1.00  0.00           H  
ATOM    233  HA  ALA A  18     -11.330 -18.831  -5.842  1.00  0.00           H  
ATOM    234  HB1 ALA A  18     -11.409 -18.695  -8.443  1.00  0.00           H  
ATOM    235  HB2 ALA A  18      -9.852 -19.523  -8.356  1.00  0.00           H  
ATOM    236  HB3 ALA A  18     -11.292 -20.275  -7.663  1.00  0.00           H  
ATOM    237  N   THR A  19      -8.084 -18.705  -6.246  1.00  0.00           N  
ATOM    238  CA  THR A  19      -6.806 -19.187  -5.728  1.00  0.00           C  
ATOM    239  C   THR A  19      -6.745 -19.079  -4.206  1.00  0.00           C  
ATOM    240  O   THR A  19      -6.158 -19.933  -3.542  1.00  0.00           O  
ATOM    241  CB  THR A  19      -5.666 -18.386  -6.344  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -6.045 -17.910  -7.626  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -4.406 -19.238  -6.453  1.00  0.00           C  
ATOM    244  H   THR A  19      -8.092 -17.962  -6.889  1.00  0.00           H  
ATOM    245  HA  THR A  19      -6.689 -20.220  -6.008  1.00  0.00           H  
ATOM    246  HB  THR A  19      -5.457 -17.542  -5.707  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -5.917 -18.605  -8.275  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -4.230 -19.737  -5.512  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -4.538 -19.972  -7.233  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -3.564 -18.604  -6.690  1.00  0.00           H  
ATOM    251  N   GLU A  20      -7.340 -18.023  -3.658  1.00  0.00           N  
ATOM    252  CA  GLU A  20      -7.341 -17.798  -2.221  1.00  0.00           C  
ATOM    253  C   GLU A  20      -8.046 -18.931  -1.474  1.00  0.00           C  
ATOM    254  O   GLU A  20      -7.920 -19.044  -0.255  1.00  0.00           O  
ATOM    255  CB  GLU A  20      -8.033 -16.476  -1.925  1.00  0.00           C  
ATOM    256  CG  GLU A  20      -7.042 -15.316  -1.929  1.00  0.00           C  
ATOM    257  CD  GLU A  20      -7.770 -13.998  -1.701  1.00  0.00           C  
ATOM    258  OE1 GLU A  20      -8.180 -13.736  -0.551  1.00  0.00           O  
ATOM    259  OE2 GLU A  20      -7.927 -13.229  -2.672  1.00  0.00           O  
ATOM    260  H   GLU A  20      -7.784 -17.369  -4.231  1.00  0.00           H  
ATOM    261  HA  GLU A  20      -6.319 -17.737  -1.879  1.00  0.00           H  
ATOM    262  HB2 GLU A  20      -8.788 -16.298  -2.674  1.00  0.00           H  
ATOM    263  HB3 GLU A  20      -8.502 -16.538  -0.965  1.00  0.00           H  
ATOM    264  HG2 GLU A  20      -6.319 -15.464  -1.143  1.00  0.00           H  
ATOM    265  HG3 GLU A  20      -6.536 -15.283  -2.883  1.00  0.00           H  
ATOM    266  N   TYR A  21      -8.790 -19.762  -2.198  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -9.512 -20.871  -1.580  1.00  0.00           C  
ATOM    268  C   TYR A  21      -8.644 -22.123  -1.528  1.00  0.00           C  
ATOM    269  O   TYR A  21      -8.628 -22.835  -0.525  1.00  0.00           O  
ATOM    270  CB  TYR A  21     -10.791 -21.161  -2.361  1.00  0.00           C  
ATOM    271  CG  TYR A  21     -11.994 -20.452  -1.791  1.00  0.00           C  
ATOM    272  CD1 TYR A  21     -12.280 -19.153  -2.176  1.00  0.00           C  
ATOM    273  CD2 TYR A  21     -12.814 -21.099  -0.884  1.00  0.00           C  
ATOM    274  CE1 TYR A  21     -13.386 -18.503  -1.653  1.00  0.00           C  
ATOM    275  CE2 TYR A  21     -13.919 -20.448  -0.361  1.00  0.00           C  
ATOM    276  CZ  TYR A  21     -14.199 -19.154  -0.748  1.00  0.00           C  
ATOM    277  OH  TYR A  21     -15.296 -18.508  -0.228  1.00  0.00           O  
ATOM    278  H   TYR A  21      -8.862 -19.625  -3.164  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -9.778 -20.591  -0.572  1.00  0.00           H  
ATOM    280  HB2 TYR A  21     -10.660 -20.843  -3.383  1.00  0.00           H  
ATOM    281  HB3 TYR A  21     -10.975 -22.226  -2.344  1.00  0.00           H  
ATOM    282  HD1 TYR A  21     -11.642 -18.647  -2.885  1.00  0.00           H  
ATOM    283  HD2 TYR A  21     -12.592 -22.112  -0.583  1.00  0.00           H  
ATOM    284  HE1 TYR A  21     -13.609 -17.490  -1.952  1.00  0.00           H  
ATOM    285  HE2 TYR A  21     -14.558 -20.953   0.348  1.00  0.00           H  
ATOM    286  HH  TYR A  21     -15.370 -18.704   0.710  1.00  0.00           H  
ATOM    287  N   ILE A  22      -7.921 -22.389  -2.611  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -7.055 -23.549  -2.687  1.00  0.00           C  
ATOM    289  C   ILE A  22      -5.839 -23.360  -1.777  1.00  0.00           C  
ATOM    290  O   ILE A  22      -5.217 -24.334  -1.353  1.00  0.00           O  
ATOM    291  CB  ILE A  22      -6.623 -23.742  -4.145  1.00  0.00           C  
ATOM    292  CG1 ILE A  22      -7.813 -24.151  -5.028  1.00  0.00           C  
ATOM    293  CG2 ILE A  22      -5.500 -24.762  -4.262  1.00  0.00           C  
ATOM    294  CD1 ILE A  22      -7.398 -24.261  -6.503  1.00  0.00           C  
ATOM    295  H   ILE A  22      -7.969 -21.791  -3.381  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -7.606 -24.417  -2.355  1.00  0.00           H  
ATOM    297  HB  ILE A  22      -6.243 -22.792  -4.501  1.00  0.00           H  
ATOM    298 HG12 ILE A  22      -8.188 -25.118  -4.698  1.00  0.00           H  
ATOM    299 HG13 ILE A  22      -8.601 -23.403  -4.931  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -4.689 -24.466  -3.616  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -5.865 -25.734  -3.969  1.00  0.00           H  
ATOM    302 HG23 ILE A  22      -5.156 -24.795  -5.282  1.00  0.00           H  
ATOM    303 HD11 ILE A  22      -6.449 -24.776  -6.571  1.00  0.00           H  
ATOM    304 HD12 ILE A  22      -8.148 -24.818  -7.049  1.00  0.00           H  
ATOM    305 HD13 ILE A  22      -7.302 -23.272  -6.929  1.00  0.00           H  
ATOM    306  N   GLY A  23      -5.508 -22.107  -1.481  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -4.368 -21.800  -0.622  1.00  0.00           C  
ATOM    308  C   GLY A  23      -4.799 -21.725   0.838  1.00  0.00           C  
ATOM    309  O   GLY A  23      -4.428 -20.796   1.558  1.00  0.00           O  
ATOM    310  H   GLY A  23      -6.041 -21.372  -1.848  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -3.621 -22.572  -0.735  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -3.950 -20.848  -0.915  1.00  0.00           H  
ATOM    313  N   TYR A  24      -5.585 -22.706   1.270  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -6.072 -22.753   2.645  1.00  0.00           C  
ATOM    315  C   TYR A  24      -5.759 -24.105   3.275  1.00  0.00           C  
ATOM    316  O   TYR A  24      -6.468 -24.558   4.174  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -7.576 -22.506   2.670  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -7.931 -21.087   3.036  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -7.544 -20.042   2.217  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -8.646 -20.828   4.194  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -7.869 -18.740   2.554  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -8.970 -19.525   4.529  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -8.581 -18.487   3.708  1.00  0.00           C  
ATOM    324  OH  TYR A  24      -8.905 -17.193   4.042  1.00  0.00           O  
ATOM    325  H   TYR A  24      -5.846 -23.416   0.647  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -5.581 -21.979   3.215  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -7.981 -22.718   1.692  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -8.027 -23.175   3.390  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -6.986 -20.242   1.313  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -8.950 -21.641   4.835  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -7.566 -17.925   1.913  1.00  0.00           H  
ATOM    332  HE2 TYR A  24      -9.527 -19.324   5.432  1.00  0.00           H  
ATOM    333  HH  TYR A  24      -9.714 -16.940   3.593  1.00  0.00           H  
ATOM    334  N   ALA A  25      -4.697 -24.748   2.801  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -4.294 -26.051   3.322  1.00  0.00           C  
ATOM    336  C   ALA A  25      -2.974 -25.932   4.073  1.00  0.00           C  
ATOM    337  O   ALA A  25      -2.910 -26.184   5.277  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -4.151 -27.055   2.174  1.00  0.00           C  
ATOM    339  H   ALA A  25      -4.172 -24.335   2.083  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -5.054 -26.400   4.009  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -4.078 -26.519   1.238  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -3.258 -27.644   2.323  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -5.015 -27.707   2.149  1.00  0.00           H  
ATOM    344  N   TRP A  26      -1.921 -25.545   3.359  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -0.609 -25.388   3.949  1.00  0.00           C  
ATOM    346  C   TRP A  26      -0.686 -24.486   5.173  1.00  0.00           C  
ATOM    347  O   TRP A  26       0.006 -24.708   6.165  1.00  0.00           O  
ATOM    348  CB  TRP A  26       0.323 -24.791   2.909  1.00  0.00           C  
ATOM    349  CG  TRP A  26       0.396 -25.618   1.662  1.00  0.00           C  
ATOM    350  CD1 TRP A  26       0.034 -25.232   0.401  1.00  0.00           C  
ATOM    351  CD2 TRP A  26       0.863 -26.979   1.552  1.00  0.00           C  
ATOM    352  NE1 TRP A  26       0.253 -26.273  -0.458  1.00  0.00           N  
ATOM    353  CE2 TRP A  26       0.757 -27.350   0.206  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       1.360 -27.917   2.461  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       1.126 -28.607  -0.243  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       1.732 -29.179   2.018  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       1.617 -29.521   0.677  1.00  0.00           C  
ATOM    358  H   TRP A  26      -2.028 -25.355   2.408  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -0.236 -26.357   4.243  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -0.030 -23.804   2.646  1.00  0.00           H  
ATOM    361  HB3 TRP A  26       1.304 -24.714   3.332  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -0.360 -24.264   0.127  1.00  0.00           H  
ATOM    363  HE1 TRP A  26       0.073 -26.247  -1.420  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       1.455 -27.663   3.507  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       1.038 -28.879  -1.284  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       2.115 -29.901   2.723  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       1.910 -30.507   0.349  1.00  0.00           H  
ATOM    368  N   ALA A  27      -1.540 -23.471   5.097  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -1.719 -22.536   6.200  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.370 -23.244   7.380  1.00  0.00           C  
ATOM    371  O   ALA A  27      -2.039 -22.980   8.535  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.581 -21.360   5.757  1.00  0.00           C  
ATOM    373  H   ALA A  27      -2.066 -23.352   4.279  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -0.750 -22.165   6.506  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -2.248 -21.019   4.787  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -3.612 -21.675   5.695  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -2.489 -20.558   6.474  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.293 -24.155   7.080  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.982 -24.910   8.111  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.989 -25.841   8.792  1.00  0.00           C  
ATOM    381  O   MET A  28      -3.067 -26.082   9.997  1.00  0.00           O  
ATOM    382  CB  MET A  28      -5.116 -25.717   7.470  1.00  0.00           C  
ATOM    383  CG  MET A  28      -6.062 -26.352   8.493  1.00  0.00           C  
ATOM    384  SD  MET A  28      -6.492 -25.259   9.862  1.00  0.00           S  
ATOM    385  CE  MET A  28      -8.213 -24.895   9.478  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.510 -24.331   6.145  1.00  0.00           H  
ATOM    387  HA  MET A  28      -4.386 -24.215   8.834  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.687 -25.069   6.824  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -4.675 -26.506   6.876  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.972 -26.631   7.986  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -5.596 -27.245   8.879  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -8.739 -25.819   9.281  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -8.667 -24.385  10.316  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -8.261 -24.263   8.606  1.00  0.00           H  
ATOM    395  N   VAL A  29      -2.044 -26.348   8.003  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -1.010 -27.240   8.511  1.00  0.00           C  
ATOM    397  C   VAL A  29      -0.041 -26.448   9.375  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.293 -26.856  10.489  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -0.265 -27.893   7.348  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       0.867 -28.777   7.863  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -1.228 -28.704   6.486  1.00  0.00           C  
ATOM    402  H   VAL A  29      -2.036 -26.103   7.055  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -1.471 -28.010   9.112  1.00  0.00           H  
ATOM    404  HB  VAL A  29       0.164 -27.111   6.738  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       0.508 -29.373   8.690  1.00  0.00           H  
ATOM    406 HG12 VAL A  29       1.204 -29.426   7.068  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       1.685 -28.155   8.194  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -2.063 -28.082   6.201  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -0.713 -29.047   5.601  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -1.585 -29.553   7.051  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.391 -25.299   8.862  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.304 -24.428   9.592  1.00  0.00           C  
ATOM    413  C   VAL A  30       0.716 -24.130  10.963  1.00  0.00           C  
ATOM    414  O   VAL A  30       1.416 -24.161  11.976  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.520 -23.135   8.808  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.344 -22.135   9.615  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       2.198 -23.428   7.473  1.00  0.00           C  
ATOM    418  H   VAL A  30       0.074 -25.024   7.976  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.248 -24.931   9.713  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.554 -22.698   8.609  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       2.513 -22.527  10.607  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.291 -21.972   9.122  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       1.806 -21.201   9.679  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       2.462 -24.475   7.426  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.519 -23.190   6.667  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       3.090 -22.826   7.385  1.00  0.00           H  
ATOM    427  N   VAL A  31      -0.585 -23.868  10.984  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -1.295 -23.594  12.224  1.00  0.00           C  
ATOM    429  C   VAL A  31      -1.093 -24.776  13.169  1.00  0.00           C  
ATOM    430  O   VAL A  31      -0.598 -24.627  14.286  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -2.786 -23.358  11.897  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -3.733 -24.083  12.860  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -3.088 -21.862  11.889  1.00  0.00           C  
ATOM    434  H   VAL A  31      -1.085 -23.880  10.141  1.00  0.00           H  
ATOM    435  HA  VAL A  31      -0.887 -22.703  12.677  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -2.971 -23.741  10.904  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -3.504 -23.790  13.874  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -4.754 -23.821  12.627  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -3.597 -25.151  12.753  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -2.712 -21.416  12.799  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -2.609 -21.406  11.036  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -4.156 -21.713  11.827  1.00  0.00           H  
ATOM    443  N   ILE A  32      -1.482 -25.949  12.690  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -1.358 -27.182  13.448  1.00  0.00           C  
ATOM    445  C   ILE A  32       0.083 -27.353  13.936  1.00  0.00           C  
ATOM    446  O   ILE A  32       0.317 -27.696  15.095  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -1.778 -28.346  12.547  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -3.292 -28.357  12.359  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -1.308 -29.694  13.096  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.708 -29.417  11.345  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.864 -25.985  11.788  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -2.020 -27.141  14.299  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -1.324 -28.189  11.583  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -3.765 -28.567  13.307  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -3.611 -27.391  12.007  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -0.237 -29.675  13.224  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -1.783 -29.878  14.049  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -1.576 -30.476  12.401  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -3.083 -30.288  11.464  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -4.741 -29.685  11.511  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -3.592 -29.019  10.345  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.042 -27.117  13.043  1.00  0.00           N  
ATOM    463  CA  VAL A  33       2.449 -27.249  13.372  1.00  0.00           C  
ATOM    464  C   VAL A  33       2.848 -26.244  14.449  1.00  0.00           C  
ATOM    465  O   VAL A  33       3.258 -26.624  15.546  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.288 -27.040  12.111  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       4.774 -27.027  12.445  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       2.988 -28.127  11.081  1.00  0.00           C  
ATOM    469  H   VAL A  33       0.798 -26.854  12.138  1.00  0.00           H  
ATOM    470  HA  VAL A  33       2.617 -28.245  13.739  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.027 -26.085  11.682  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       4.908 -27.318  13.475  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.291 -27.721  11.801  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       5.164 -26.032  12.296  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       1.947 -28.405  11.147  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       3.200 -27.750  10.092  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       3.607 -28.989  11.281  1.00  0.00           H  
ATOM    478  N   GLY A  34       2.733 -24.961  14.123  1.00  0.00           N  
ATOM    479  CA  GLY A  34       3.088 -23.893  15.056  1.00  0.00           C  
ATOM    480  C   GLY A  34       2.476 -24.135  16.430  1.00  0.00           C  
ATOM    481  O   GLY A  34       3.164 -24.064  17.447  1.00  0.00           O  
ATOM    482  H   GLY A  34       2.405 -24.725  13.230  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       4.164 -23.851  15.148  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       2.725 -22.953  14.669  1.00  0.00           H  
ATOM    485  N   ALA A  35       1.178 -24.419  16.452  1.00  0.00           N  
ATOM    486  CA  ALA A  35       0.467 -24.669  17.703  1.00  0.00           C  
ATOM    487  C   ALA A  35       1.098 -25.834  18.455  1.00  0.00           C  
ATOM    488  O   ALA A  35       1.065 -25.882  19.686  1.00  0.00           O  
ATOM    489  CB  ALA A  35      -1.001 -24.971  17.415  1.00  0.00           C  
ATOM    490  H   ALA A  35       0.684 -24.458  15.606  1.00  0.00           H  
ATOM    491  HA  ALA A  35       0.526 -23.784  18.318  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -1.089 -25.424  16.438  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -1.381 -25.648  18.164  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -1.567 -24.050  17.438  1.00  0.00           H  
ATOM    495  N   THR A  36       1.671 -26.774  17.711  1.00  0.00           N  
ATOM    496  CA  THR A  36       2.308 -27.944  18.308  1.00  0.00           C  
ATOM    497  C   THR A  36       3.626 -27.557  18.968  1.00  0.00           C  
ATOM    498  O   THR A  36       4.079 -28.214  19.905  1.00  0.00           O  
ATOM    499  CB  THR A  36       2.553 -29.003  17.237  1.00  0.00           C  
ATOM    500  OG1 THR A  36       1.330 -29.340  16.599  1.00  0.00           O  
ATOM    501  CG2 THR A  36       3.187 -30.251  17.842  1.00  0.00           C  
ATOM    502  H   THR A  36       1.663 -26.680  16.736  1.00  0.00           H  
ATOM    503  HA  THR A  36       1.648 -28.354  19.059  1.00  0.00           H  
ATOM    504  HB  THR A  36       3.230 -28.598  16.499  1.00  0.00           H  
ATOM    505  HG1 THR A  36       1.414 -30.198  16.176  1.00  0.00           H  
ATOM    506 HG21 THR A  36       2.604 -30.573  18.692  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.208 -31.037  17.101  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.194 -30.023  18.157  1.00  0.00           H  
ATOM    509  N   ILE A  37       4.243 -26.492  18.467  1.00  0.00           N  
ATOM    510  CA  ILE A  37       5.514 -26.020  18.998  1.00  0.00           C  
ATOM    511  C   ILE A  37       5.348 -25.465  20.411  1.00  0.00           C  
ATOM    512  O   ILE A  37       6.176 -25.722  21.286  1.00  0.00           O  
ATOM    513  CB  ILE A  37       6.070 -24.960  18.071  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       6.328 -25.592  16.705  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       7.330 -24.310  18.652  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       7.704 -26.231  16.625  1.00  0.00           C  
ATOM    517  H   ILE A  37       3.837 -26.014  17.715  1.00  0.00           H  
ATOM    518  HA  ILE A  37       6.205 -26.843  19.014  1.00  0.00           H  
ATOM    519  HB  ILE A  37       5.330 -24.195  17.949  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       5.585 -26.352  16.521  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       6.244 -24.836  15.960  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       8.008 -25.080  18.991  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       7.811 -23.716  17.888  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       7.056 -23.678  19.483  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       7.865 -26.823  17.509  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       7.757 -26.857  15.748  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       8.449 -25.454  16.568  1.00  0.00           H  
ATOM    528  N   GLY A  38       4.286 -24.695  20.626  1.00  0.00           N  
ATOM    529  CA  GLY A  38       4.026 -24.095  21.934  1.00  0.00           C  
ATOM    530  C   GLY A  38       3.802 -25.156  23.005  1.00  0.00           C  
ATOM    531  O   GLY A  38       3.852 -24.861  24.199  1.00  0.00           O  
ATOM    532  H   GLY A  38       3.667 -24.520  19.887  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       4.882 -23.497  22.213  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       3.152 -23.466  21.869  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.566 -26.392  22.585  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.360 -27.482  23.529  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.705 -28.080  23.924  1.00  0.00           C  
ATOM    538  O   ILE A  39       4.824 -28.737  24.960  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.468 -28.551  22.911  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.113 -27.956  22.534  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       2.285 -29.719  23.881  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.188 -29.017  21.943  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.545 -26.579  21.625  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.878 -27.091  24.413  1.00  0.00           H  
ATOM    545  HB  ILE A  39       2.949 -28.917  22.012  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.652 -27.539  23.417  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.262 -27.173  21.805  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       2.035 -29.335  24.858  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       1.488 -30.358  23.528  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       3.204 -30.287  23.940  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       0.768 -29.701  21.341  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.293 -29.558  22.744  1.00  0.00           H  
ATOM    553 HD13 ILE A  39      -0.559 -28.538  21.329  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.719 -27.845  23.092  1.00  0.00           N  
ATOM    555  CA  LYS A  40       7.060 -28.351  23.350  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.817 -27.404  24.275  1.00  0.00           C  
ATOM    557  O   LYS A  40       8.614 -27.842  25.103  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.815 -28.507  22.033  1.00  0.00           C  
ATOM    559  CG  LYS A  40       9.212 -29.073  22.259  1.00  0.00           C  
ATOM    560  CD  LYS A  40      10.279 -27.992  22.101  1.00  0.00           C  
ATOM    561  CE  LYS A  40      11.517 -28.312  22.933  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      12.645 -28.765  22.071  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.562 -27.314  22.285  1.00  0.00           H  
ATOM    564  HA  LYS A  40       6.982 -29.318  23.824  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       7.264 -29.175  21.389  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       7.897 -27.540  21.558  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       9.271 -29.481  23.257  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       9.396 -29.857  21.541  1.00  0.00           H  
ATOM    569  HD2 LYS A  40      10.561 -27.924  21.061  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       9.872 -27.044  22.422  1.00  0.00           H  
ATOM    571  HE2 LYS A  40      11.819 -27.425  23.470  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      11.273 -29.091  23.640  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      12.858 -28.031  21.364  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      13.485 -28.936  22.658  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      12.379 -29.645  21.586  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.569 -26.102  24.132  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.239 -25.108  24.967  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.807 -25.264  26.414  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.610 -25.143  27.339  1.00  0.00           O  
ATOM    580  CB  LEU A  41       7.947 -23.684  24.465  1.00  0.00           C  
ATOM    581  CG  LEU A  41       6.469 -23.305  24.541  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       6.062 -22.928  25.966  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       6.189 -22.135  23.601  1.00  0.00           C  
ATOM    584  H   LEU A  41       6.924 -25.808  23.456  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.300 -25.284  24.914  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       8.491 -22.996  25.071  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       8.277 -23.595  23.435  1.00  0.00           H  
ATOM    588  HG  LEU A  41       5.881 -24.151  24.226  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       6.916 -23.008  26.620  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       5.695 -21.911  25.975  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       5.284 -23.596  26.303  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       6.650 -22.326  22.643  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       5.121 -22.027  23.473  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       6.595 -21.228  24.025  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.530 -25.530  26.590  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.943 -25.708  27.916  1.00  0.00           C  
ATOM    597  C   PHE A  42       6.656 -26.818  28.679  1.00  0.00           C  
ATOM    598  O   PHE A  42       6.704 -26.805  29.908  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.460 -26.040  27.788  1.00  0.00           C  
ATOM    600  CG  PHE A  42       3.648 -25.546  28.962  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       3.640 -26.264  30.147  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       2.913 -24.374  28.860  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       2.899 -25.813  31.227  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       2.172 -23.925  29.941  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       2.166 -24.643  31.123  1.00  0.00           C  
ATOM    606  H   PHE A  42       5.964 -25.598  25.800  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.045 -24.785  28.468  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.075 -25.585  26.889  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       4.348 -27.113  27.715  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       4.212 -27.177  30.229  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       2.917 -23.812  27.938  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       2.893 -26.374  32.150  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       1.600 -23.013  29.860  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       1.589 -24.292  31.966  1.00  0.00           H  
ATOM    615  N   LYS A  43       7.207 -27.782  27.947  1.00  0.00           N  
ATOM    616  CA  LYS A  43       7.913 -28.896  28.559  1.00  0.00           C  
ATOM    617  C   LYS A  43       9.351 -28.482  28.900  1.00  0.00           C  
ATOM    618  O   LYS A  43       9.967 -29.047  29.803  1.00  0.00           O  
ATOM    619  CB  LYS A  43       7.858 -30.108  27.611  1.00  0.00           C  
ATOM    620  CG  LYS A  43       9.142 -30.915  27.623  1.00  0.00           C  
ATOM    621  CD  LYS A  43       8.880 -32.361  27.235  1.00  0.00           C  
ATOM    622  CE  LYS A  43       8.887 -32.536  25.719  1.00  0.00           C  
ATOM    623  NZ  LYS A  43      10.230 -32.963  25.233  1.00  0.00           N  
ATOM    624  H   LYS A  43       7.137 -27.743  26.970  1.00  0.00           H  
ATOM    625  HA  LYS A  43       7.414 -29.161  29.476  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       7.045 -30.755  27.908  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       7.677 -29.762  26.605  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       9.820 -30.465  26.922  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       9.575 -30.884  28.612  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       9.646 -32.987  27.668  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       7.916 -32.655  27.622  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       8.159 -33.284  25.446  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       8.624 -31.595  25.257  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43      10.950 -32.710  25.938  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43      10.232 -33.993  25.087  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43      10.443 -32.484  24.336  1.00  0.00           H  
ATOM    637  N   LYS A  44       9.878 -27.499  28.176  1.00  0.00           N  
ATOM    638  CA  LYS A  44      11.236 -27.023  28.411  1.00  0.00           C  
ATOM    639  C   LYS A  44      11.240 -25.884  29.429  1.00  0.00           C  
ATOM    640  O   LYS A  44      12.275 -25.574  30.017  1.00  0.00           O  
ATOM    641  CB  LYS A  44      11.860 -26.556  27.099  1.00  0.00           C  
ATOM    642  CG  LYS A  44      12.294 -27.750  26.240  1.00  0.00           C  
ATOM    643  CD  LYS A  44      13.541 -27.406  25.410  1.00  0.00           C  
ATOM    644  CE  LYS A  44      14.836 -27.669  26.196  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      14.723 -27.194  27.606  1.00  0.00           N  
ATOM    646  H   LYS A  44       9.342 -27.085  27.470  1.00  0.00           H  
ATOM    647  HA  LYS A  44      11.825 -27.840  28.802  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      11.137 -25.960  26.556  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      12.724 -25.948  27.320  1.00  0.00           H  
ATOM    650  HG2 LYS A  44      12.508 -28.592  26.894  1.00  0.00           H  
ATOM    651  HG3 LYS A  44      11.488 -28.024  25.571  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      13.544 -28.017  24.519  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      13.500 -26.354  25.121  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      15.041 -28.731  26.200  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      15.661 -27.157  25.715  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      13.881 -27.613  28.050  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      15.572 -27.479  28.136  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      14.638 -26.158  27.617  1.00  0.00           H  
ATOM    659  N   PHE A  45      10.078 -25.267  29.637  1.00  0.00           N  
ATOM    660  CA  PHE A  45       9.955 -24.167  30.589  1.00  0.00           C  
ATOM    661  C   PHE A  45       9.384 -24.667  31.912  1.00  0.00           C  
ATOM    662  O   PHE A  45       8.816 -23.895  32.683  1.00  0.00           O  
ATOM    663  CB  PHE A  45       9.050 -23.082  30.013  1.00  0.00           C  
ATOM    664  CG  PHE A  45       9.039 -21.824  30.847  1.00  0.00           C  
ATOM    665  CD1 PHE A  45      10.220 -21.334  31.378  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       7.847 -21.160  31.081  1.00  0.00           C  
ATOM    667  CE1 PHE A  45      10.208 -20.180  32.143  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       7.835 -20.006  31.846  1.00  0.00           C  
ATOM    669  CZ  PHE A  45       9.016 -19.516  32.377  1.00  0.00           C  
ATOM    670  H   PHE A  45       9.287 -25.558  29.141  1.00  0.00           H  
ATOM    671  HA  PHE A  45      10.934 -23.746  30.766  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       9.394 -22.830  29.021  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       8.041 -23.465  29.951  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      11.150 -21.852  31.197  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       6.926 -21.543  30.665  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      11.130 -19.797  32.558  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       6.905 -19.488  32.027  1.00  0.00           H  
ATOM    678  HZ  PHE A  45       9.007 -18.616  32.974  1.00  0.00           H  
ATOM    679  N   THR A  46       9.539 -25.964  32.169  1.00  0.00           N  
ATOM    680  CA  THR A  46       9.038 -26.566  33.397  1.00  0.00           C  
ATOM    681  C   THR A  46      10.169 -26.740  34.403  1.00  0.00           C  
ATOM    682  O   THR A  46      10.148 -27.658  35.223  1.00  0.00           O  
ATOM    683  CB  THR A  46       8.400 -27.919  33.090  1.00  0.00           C  
ATOM    684  OG1 THR A  46       8.746 -28.332  31.778  1.00  0.00           O  
ATOM    685  CG2 THR A  46       6.883 -27.846  33.230  1.00  0.00           C  
ATOM    686  H   THR A  46       9.998 -26.527  31.519  1.00  0.00           H  
ATOM    687  HA  THR A  46       8.291 -25.916  33.818  1.00  0.00           H  
ATOM    688  HB  THR A  46       8.775 -28.645  33.796  1.00  0.00           H  
ATOM    689  HG1 THR A  46       8.170 -27.900  31.143  1.00  0.00           H  
ATOM    690 HG21 THR A  46       6.632 -27.451  34.203  1.00  0.00           H  
ATOM    691 HG22 THR A  46       6.484 -27.199  32.462  1.00  0.00           H  
ATOM    692 HG23 THR A  46       6.465 -28.836  33.122  1.00  0.00           H  
ATOM    693  N   SER A  47      11.159 -25.855  34.332  1.00  0.00           N  
ATOM    694  CA  SER A  47      12.303 -25.910  35.237  1.00  0.00           C  
ATOM    695  C   SER A  47      12.400 -24.624  36.050  1.00  0.00           C  
ATOM    696  O   SER A  47      11.604 -23.703  35.868  1.00  0.00           O  
ATOM    697  CB  SER A  47      13.586 -26.118  34.439  1.00  0.00           C  
ATOM    698  OG  SER A  47      14.498 -26.925  35.170  1.00  0.00           O  
ATOM    699  H   SER A  47      11.117 -25.148  33.655  1.00  0.00           H  
ATOM    700  HA  SER A  47      12.174 -26.742  35.913  1.00  0.00           H  
ATOM    701  HB2 SER A  47      13.350 -26.607  33.509  1.00  0.00           H  
ATOM    702  HB3 SER A  47      14.031 -25.154  34.229  1.00  0.00           H  
ATOM    703  HG  SER A  47      15.146 -26.365  35.605  1.00  0.00           H  
ATOM    704  N   LYS A  48      13.391 -24.567  36.942  1.00  0.00           N  
ATOM    705  CA  LYS A  48      13.619 -23.398  37.792  1.00  0.00           C  
ATOM    706  C   LYS A  48      12.299 -22.796  38.269  1.00  0.00           C  
ATOM    707  O   LYS A  48      11.862 -21.759  37.769  1.00  0.00           O  
ATOM    708  CB  LYS A  48      14.415 -22.365  37.012  1.00  0.00           C  
ATOM    709  CG  LYS A  48      15.828 -22.863  36.688  1.00  0.00           C  
ATOM    710  CD  LYS A  48      16.701 -23.036  37.942  1.00  0.00           C  
ATOM    711  CE  LYS A  48      16.433 -21.962  39.002  1.00  0.00           C  
ATOM    712  NZ  LYS A  48      17.310 -22.149  40.193  1.00  0.00           N  
ATOM    713  H   LYS A  48      13.992 -25.329  37.024  1.00  0.00           H  
ATOM    714  HA  LYS A  48      14.192 -23.702  38.654  1.00  0.00           H  
ATOM    715  HB2 LYS A  48      13.900 -22.168  36.087  1.00  0.00           H  
ATOM    716  HB3 LYS A  48      14.482 -21.455  37.590  1.00  0.00           H  
ATOM    717  HG2 LYS A  48      15.751 -23.818  36.188  1.00  0.00           H  
ATOM    718  HG3 LYS A  48      16.304 -22.157  36.022  1.00  0.00           H  
ATOM    719  HD2 LYS A  48      16.507 -24.006  38.374  1.00  0.00           H  
ATOM    720  HD3 LYS A  48      17.739 -22.986  37.650  1.00  0.00           H  
ATOM    721  HE2 LYS A  48      16.624 -20.988  38.576  1.00  0.00           H  
ATOM    722  HE3 LYS A  48      15.399 -22.019  39.310  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48      18.308 -22.094  39.901  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48      17.111 -21.405  40.891  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48      17.123 -23.078  40.618  1.00  0.00           H  
ATOM    726  N   ALA A  49      11.669 -23.455  39.237  1.00  0.00           N  
ATOM    727  CA  ALA A  49      10.399 -22.998  39.785  1.00  0.00           C  
ATOM    728  C   ALA A  49      10.459 -21.515  40.129  1.00  0.00           C  
ATOM    729  O   ALA A  49      11.149 -21.111  41.065  1.00  0.00           O  
ATOM    730  CB  ALA A  49      10.071 -23.812  41.028  1.00  0.00           C  
ATOM    731  H   ALA A  49      12.068 -24.277  39.593  1.00  0.00           H  
ATOM    732  HA  ALA A  49       9.624 -23.156  39.050  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      10.819 -24.584  41.147  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      10.074 -23.166  41.892  1.00  0.00           H  
ATOM    735  HB3 ALA A  49       9.097 -24.266  40.913  1.00  0.00           H  
ATOM    736  N   SER A  50       9.733 -20.708  39.363  1.00  0.00           N  
ATOM    737  CA  SER A  50       9.700 -19.266  39.582  1.00  0.00           C  
ATOM    738  C   SER A  50       8.980 -18.942  40.883  1.00  0.00           C  
ATOM    739  O   SER A  50       8.611 -17.765  41.082  1.00  0.00           O  
ATOM    740  CB  SER A  50       8.999 -18.578  38.415  1.00  0.00           C  
ATOM    741  OG  SER A  50       9.955 -17.991  37.544  1.00  0.00           O  
ATOM    742  OXT SER A  50       8.785 -19.864  41.702  1.00  0.00           O  
ATOM    743  H   SER A  50       9.207 -21.093  38.632  1.00  0.00           H  
ATOM    744  HA  SER A  50      10.714 -18.901  39.642  1.00  0.00           H  
ATOM    745  HB2 SER A  50       8.423 -19.304  37.867  1.00  0.00           H  
ATOM    746  HB3 SER A  50       8.335 -17.817  38.802  1.00  0.00           H  
ATOM    747  HG  SER A  50      10.220 -17.136  37.890  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -38.929  -7.639  15.658  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -37.799  -8.115  16.504  1.00  0.00           C  
ATOM      3  C   ALA A   1     -37.516  -7.113  17.614  1.00  0.00           C  
ATOM      4  O   ALA A   1     -36.827  -6.115  17.401  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -36.540  -8.318  15.666  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -38.732  -6.673  15.328  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -39.037  -8.267  14.837  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -39.806  -7.644  16.217  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -38.076  -9.059  16.952  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -36.580  -7.674  14.800  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -35.672  -8.072  16.259  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -36.482  -9.349  15.349  1.00  0.00           H  
ATOM     13  N   GLU A   2     -38.050  -7.384  18.801  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -37.852  -6.505  19.948  1.00  0.00           C  
ATOM     15  C   GLU A   2     -36.365  -6.335  20.236  1.00  0.00           C  
ATOM     16  O   GLU A   2     -35.687  -7.285  20.625  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -38.556  -7.081  21.174  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -38.025  -8.471  21.512  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -37.367  -8.466  22.886  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -36.268  -7.889  23.017  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -37.954  -9.038  23.828  1.00  0.00           O  
ATOM     22  H   GLU A   2     -38.588  -8.196  18.907  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -38.277  -5.537  19.723  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -38.391  -6.426  22.016  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -39.616  -7.147  20.976  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -38.843  -9.176  21.511  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -37.296  -8.764  20.770  1.00  0.00           H  
ATOM     28  N   GLY A   3     -35.861  -5.118  20.029  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -34.456  -4.807  20.250  1.00  0.00           C  
ATOM     30  C   GLY A   3     -33.912  -5.488  21.500  1.00  0.00           C  
ATOM     31  O   GLY A   3     -34.661  -5.823  22.417  1.00  0.00           O  
ATOM     32  H   GLY A   3     -36.449  -4.412  19.709  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -33.899  -5.138  19.393  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -34.342  -3.740  20.355  1.00  0.00           H  
ATOM     35  N   ASP A   4     -32.602  -5.692  21.518  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -31.935  -6.338  22.639  1.00  0.00           C  
ATOM     37  C   ASP A   4     -30.607  -5.661  22.932  1.00  0.00           C  
ATOM     38  O   ASP A   4     -30.471  -4.901  23.893  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -31.675  -7.797  22.293  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -32.607  -8.707  23.079  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -33.831  -8.660  22.835  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -32.113  -9.466  23.939  1.00  0.00           O  
ATOM     43  H   ASP A   4     -32.070  -5.407  20.749  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -32.567  -6.287  23.512  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -31.840  -7.933  21.235  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -30.645  -8.039  22.532  1.00  0.00           H  
ATOM     47  N   ASP A   5     -29.625  -5.968  22.097  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -28.294  -5.441  22.229  1.00  0.00           C  
ATOM     49  C   ASP A   5     -27.476  -5.887  21.023  1.00  0.00           C  
ATOM     50  O   ASP A   5     -27.462  -7.068  20.680  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -27.673  -5.966  23.514  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -26.326  -5.304  23.771  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -25.417  -5.455  22.930  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -26.184  -4.632  24.814  1.00  0.00           O  
ATOM     55  H   ASP A   5     -29.800  -6.585  21.367  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -28.340  -4.367  22.266  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -28.336  -5.758  24.341  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -27.538  -7.033  23.422  1.00  0.00           H  
ATOM     59  N   PRO A   6     -26.787  -4.952  20.364  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -25.961  -5.250  19.181  1.00  0.00           C  
ATOM     61  C   PRO A   6     -24.848  -6.246  19.493  1.00  0.00           C  
ATOM     62  O   PRO A   6     -24.255  -6.832  18.588  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -25.424  -3.884  18.759  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -25.508  -3.048  19.989  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -26.736  -3.535  20.716  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -26.570  -5.643  18.384  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -24.402  -3.982  18.418  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -26.041  -3.473  17.976  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -24.622  -3.193  20.594  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -25.622  -2.008  19.726  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -26.628  -3.411  21.784  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -27.625  -3.037  20.362  1.00  0.00           H  
ATOM     73  N   ALA A   7     -24.596  -6.461  20.780  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -23.588  -7.415  21.217  1.00  0.00           C  
ATOM     75  C   ALA A   7     -23.983  -8.816  20.762  1.00  0.00           C  
ATOM     76  O   ALA A   7     -23.132  -9.679  20.551  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -23.486  -7.382  22.739  1.00  0.00           C  
ATOM     78  H   ALA A   7     -25.116  -5.983  21.455  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -22.634  -7.151  20.788  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -24.473  -7.515  23.163  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -22.837  -8.178  23.073  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -23.084  -6.429  23.050  1.00  0.00           H  
ATOM     83  N   LYS A   8     -25.291  -9.027  20.620  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -25.835 -10.315  20.198  1.00  0.00           C  
ATOM     85  C   LYS A   8     -25.092 -10.859  18.981  1.00  0.00           C  
ATOM     86  O   LYS A   8     -25.061 -12.068  18.755  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -27.325 -10.161  19.886  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -27.559  -9.305  18.642  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -28.644  -9.911  17.748  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -29.346  -8.851  16.894  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -28.479  -7.657  16.664  1.00  0.00           N  
ATOM     92  H   LYS A   8     -25.912  -8.294  20.811  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -25.725 -11.016  21.011  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -27.754 -11.139  19.727  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -27.811  -9.691  20.730  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -27.863  -8.318  18.949  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -26.641  -9.235  18.080  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -28.192 -10.642  17.095  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -29.377 -10.401  18.373  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -29.601  -9.284  15.938  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -30.254  -8.541  17.392  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -27.526  -7.969  16.391  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -28.883  -7.076  15.903  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -28.424  -7.096  17.538  1.00  0.00           H  
ATOM    105  N   ALA A   9     -24.496  -9.963  18.195  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -23.756 -10.359  16.997  1.00  0.00           C  
ATOM    107  C   ALA A   9     -22.843 -11.546  17.289  1.00  0.00           C  
ATOM    108  O   ALA A   9     -22.546 -12.347  16.401  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -22.927  -9.183  16.489  1.00  0.00           C  
ATOM    110  H   ALA A   9     -24.559  -9.013  18.423  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -24.461 -10.641  16.231  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -22.292  -8.823  17.286  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -22.318  -9.507  15.659  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -23.589  -8.392  16.168  1.00  0.00           H  
ATOM    115  N   ALA A  10     -22.399 -11.653  18.538  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -21.517 -12.741  18.949  1.00  0.00           C  
ATOM    117  C   ALA A  10     -22.196 -14.089  18.746  1.00  0.00           C  
ATOM    118  O   ALA A  10     -21.566 -15.051  18.304  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -21.132 -12.570  20.416  1.00  0.00           C  
ATOM    120  H   ALA A  10     -22.670 -10.982  19.197  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -20.620 -12.708  18.348  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -22.026 -12.552  21.021  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -20.505 -13.395  20.720  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -20.593 -11.642  20.539  1.00  0.00           H  
ATOM    125  N   PHE A  11     -23.483 -14.159  19.074  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -24.243 -15.397  18.928  1.00  0.00           C  
ATOM    127  C   PHE A  11     -24.282 -15.831  17.468  1.00  0.00           C  
ATOM    128  O   PHE A  11     -24.158 -17.015  17.159  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -25.669 -15.203  19.449  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -26.470 -16.496  19.533  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -25.847 -17.726  19.339  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -27.834 -16.456  19.806  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -26.580 -18.898  19.416  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -28.562 -17.633  19.883  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -27.937 -18.851  19.688  1.00  0.00           C  
ATOM    136  H   PHE A  11     -23.930 -13.360  19.424  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -23.762 -16.168  19.509  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -25.618 -14.769  20.436  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -26.181 -14.516  18.789  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -24.789 -17.768  19.126  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -28.332 -15.509  19.962  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -26.093 -19.850  19.265  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -29.621 -17.598  20.093  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -28.506 -19.766  19.747  1.00  0.00           H  
ATOM    145  N   ASN A  12     -24.460 -14.864  16.572  1.00  0.00           N  
ATOM    146  CA  ASN A  12     -24.522 -15.146  15.141  1.00  0.00           C  
ATOM    147  C   ASN A  12     -23.129 -15.127  14.511  1.00  0.00           C  
ATOM    148  O   ASN A  12     -22.998 -15.183  13.289  1.00  0.00           O  
ATOM    149  CB  ASN A  12     -25.414 -14.117  14.451  1.00  0.00           C  
ATOM    150  CG  ASN A  12     -26.386 -14.806  13.504  1.00  0.00           C  
ATOM    151  OD1 ASN A  12     -26.322 -16.019  13.307  1.00  0.00           O  
ATOM    152  ND2 ASN A  12     -27.287 -14.030  12.914  1.00  0.00           N  
ATOM    153  H   ASN A  12     -24.557 -13.939  16.883  1.00  0.00           H  
ATOM    154  HA  ASN A  12     -24.953 -16.126  15.001  1.00  0.00           H  
ATOM    155  HB2 ASN A  12     -25.973 -13.573  15.199  1.00  0.00           H  
ATOM    156  HB3 ASN A  12     -24.798 -13.429  13.891  1.00  0.00           H  
ATOM    157 HD21 ASN A  12     -27.278 -13.071  13.118  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -27.925 -14.448  12.298  1.00  0.00           H  
ATOM    159  N   SER A  13     -22.088 -15.050  15.342  1.00  0.00           N  
ATOM    160  CA  SER A  13     -20.717 -15.027  14.842  1.00  0.00           C  
ATOM    161  C   SER A  13     -20.085 -16.404  14.964  1.00  0.00           C  
ATOM    162  O   SER A  13     -19.291 -16.810  14.116  1.00  0.00           O  
ATOM    163  CB  SER A  13     -19.894 -14.012  15.622  1.00  0.00           C  
ATOM    164  OG  SER A  13     -18.909 -13.426  14.783  1.00  0.00           O  
ATOM    165  H   SER A  13     -22.245 -15.010  16.307  1.00  0.00           H  
ATOM    166  HA  SER A  13     -20.732 -14.739  13.803  1.00  0.00           H  
ATOM    167  HB2 SER A  13     -20.544 -13.242  15.991  1.00  0.00           H  
ATOM    168  HB3 SER A  13     -19.420 -14.509  16.458  1.00  0.00           H  
ATOM    169  HG  SER A  13     -19.093 -12.490  14.678  1.00  0.00           H  
ATOM    170  N   LEU A  14     -20.442 -17.122  16.026  1.00  0.00           N  
ATOM    171  CA  LEU A  14     -19.909 -18.461  16.263  1.00  0.00           C  
ATOM    172  C   LEU A  14     -20.014 -19.305  14.997  1.00  0.00           C  
ATOM    173  O   LEU A  14     -19.233 -20.233  14.788  1.00  0.00           O  
ATOM    174  CB  LEU A  14     -20.660 -19.132  17.416  1.00  0.00           C  
ATOM    175  CG  LEU A  14     -20.226 -20.586  17.608  1.00  0.00           C  
ATOM    176  CD1 LEU A  14     -18.701 -20.709  17.643  1.00  0.00           C  
ATOM    177  CD2 LEU A  14     -20.838 -21.181  18.877  1.00  0.00           C  
ATOM    178  H   LEU A  14     -21.078 -16.739  16.666  1.00  0.00           H  
ATOM    179  HA  LEU A  14     -18.869 -18.373  16.531  1.00  0.00           H  
ATOM    180  HB2 LEU A  14     -20.466 -18.588  18.322  1.00  0.00           H  
ATOM    181  HB3 LEU A  14     -21.721 -19.105  17.207  1.00  0.00           H  
ATOM    182  HG  LEU A  14     -20.588 -21.146  16.768  1.00  0.00           H  
ATOM    183 HD11 LEU A  14     -18.280 -20.205  16.785  1.00  0.00           H  
ATOM    184 HD12 LEU A  14     -18.323 -20.259  18.549  1.00  0.00           H  
ATOM    185 HD13 LEU A  14     -18.426 -21.753  17.618  1.00  0.00           H  
ATOM    186 HD21 LEU A  14     -21.835 -20.790  19.017  1.00  0.00           H  
ATOM    187 HD22 LEU A  14     -20.883 -22.255  18.780  1.00  0.00           H  
ATOM    188 HD23 LEU A  14     -20.223 -20.922  19.727  1.00  0.00           H  
ATOM    189  N   GLN A  15     -20.981 -18.967  14.151  1.00  0.00           N  
ATOM    190  CA  GLN A  15     -21.192 -19.680  12.896  1.00  0.00           C  
ATOM    191  C   GLN A  15     -20.246 -19.149  11.821  1.00  0.00           C  
ATOM    192  O   GLN A  15     -19.813 -19.891  10.940  1.00  0.00           O  
ATOM    193  CB  GLN A  15     -22.642 -19.519  12.443  1.00  0.00           C  
ATOM    194  CG  GLN A  15     -23.121 -20.738  11.667  1.00  0.00           C  
ATOM    195  CD  GLN A  15     -24.382 -20.396  10.879  1.00  0.00           C  
ATOM    196  OE1 GLN A  15     -24.604 -19.240  10.519  1.00  0.00           O  
ATOM    197  NE2 GLN A  15     -25.209 -21.401  10.609  1.00  0.00           N  
ATOM    198  H   GLN A  15     -21.565 -18.215  14.378  1.00  0.00           H  
ATOM    199  HA  GLN A  15     -20.989 -20.728  13.053  1.00  0.00           H  
ATOM    200  HB2 GLN A  15     -23.271 -19.386  13.311  1.00  0.00           H  
ATOM    201  HB3 GLN A  15     -22.718 -18.649  11.811  1.00  0.00           H  
ATOM    202  HG2 GLN A  15     -22.345 -21.054  10.984  1.00  0.00           H  
ATOM    203  HG3 GLN A  15     -23.337 -21.534  12.362  1.00  0.00           H  
ATOM    204 HE21 GLN A  15     -24.970 -22.297  10.927  1.00  0.00           H  
ATOM    205 HE22 GLN A  15     -26.029 -21.204  10.101  1.00  0.00           H  
ATOM    206  N   ALA A  16     -19.928 -17.859  11.903  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -19.033 -17.219  10.943  1.00  0.00           C  
ATOM    208  C   ALA A  16     -17.575 -17.529  11.273  1.00  0.00           C  
ATOM    209  O   ALA A  16     -16.695 -17.394  10.422  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -19.255 -15.709  10.959  1.00  0.00           C  
ATOM    211  H   ALA A  16     -20.306 -17.322  12.628  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -19.256 -17.594   9.956  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -19.185 -15.346  11.976  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -18.501 -15.230  10.351  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -20.235 -15.486  10.563  1.00  0.00           H  
ATOM    216  N   SER A  17     -17.321 -17.938  12.514  1.00  0.00           N  
ATOM    217  CA  SER A  17     -15.966 -18.258  12.960  1.00  0.00           C  
ATOM    218  C   SER A  17     -15.423 -19.499  12.255  1.00  0.00           C  
ATOM    219  O   SER A  17     -14.237 -19.808  12.365  1.00  0.00           O  
ATOM    220  CB  SER A  17     -15.964 -18.489  14.465  1.00  0.00           C  
ATOM    221  OG  SER A  17     -14.669 -18.259  14.999  1.00  0.00           O  
ATOM    222  H   SER A  17     -18.062 -18.020  13.150  1.00  0.00           H  
ATOM    223  HA  SER A  17     -15.323 -17.420  12.738  1.00  0.00           H  
ATOM    224  HB2 SER A  17     -16.662 -17.814  14.931  1.00  0.00           H  
ATOM    225  HB3 SER A  17     -16.271 -19.508  14.663  1.00  0.00           H  
ATOM    226  HG  SER A  17     -14.023 -18.770  14.506  1.00  0.00           H  
ATOM    227  N   ALA A  18     -16.288 -20.219  11.546  1.00  0.00           N  
ATOM    228  CA  ALA A  18     -15.874 -21.433  10.845  1.00  0.00           C  
ATOM    229  C   ALA A  18     -15.266 -21.103   9.485  1.00  0.00           C  
ATOM    230  O   ALA A  18     -14.146 -21.513   9.181  1.00  0.00           O  
ATOM    231  CB  ALA A  18     -17.073 -22.359  10.665  1.00  0.00           C  
ATOM    232  H   ALA A  18     -17.224 -19.937  11.501  1.00  0.00           H  
ATOM    233  HA  ALA A  18     -15.132 -21.940  11.443  1.00  0.00           H  
ATOM    234  HB1 ALA A  18     -17.984 -21.788  10.752  1.00  0.00           H  
ATOM    235  HB2 ALA A  18     -17.025 -22.819   9.689  1.00  0.00           H  
ATOM    236  HB3 ALA A  18     -17.050 -23.124  11.427  1.00  0.00           H  
ATOM    237  N   THR A  19     -16.014 -20.370   8.666  1.00  0.00           N  
ATOM    238  CA  THR A  19     -15.559 -19.993   7.327  1.00  0.00           C  
ATOM    239  C   THR A  19     -14.121 -19.482   7.349  1.00  0.00           C  
ATOM    240  O   THR A  19     -13.328 -19.801   6.463  1.00  0.00           O  
ATOM    241  CB  THR A  19     -16.482 -18.920   6.755  1.00  0.00           C  
ATOM    242  OG1 THR A  19     -17.756 -18.996   7.375  1.00  0.00           O  
ATOM    243  CG2 THR A  19     -16.626 -19.076   5.243  1.00  0.00           C  
ATOM    244  H   THR A  19     -16.901 -20.081   8.967  1.00  0.00           H  
ATOM    245  HA  THR A  19     -15.608 -20.860   6.691  1.00  0.00           H  
ATOM    246  HB  THR A  19     -16.051 -17.953   6.960  1.00  0.00           H  
ATOM    247  HG1 THR A  19     -18.237 -18.180   7.219  1.00  0.00           H  
ATOM    248 HG21 THR A  19     -15.676 -19.367   4.819  1.00  0.00           H  
ATOM    249 HG22 THR A  19     -17.366 -19.833   5.029  1.00  0.00           H  
ATOM    250 HG23 THR A  19     -16.938 -18.134   4.815  1.00  0.00           H  
ATOM    251  N   GLU A  20     -13.793 -18.672   8.349  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -12.465 -18.099   8.476  1.00  0.00           C  
ATOM    253  C   GLU A  20     -11.380 -19.173   8.558  1.00  0.00           C  
ATOM    254  O   GLU A  20     -10.300 -19.018   7.988  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -12.436 -17.199   9.711  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -12.231 -17.990  11.003  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -12.609 -17.140  12.208  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -12.352 -15.917  12.178  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -13.160 -17.696  13.180  1.00  0.00           O  
ATOM    260  H   GLU A  20     -14.467 -18.437   9.017  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -12.277 -17.488   7.612  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -11.642 -16.495   9.600  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -13.373 -16.666   9.773  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -12.852 -18.870  10.977  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -11.194 -18.284  11.086  1.00  0.00           H  
ATOM    266  N   TYR A  21     -11.660 -20.246   9.289  1.00  0.00           N  
ATOM    267  CA  TYR A  21     -10.693 -21.324   9.468  1.00  0.00           C  
ATOM    268  C   TYR A  21     -10.837 -22.399   8.395  1.00  0.00           C  
ATOM    269  O   TYR A  21      -9.838 -22.930   7.909  1.00  0.00           O  
ATOM    270  CB  TYR A  21     -10.879 -21.946  10.847  1.00  0.00           C  
ATOM    271  CG  TYR A  21     -10.481 -21.016  11.966  1.00  0.00           C  
ATOM    272  CD1 TYR A  21      -9.181 -20.548  12.050  1.00  0.00           C  
ATOM    273  CD2 TYR A  21     -11.416 -20.630  12.911  1.00  0.00           C  
ATOM    274  CE1 TYR A  21      -8.818 -19.694  13.078  1.00  0.00           C  
ATOM    275  CE2 TYR A  21     -11.051 -19.777  13.939  1.00  0.00           C  
ATOM    276  CZ  TYR A  21      -9.754 -19.313  14.017  1.00  0.00           C  
ATOM    277  OH  TYR A  21      -9.392 -18.467  15.039  1.00  0.00           O  
ATOM    278  H   TYR A  21     -12.528 -20.304   9.736  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -9.698 -20.906   9.411  1.00  0.00           H  
ATOM    280  HB2 TYR A  21     -11.918 -22.209  10.975  1.00  0.00           H  
ATOM    281  HB3 TYR A  21     -10.280 -22.840  10.908  1.00  0.00           H  
ATOM    282  HD1 TYR A  21      -8.450 -20.848  11.313  1.00  0.00           H  
ATOM    283  HD2 TYR A  21     -12.430 -20.994  12.847  1.00  0.00           H  
ATOM    284  HE1 TYR A  21      -7.803 -19.328  13.144  1.00  0.00           H  
ATOM    285  HE2 TYR A  21     -11.780 -19.475  14.676  1.00  0.00           H  
ATOM    286  HH  TYR A  21      -9.847 -17.627  14.936  1.00  0.00           H  
ATOM    287  N   ILE A  22     -12.073 -22.725   8.027  1.00  0.00           N  
ATOM    288  CA  ILE A  22     -12.324 -23.739   7.019  1.00  0.00           C  
ATOM    289  C   ILE A  22     -11.520 -23.426   5.758  1.00  0.00           C  
ATOM    290  O   ILE A  22     -11.153 -24.329   5.006  1.00  0.00           O  
ATOM    291  CB  ILE A  22     -13.831 -23.783   6.724  1.00  0.00           C  
ATOM    292  CG1 ILE A  22     -14.614 -24.365   7.913  1.00  0.00           C  
ATOM    293  CG2 ILE A  22     -14.127 -24.577   5.461  1.00  0.00           C  
ATOM    294  CD1 ILE A  22     -16.124 -24.367   7.633  1.00  0.00           C  
ATOM    295  H   ILE A  22     -12.834 -22.278   8.441  1.00  0.00           H  
ATOM    296  HA  ILE A  22     -12.003 -24.695   7.403  1.00  0.00           H  
ATOM    297  HB  ILE A  22     -14.162 -22.766   6.561  1.00  0.00           H  
ATOM    298 HG12 ILE A  22     -14.292 -25.391   8.087  1.00  0.00           H  
ATOM    299 HG13 ILE A  22     -14.414 -23.765   8.802  1.00  0.00           H  
ATOM    300 HG21 ILE A  22     -13.552 -24.169   4.646  1.00  0.00           H  
ATOM    301 HG22 ILE A  22     -13.860 -25.610   5.615  1.00  0.00           H  
ATOM    302 HG23 ILE A  22     -15.178 -24.502   5.235  1.00  0.00           H  
ATOM    303 HD11 ILE A  22     -16.293 -24.562   6.583  1.00  0.00           H  
ATOM    304 HD12 ILE A  22     -16.601 -25.138   8.223  1.00  0.00           H  
ATOM    305 HD13 ILE A  22     -16.544 -23.404   7.892  1.00  0.00           H  
ATOM    306  N   GLY A  23     -11.237 -22.147   5.544  1.00  0.00           N  
ATOM    307  CA  GLY A  23     -10.461 -21.721   4.385  1.00  0.00           C  
ATOM    308  C   GLY A  23      -9.018 -21.430   4.784  1.00  0.00           C  
ATOM    309  O   GLY A  23      -8.303 -20.713   4.085  1.00  0.00           O  
ATOM    310  H   GLY A  23     -11.547 -21.476   6.185  1.00  0.00           H  
ATOM    311  HA2 GLY A  23     -10.476 -22.507   3.643  1.00  0.00           H  
ATOM    312  HA3 GLY A  23     -10.901 -20.826   3.973  1.00  0.00           H  
ATOM    313  N   TYR A  24      -8.595 -21.991   5.917  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -7.238 -21.794   6.418  1.00  0.00           C  
ATOM    315  C   TYR A  24      -6.495 -23.125   6.487  1.00  0.00           C  
ATOM    316  O   TYR A  24      -5.522 -23.259   7.226  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -7.294 -21.177   7.814  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -7.224 -19.670   7.811  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -7.832 -18.945   6.802  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -6.551 -19.010   8.823  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -7.766 -17.562   6.804  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -6.484 -17.627   8.825  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -7.092 -16.909   7.816  1.00  0.00           C  
ATOM    324  OH  TYR A  24      -7.026 -15.534   7.819  1.00  0.00           O  
ATOM    325  H   TYR A  24      -9.211 -22.552   6.430  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -6.710 -21.123   5.757  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -8.217 -21.472   8.287  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -6.466 -21.561   8.393  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -8.358 -19.456   6.013  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -6.079 -19.572   9.613  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -8.241 -16.997   6.016  1.00  0.00           H  
ATOM    332  HE2 TYR A  24      -5.958 -17.113   9.615  1.00  0.00           H  
ATOM    333  HH  TYR A  24      -7.080 -15.212   8.722  1.00  0.00           H  
ATOM    334  N   ALA A  25      -6.964 -24.113   5.729  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -6.350 -25.444   5.721  1.00  0.00           C  
ATOM    336  C   ALA A  25      -4.826 -25.359   5.672  1.00  0.00           C  
ATOM    337  O   ALA A  25      -4.145 -25.784   6.606  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -6.861 -26.249   4.521  1.00  0.00           C  
ATOM    339  H   ALA A  25      -7.751 -23.949   5.169  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -6.635 -25.955   6.630  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -6.855 -25.623   3.640  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -6.217 -27.102   4.361  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -7.870 -26.589   4.716  1.00  0.00           H  
ATOM    344  N   TRP A  26      -4.294 -24.820   4.580  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -2.851 -24.694   4.407  1.00  0.00           C  
ATOM    346  C   TRP A  26      -2.209 -24.073   5.643  1.00  0.00           C  
ATOM    347  O   TRP A  26      -1.412 -24.714   6.326  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -2.556 -23.843   3.179  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -2.065 -24.656   2.019  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -2.587 -24.678   0.756  1.00  0.00           C  
ATOM    351  CD2 TRP A  26      -0.951 -25.574   2.014  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -1.857 -25.544  -0.009  1.00  0.00           N  
ATOM    353  CE2 TRP A  26      -0.855 -26.106   0.722  1.00  0.00           C  
ATOM    354  CE3 TRP A  26      -0.026 -25.991   2.973  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       0.118 -27.027   0.375  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       0.953 -26.915   2.633  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       1.026 -27.428   1.344  1.00  0.00           C  
ATOM    358  H   TRP A  26      -4.883 -24.506   3.867  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -2.432 -25.679   4.257  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -3.457 -23.329   2.878  1.00  0.00           H  
ATOM    361  HB3 TRP A  26      -1.807 -23.114   3.438  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -3.436 -24.102   0.416  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -2.031 -25.735  -0.953  1.00  0.00           H  
ATOM    364  HE3 TRP A  26      -0.071 -25.600   3.979  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       0.179 -27.430  -0.626  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       1.666 -27.237   3.377  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       1.793 -28.146   1.095  1.00  0.00           H  
ATOM    368  N   ALA A  27      -2.558 -22.821   5.926  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -2.009 -22.118   7.083  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.214 -22.942   8.348  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.358 -22.959   9.233  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.679 -20.756   7.235  1.00  0.00           C  
ATOM    373  H   ALA A  27      -3.197 -22.361   5.345  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -0.948 -21.971   6.932  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -3.706 -20.825   6.906  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -2.650 -20.458   8.272  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -2.153 -20.031   6.634  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.349 -23.631   8.429  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.659 -24.460   9.579  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.643 -25.587   9.665  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.180 -25.949  10.747  1.00  0.00           O  
ATOM    382  CB  MET A  28      -5.073 -25.030   9.420  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.596 -25.717  10.684  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.237 -24.810  12.201  1.00  0.00           S  
ATOM    385  CE  MET A  28      -6.267 -23.351  11.975  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.991 -23.587   7.695  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.602 -23.849  10.469  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.746 -24.231   9.158  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -5.057 -25.756   8.619  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.667 -25.819  10.597  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -5.160 -26.700  10.742  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -7.297 -23.654  11.854  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -6.173 -22.709  12.841  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -5.946 -22.815  11.095  1.00  0.00           H  
ATOM    395  N   VAL A  29      -2.289 -26.126   8.502  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -1.313 -27.201   8.414  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.037 -26.699   8.901  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.780 -27.420   9.565  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -1.213 -27.687   6.970  1.00  0.00           C  
ATOM    400  CG1 VAL A  29      -0.132 -28.754   6.826  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -2.559 -28.225   6.492  1.00  0.00           C  
ATOM    402  H   VAL A  29      -2.690 -25.778   7.677  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -1.633 -28.018   9.043  1.00  0.00           H  
ATOM    404  HB  VAL A  29      -0.943 -26.848   6.347  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       0.746 -28.452   7.377  1.00  0.00           H  
ATOM    406 HG12 VAL A  29      -0.501 -29.690   7.217  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       0.116 -28.870   5.782  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -3.351 -27.768   7.067  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -2.688 -27.989   5.446  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -2.585 -29.296   6.628  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.334 -25.446   8.579  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.581 -24.822   8.995  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.493 -24.472  10.473  1.00  0.00           C  
ATOM    414  O   VAL A  30       2.466 -24.607  11.216  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.831 -23.571   8.159  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       3.042 -22.797   8.673  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       2.018 -23.942   6.691  1.00  0.00           C  
ATOM    418  H   VAL A  30      -0.312 -24.922   8.060  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.390 -25.517   8.845  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.965 -22.936   8.241  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       2.968 -22.683   9.744  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.944 -23.339   8.427  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       3.065 -21.822   8.207  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       1.960 -25.015   6.584  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.240 -23.477   6.103  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       2.983 -23.595   6.354  1.00  0.00           H  
ATOM    427  N   VAL A  31       0.309 -24.041  10.892  1.00  0.00           N  
ATOM    428  CA  VAL A  31       0.067 -23.692  12.283  1.00  0.00           C  
ATOM    429  C   VAL A  31       0.362 -24.909  13.160  1.00  0.00           C  
ATOM    430  O   VAL A  31       1.088 -24.822  14.149  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -1.386 -23.194  12.433  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -2.230 -24.103  13.323  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -1.401 -21.769  12.977  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.426 -23.973  10.249  1.00  0.00           H  
ATOM    435  HA  VAL A  31       0.734 -22.897  12.565  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -1.835 -23.184  11.450  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -1.763 -24.170  14.294  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -3.222 -23.690  13.423  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -2.283 -25.085  12.878  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -0.496 -21.589  13.537  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -1.463 -21.074  12.153  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -2.258 -21.643  13.622  1.00  0.00           H  
ATOM    443  N   ILE A  32      -0.215 -26.043  12.772  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -0.033 -27.295  13.496  1.00  0.00           C  
ATOM    445  C   ILE A  32       1.455 -27.534  13.763  1.00  0.00           C  
ATOM    446  O   ILE A  32       1.844 -27.899  14.872  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -0.643 -28.433  12.671  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.167 -28.390  12.763  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.132 -29.804  13.118  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -2.804 -29.446  11.864  1.00  0.00           C  
ATOM    451  H   ILE A  32      -0.780 -26.038  11.970  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -0.553 -27.231  14.439  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.363 -28.281  11.640  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -2.466 -28.571  13.784  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -2.511 -27.416  12.458  1.00  0.00           H  
ATOM    456 HG21 ILE A  32       0.384 -29.704  14.061  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -0.967 -30.479  13.231  1.00  0.00           H  
ATOM    458 HG23 ILE A  32       0.548 -30.191  12.373  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -2.052 -30.159  11.563  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -3.589 -29.952  12.407  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -3.220 -28.966  10.988  1.00  0.00           H  
ATOM    462  N   VAL A  33       2.281 -27.320  12.741  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.714 -27.507  12.861  1.00  0.00           C  
ATOM    464  C   VAL A  33       4.285 -26.583  13.932  1.00  0.00           C  
ATOM    465  O   VAL A  33       4.837 -27.041  14.933  1.00  0.00           O  
ATOM    466  CB  VAL A  33       4.374 -27.228  11.514  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.890 -27.311  11.627  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.863 -28.206  10.463  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.919 -27.031  11.885  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.904 -28.529  13.138  1.00  0.00           H  
ATOM    471  HB  VAL A  33       4.109 -26.227  11.206  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       6.152 -27.802  12.551  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       6.280 -27.875  10.793  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       6.302 -26.313  11.615  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       3.772 -29.189  10.903  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       2.898 -27.877  10.108  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.560 -28.242   9.638  1.00  0.00           H  
ATOM    478  N   GLY A  34       4.151 -25.278  13.713  1.00  0.00           N  
ATOM    479  CA  GLY A  34       4.654 -24.286  14.656  1.00  0.00           C  
ATOM    480  C   GLY A  34       4.060 -24.509  16.041  1.00  0.00           C  
ATOM    481  O   GLY A  34       4.709 -24.252  17.055  1.00  0.00           O  
ATOM    482  H   GLY A  34       3.703 -24.977  12.895  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       5.729 -24.364  14.712  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       4.382 -23.299  14.311  1.00  0.00           H  
ATOM    485  N   ALA A  35       2.822 -24.990  16.077  1.00  0.00           N  
ATOM    486  CA  ALA A  35       2.138 -25.250  17.339  1.00  0.00           C  
ATOM    487  C   ALA A  35       2.716 -26.488  18.010  1.00  0.00           C  
ATOM    488  O   ALA A  35       2.928 -26.506  19.223  1.00  0.00           O  
ATOM    489  CB  ALA A  35       0.645 -25.443  17.091  1.00  0.00           C  
ATOM    490  H   ALA A  35       2.358 -25.174  15.233  1.00  0.00           H  
ATOM    491  HA  ALA A  35       2.276 -24.401  17.990  1.00  0.00           H  
ATOM    492  HB1 ALA A  35       0.265 -24.605  16.526  1.00  0.00           H  
ATOM    493  HB2 ALA A  35       0.491 -26.356  16.533  1.00  0.00           H  
ATOM    494  HB3 ALA A  35       0.131 -25.506  18.038  1.00  0.00           H  
ATOM    495  N   THR A  36       2.971 -27.522  17.216  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.526 -28.771  17.732  1.00  0.00           C  
ATOM    497  C   THR A  36       4.748 -28.492  18.599  1.00  0.00           C  
ATOM    498  O   THR A  36       4.778 -28.840  19.779  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.901 -29.689  16.571  1.00  0.00           C  
ATOM    500  OG1 THR A  36       2.750 -29.976  15.793  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.522 -30.985  17.082  1.00  0.00           C  
ATOM    502  H   THR A  36       2.780 -27.446  16.259  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.776 -29.261  18.334  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.623 -29.182  15.947  1.00  0.00           H  
ATOM    505  HG1 THR A  36       2.919 -30.742  15.240  1.00  0.00           H  
ATOM    506 HG21 THR A  36       4.476 -31.002  18.161  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.973 -31.824  16.683  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.551 -31.039  16.761  1.00  0.00           H  
ATOM    509  N   ILE A  37       5.757 -27.866  18.004  1.00  0.00           N  
ATOM    510  CA  ILE A  37       6.987 -27.539  18.713  1.00  0.00           C  
ATOM    511  C   ILE A  37       6.697 -26.729  19.971  1.00  0.00           C  
ATOM    512  O   ILE A  37       7.070 -27.125  21.075  1.00  0.00           O  
ATOM    513  CB  ILE A  37       7.902 -26.764  17.790  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       8.050 -27.556  16.479  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       9.242 -26.484  18.482  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       9.494 -27.693  16.011  1.00  0.00           C  
ATOM    517  H   ILE A  37       5.673 -27.619  17.059  1.00  0.00           H  
ATOM    518  HA  ILE A  37       7.484 -28.455  18.981  1.00  0.00           H  
ATOM    519  HB  ILE A  37       7.434 -25.815  17.568  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       7.644 -28.545  16.623  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       7.480 -27.057  15.716  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       9.648 -27.409  18.865  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       9.930 -26.055  17.769  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       9.087 -25.792  19.296  1.00  0.00           H  
ATOM    525 HD11 ILE A  37      10.076 -28.136  16.807  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       9.528 -28.327  15.140  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       9.885 -26.717  15.772  1.00  0.00           H  
ATOM    528  N   GLY A  38       6.032 -25.590  19.795  1.00  0.00           N  
ATOM    529  CA  GLY A  38       5.691 -24.714  20.914  1.00  0.00           C  
ATOM    530  C   GLY A  38       5.067 -25.499  22.060  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.498 -25.383  23.207  1.00  0.00           O  
ATOM    532  H   GLY A  38       5.766 -25.331  18.889  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       6.590 -24.228  21.267  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       4.989 -23.967  20.575  1.00  0.00           H  
ATOM    535  N   ILE A  39       4.050 -26.298  21.749  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.371 -27.101  22.765  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.395 -27.886  23.579  1.00  0.00           C  
ATOM    538  O   ILE A  39       4.180 -28.164  24.758  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.367 -28.048  22.101  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.226 -27.246  21.477  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       1.806 -29.057  23.110  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.442 -28.088  20.472  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.750 -26.349  20.818  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.838 -26.435  23.428  1.00  0.00           H  
ATOM    545  HB  ILE A  39       2.879 -28.590  21.316  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.557 -26.919  22.257  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.635 -26.384  20.972  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       2.621 -29.615  23.551  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       1.271 -28.528  23.884  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       1.133 -29.736  22.605  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       0.858 -29.085  20.439  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.592 -28.138  20.777  1.00  0.00           H  
ATOM    553 HD13 ILE A  39       0.511 -27.635  19.494  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.513 -28.227  22.948  1.00  0.00           N  
ATOM    555  CA  LYS A  40       6.573 -28.965  23.625  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.339 -28.027  24.547  1.00  0.00           C  
ATOM    557  O   LYS A  40       7.311 -28.178  25.767  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.523 -29.583  22.605  1.00  0.00           C  
ATOM    559  CG  LYS A  40       8.351 -30.701  23.231  1.00  0.00           C  
ATOM    560  CD  LYS A  40       9.785 -30.248  23.494  1.00  0.00           C  
ATOM    561  CE  LYS A  40      10.472 -31.152  24.513  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      11.250 -30.357  25.504  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.633 -27.967  22.011  1.00  0.00           H  
ATOM    564  HA  LYS A  40       6.129 -29.753  24.215  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       6.948 -29.986  21.785  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       8.187 -28.816  22.232  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       7.898 -30.993  24.168  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       8.365 -31.548  22.562  1.00  0.00           H  
ATOM    569  HD2 LYS A  40      10.339 -30.277  22.568  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       9.773 -29.236  23.872  1.00  0.00           H  
ATOM    571  HE2 LYS A  40       9.722 -31.728  25.036  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      11.140 -31.825  23.993  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      10.933 -29.368  25.483  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      11.101 -30.749  26.457  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      12.261 -30.399  25.266  1.00  0.00           H  
ATOM    576  N   LEU A  41       8.025 -27.057  23.955  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.799 -26.092  24.732  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.920 -25.423  25.783  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.209 -25.485  26.977  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.445 -25.031  23.814  1.00  0.00           C  
ATOM    581  CG  LEU A  41       8.482 -24.503  22.745  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       8.028 -23.083  23.081  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       9.152 -24.531  21.375  1.00  0.00           C  
ATOM    584  H   LEU A  41       8.014 -26.995  22.979  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.575 -26.626  25.249  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.766 -24.199  24.422  1.00  0.00           H  
ATOM    587  HB3 LEU A  41      10.311 -25.462  23.317  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.614 -25.137  22.708  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.625 -23.061  24.080  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       8.873 -22.413  23.016  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       7.269 -22.776  22.376  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       9.636 -25.486  21.232  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       8.406 -24.386  20.608  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       9.886 -23.740  21.318  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.851 -24.788  25.334  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.920 -24.099  26.224  1.00  0.00           C  
ATOM    597  C   PHE A  42       5.523 -24.993  27.393  1.00  0.00           C  
ATOM    598  O   PHE A  42       5.444 -24.536  28.533  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.678 -23.685  25.444  1.00  0.00           C  
ATOM    600  CG  PHE A  42       4.060 -22.408  25.961  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       3.183 -22.449  27.031  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       4.369 -21.194  25.367  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       2.614 -21.278  27.508  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       3.801 -20.025  25.843  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       2.923 -20.067  26.913  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.679 -24.784  24.377  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.400 -23.212  26.609  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.946 -23.543  24.409  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       3.948 -24.477  25.510  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       2.942 -23.393  27.497  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       5.053 -21.160  24.532  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       1.930 -21.311  28.343  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       4.042 -19.079  25.380  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       2.480 -19.155  27.284  1.00  0.00           H  
ATOM    615  N   LYS A  43       5.262 -26.264  27.092  1.00  0.00           N  
ATOM    616  CA  LYS A  43       4.855 -27.249  28.099  1.00  0.00           C  
ATOM    617  C   LYS A  43       5.544 -27.023  29.441  1.00  0.00           C  
ATOM    618  O   LYS A  43       4.905 -26.641  30.422  1.00  0.00           O  
ATOM    619  CB  LYS A  43       5.188 -28.664  27.607  1.00  0.00           C  
ATOM    620  CG  LYS A  43       4.062 -29.642  27.907  1.00  0.00           C  
ATOM    621  CD  LYS A  43       3.817 -29.783  29.408  1.00  0.00           C  
ATOM    622  CE  LYS A  43       2.387 -29.391  29.775  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       2.342 -28.047  30.418  1.00  0.00           N  
ATOM    624  H   LYS A  43       5.332 -26.548  26.159  1.00  0.00           H  
ATOM    625  HA  LYS A  43       3.789 -27.175  28.240  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       5.348 -28.644  26.542  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       6.086 -29.006  28.095  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       3.168 -29.287  27.435  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       4.319 -30.610  27.498  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       3.988 -30.808  29.697  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       4.506 -29.145  29.939  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       1.785 -29.372  28.880  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       1.985 -30.125  30.460  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       3.246 -27.859  30.895  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       2.179 -27.320  29.693  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       1.570 -28.021  31.115  1.00  0.00           H  
ATOM    637  N   LYS A  44       6.836 -27.306  29.485  1.00  0.00           N  
ATOM    638  CA  LYS A  44       7.609 -27.183  30.713  1.00  0.00           C  
ATOM    639  C   LYS A  44       8.444 -25.905  30.754  1.00  0.00           C  
ATOM    640  O   LYS A  44       9.013 -25.572  31.795  1.00  0.00           O  
ATOM    641  CB  LYS A  44       8.500 -28.408  30.840  1.00  0.00           C  
ATOM    642  CG  LYS A  44       7.688 -29.692  30.606  1.00  0.00           C  
ATOM    643  CD  LYS A  44       8.592 -30.935  30.664  1.00  0.00           C  
ATOM    644  CE  LYS A  44       8.719 -31.476  32.096  1.00  0.00           C  
ATOM    645  NZ  LYS A  44       8.876 -30.369  33.083  1.00  0.00           N  
ATOM    646  H   LYS A  44       7.280 -27.635  28.676  1.00  0.00           H  
ATOM    647  HA  LYS A  44       6.925 -27.173  31.548  1.00  0.00           H  
ATOM    648  HB2 LYS A  44       9.283 -28.343  30.096  1.00  0.00           H  
ATOM    649  HB3 LYS A  44       8.946 -28.428  31.827  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       6.901 -29.772  31.359  1.00  0.00           H  
ATOM    651  HG3 LYS A  44       7.223 -29.638  29.625  1.00  0.00           H  
ATOM    652  HD2 LYS A  44       8.164 -31.704  30.038  1.00  0.00           H  
ATOM    653  HD3 LYS A  44       9.581 -30.675  30.284  1.00  0.00           H  
ATOM    654  HE2 LYS A  44       7.830 -32.040  32.342  1.00  0.00           H  
ATOM    655  HE3 LYS A  44       9.578 -32.133  32.160  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44       8.065 -29.721  33.010  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44       8.919 -30.764  34.044  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44       9.755 -29.850  32.885  1.00  0.00           H  
ATOM    659  N   PHE A  45       8.526 -25.188  29.630  1.00  0.00           N  
ATOM    660  CA  PHE A  45       9.306 -23.942  29.560  1.00  0.00           C  
ATOM    661  C   PHE A  45       9.100 -23.105  30.824  1.00  0.00           C  
ATOM    662  O   PHE A  45      10.033 -22.473  31.320  1.00  0.00           O  
ATOM    663  CB  PHE A  45       8.906 -23.127  28.326  1.00  0.00           C  
ATOM    664  CG  PHE A  45       9.514 -21.745  28.301  1.00  0.00           C  
ATOM    665  CD1 PHE A  45       8.879 -20.695  28.945  1.00  0.00           C  
ATOM    666  CD2 PHE A  45      10.708 -21.524  27.634  1.00  0.00           C  
ATOM    667  CE1 PHE A  45       9.437 -19.427  28.922  1.00  0.00           C  
ATOM    668  CE2 PHE A  45      11.266 -20.257  27.610  1.00  0.00           C  
ATOM    669  CZ  PHE A  45      10.631 -19.208  28.254  1.00  0.00           C  
ATOM    670  H   PHE A  45       8.058 -25.506  28.830  1.00  0.00           H  
ATOM    671  HA  PHE A  45      10.353 -24.196  29.482  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       9.231 -23.652  27.443  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       7.828 -23.032  28.303  1.00  0.00           H  
ATOM    674  HD1 PHE A  45       7.947 -20.865  29.466  1.00  0.00           H  
ATOM    675  HD2 PHE A  45      11.203 -22.342  27.131  1.00  0.00           H  
ATOM    676  HE1 PHE A  45       8.941 -18.609  29.424  1.00  0.00           H  
ATOM    677  HE2 PHE A  45      12.197 -20.086  27.090  1.00  0.00           H  
ATOM    678  HZ  PHE A  45      11.066 -18.220  28.236  1.00  0.00           H  
ATOM    679  N   THR A  46       7.877 -23.116  31.340  1.00  0.00           N  
ATOM    680  CA  THR A  46       7.545 -22.369  32.546  1.00  0.00           C  
ATOM    681  C   THR A  46       7.733 -23.251  33.775  1.00  0.00           C  
ATOM    682  O   THR A  46       8.761 -23.183  34.447  1.00  0.00           O  
ATOM    683  CB  THR A  46       6.103 -21.873  32.473  1.00  0.00           C  
ATOM    684  OG1 THR A  46       5.304 -22.806  31.761  1.00  0.00           O  
ATOM    685  CG2 THR A  46       6.035 -20.506  31.802  1.00  0.00           C  
ATOM    686  H   THR A  46       7.181 -23.643  30.902  1.00  0.00           H  
ATOM    687  HA  THR A  46       8.204 -21.521  32.618  1.00  0.00           H  
ATOM    688  HB  THR A  46       5.720 -21.781  33.478  1.00  0.00           H  
ATOM    689  HG1 THR A  46       4.437 -22.425  31.599  1.00  0.00           H  
ATOM    690 HG21 THR A  46       6.789 -19.860  32.226  1.00  0.00           H  
ATOM    691 HG22 THR A  46       6.209 -20.618  30.741  1.00  0.00           H  
ATOM    692 HG23 THR A  46       5.057 -20.077  31.964  1.00  0.00           H  
ATOM    693  N   SER A  47       6.733 -24.083  34.053  1.00  0.00           N  
ATOM    694  CA  SER A  47       6.776 -24.999  35.201  1.00  0.00           C  
ATOM    695  C   SER A  47       7.152 -24.263  36.478  1.00  0.00           C  
ATOM    696  O   SER A  47       8.313 -23.914  36.689  1.00  0.00           O  
ATOM    697  CB  SER A  47       7.780 -26.111  34.943  1.00  0.00           C  
ATOM    698  OG  SER A  47       8.905 -25.611  34.234  1.00  0.00           O  
ATOM    699  H   SER A  47       5.946 -24.087  33.463  1.00  0.00           H  
ATOM    700  HA  SER A  47       5.799 -25.443  35.336  1.00  0.00           H  
ATOM    701  HB2 SER A  47       8.105 -26.514  35.887  1.00  0.00           H  
ATOM    702  HB3 SER A  47       7.297 -26.892  34.370  1.00  0.00           H  
ATOM    703  HG  SER A  47       9.360 -24.959  34.774  1.00  0.00           H  
ATOM    704  N   LYS A  48       6.151 -24.063  37.336  1.00  0.00           N  
ATOM    705  CA  LYS A  48       6.310 -23.394  38.634  1.00  0.00           C  
ATOM    706  C   LYS A  48       7.469 -22.398  38.640  1.00  0.00           C  
ATOM    707  O   LYS A  48       8.582 -22.731  39.048  1.00  0.00           O  
ATOM    708  CB  LYS A  48       6.527 -24.447  39.712  1.00  0.00           C  
ATOM    709  CG  LYS A  48       5.326 -25.384  39.824  1.00  0.00           C  
ATOM    710  CD  LYS A  48       4.161 -24.716  40.550  1.00  0.00           C  
ATOM    711  CE  LYS A  48       3.544 -25.635  41.607  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       3.659 -27.072  41.225  1.00  0.00           N  
ATOM    713  H   LYS A  48       5.269 -24.402  37.096  1.00  0.00           H  
ATOM    714  HA  LYS A  48       5.400 -22.860  38.857  1.00  0.00           H  
ATOM    715  HB2 LYS A  48       7.398 -25.028  39.455  1.00  0.00           H  
ATOM    716  HB3 LYS A  48       6.687 -23.958  40.662  1.00  0.00           H  
ATOM    717  HG2 LYS A  48       5.003 -25.661  38.833  1.00  0.00           H  
ATOM    718  HG3 LYS A  48       5.621 -26.271  40.364  1.00  0.00           H  
ATOM    719  HD2 LYS A  48       4.516 -23.818  41.031  1.00  0.00           H  
ATOM    720  HD3 LYS A  48       3.406 -24.456  39.825  1.00  0.00           H  
ATOM    721  HE2 LYS A  48       4.050 -25.480  42.550  1.00  0.00           H  
ATOM    722  HE3 LYS A  48       2.498 -25.382  41.723  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       3.634 -27.159  40.190  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       4.558 -27.455  41.581  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       2.867 -27.606  41.638  1.00  0.00           H  
ATOM    726  N   ALA A  49       7.203 -21.177  38.190  1.00  0.00           N  
ATOM    727  CA  ALA A  49       8.220 -20.137  38.148  1.00  0.00           C  
ATOM    728  C   ALA A  49       8.717 -19.825  39.553  1.00  0.00           C  
ATOM    729  O   ALA A  49       7.964 -19.920  40.522  1.00  0.00           O  
ATOM    730  CB  ALA A  49       7.632 -18.885  37.513  1.00  0.00           C  
ATOM    731  H   ALA A  49       6.296 -20.967  37.879  1.00  0.00           H  
ATOM    732  HA  ALA A  49       9.048 -20.478  37.547  1.00  0.00           H  
ATOM    733  HB1 ALA A  49       6.588 -19.061  37.290  1.00  0.00           H  
ATOM    734  HB2 ALA A  49       7.723 -18.057  38.202  1.00  0.00           H  
ATOM    735  HB3 ALA A  49       8.165 -18.660  36.601  1.00  0.00           H  
ATOM    736  N   SER A  50       9.987 -19.453  39.659  1.00  0.00           N  
ATOM    737  CA  SER A  50      10.585 -19.128  40.949  1.00  0.00           C  
ATOM    738  C   SER A  50      11.101 -17.695  40.950  1.00  0.00           C  
ATOM    739  O   SER A  50      10.303 -16.774  41.223  1.00  0.00           O  
ATOM    740  CB  SER A  50      11.726 -20.092  41.253  1.00  0.00           C  
ATOM    741  OG  SER A  50      11.405 -20.897  42.379  1.00  0.00           O  
ATOM    742  OXT SER A  50      12.303 -17.496  40.677  1.00  0.00           O  
ATOM    743  H   SER A  50      10.536 -19.396  38.849  1.00  0.00           H  
ATOM    744  HA  SER A  50       9.831 -19.228  41.716  1.00  0.00           H  
ATOM    745  HB2 SER A  50      11.890 -20.729  40.401  1.00  0.00           H  
ATOM    746  HB3 SER A  50      12.626 -19.524  41.451  1.00  0.00           H  
ATOM    747  HG  SER A  50      11.450 -20.365  43.177  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -30.569   6.987 -12.082  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -30.739   5.589 -11.595  1.00  0.00           C  
ATOM      3  C   ALA A   1     -29.531   4.749 -11.984  1.00  0.00           C  
ATOM      4  O   ALA A   1     -29.509   4.129 -13.047  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -32.005   4.963 -12.171  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -30.080   6.975 -13.001  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -31.502   7.432 -12.191  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -30.006   7.528 -11.397  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -30.817   5.605 -10.517  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -32.778   5.714 -12.233  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -31.796   4.576 -13.158  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -32.332   4.158 -11.528  1.00  0.00           H  
ATOM     13  N   GLU A   2     -28.524   4.735 -11.117  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -27.306   3.972 -11.368  1.00  0.00           C  
ATOM     15  C   GLU A   2     -27.420   2.574 -10.770  1.00  0.00           C  
ATOM     16  O   GLU A   2     -27.618   2.419  -9.565  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -26.106   4.700 -10.769  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -26.238   4.828  -9.253  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -25.767   6.203  -8.797  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -24.802   6.730  -9.390  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -26.365   6.752  -7.848  1.00  0.00           O  
ATOM     22  H   GLU A   2     -28.603   5.251 -10.288  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -27.165   3.885 -12.434  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -25.207   4.148 -11.000  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -26.040   5.687 -11.202  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -27.272   4.694  -8.974  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -25.633   4.069  -8.778  1.00  0.00           H  
ATOM     28  N   GLY A   3     -27.299   1.558 -11.623  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -27.390   0.170 -11.198  1.00  0.00           C  
ATOM     30  C   GLY A   3     -26.648  -0.060  -9.885  1.00  0.00           C  
ATOM     31  O   GLY A   3     -25.845   0.772  -9.460  1.00  0.00           O  
ATOM     32  H   GLY A   3     -27.154   1.748 -12.566  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -28.427  -0.080 -11.074  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -26.958  -0.461 -11.961  1.00  0.00           H  
ATOM     35  N   ASP A   4     -26.917  -1.194  -9.247  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -26.273  -1.534  -7.981  1.00  0.00           C  
ATOM     37  C   ASP A   4     -24.766  -1.362  -8.079  1.00  0.00           C  
ATOM     38  O   ASP A   4     -24.209  -0.363  -7.625  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -26.578  -2.980  -7.608  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -27.861  -3.059  -6.790  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -28.126  -2.125  -6.004  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -28.599  -4.056  -6.934  1.00  0.00           O  
ATOM     43  H   ASP A   4     -27.565  -1.818  -9.636  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -26.654  -0.884  -7.207  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -26.689  -3.561  -8.512  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -25.754  -3.374  -7.027  1.00  0.00           H  
ATOM     47  N   ASP A   5     -24.114  -2.360  -8.662  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -22.687  -2.362  -8.815  1.00  0.00           C  
ATOM     49  C   ASP A   5     -22.280  -3.604  -9.602  1.00  0.00           C  
ATOM     50  O   ASP A   5     -22.755  -4.706  -9.324  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -22.040  -2.374  -7.441  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -20.539  -2.148  -7.553  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -20.133  -1.057  -8.007  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -19.770  -3.059  -7.183  1.00  0.00           O  
ATOM     55  H   ASP A   5     -24.609  -3.126  -8.988  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -22.386  -1.477  -9.346  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -22.475  -1.591  -6.837  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -22.228  -3.331  -6.981  1.00  0.00           H  
ATOM     59  N   PRO A   6     -21.398  -3.443 -10.590  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -20.916  -4.555 -11.428  1.00  0.00           C  
ATOM     61  C   PRO A   6     -20.203  -5.628 -10.611  1.00  0.00           C  
ATOM     62  O   PRO A   6     -19.985  -6.741 -11.090  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -19.988  -3.876 -12.433  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -19.581  -2.605 -11.770  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -20.783  -2.175 -10.967  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -21.735  -5.007 -11.965  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -19.133  -4.510 -12.629  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -20.521  -3.674 -13.349  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -18.733  -2.783 -11.122  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -19.344  -1.856 -12.510  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -20.485  -1.621 -10.089  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -21.470  -1.600 -11.567  1.00  0.00           H  
ATOM     73  N   ALA A   7     -19.871  -5.301  -9.363  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -19.218  -6.250  -8.472  1.00  0.00           C  
ATOM     75  C   ALA A   7     -20.162  -7.412  -8.186  1.00  0.00           C  
ATOM     76  O   ALA A   7     -19.727  -8.530  -7.912  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -18.852  -5.560  -7.162  1.00  0.00           C  
ATOM     78  H   ALA A   7     -20.087  -4.408  -9.029  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -18.321  -6.623  -8.941  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -18.195  -4.729  -7.368  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -19.755  -5.200  -6.686  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -18.356  -6.265  -6.512  1.00  0.00           H  
ATOM     83  N   LYS A   8     -21.463  -7.131  -8.252  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -22.497  -8.132  -8.002  1.00  0.00           C  
ATOM     85  C   LYS A   8     -22.148  -9.463  -8.664  1.00  0.00           C  
ATOM     86  O   LYS A   8     -22.531 -10.527  -8.179  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -23.834  -7.621  -8.531  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -23.824  -7.524 -10.055  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -24.488  -8.749 -10.691  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -25.803  -8.394 -11.392  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -26.497  -7.260 -10.716  1.00  0.00           N  
ATOM     92  H   LYS A   8     -21.737  -6.217  -8.473  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -22.583  -8.283  -6.937  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -24.619  -8.298  -8.226  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -24.026  -6.640  -8.118  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -24.349  -6.630 -10.353  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -22.800  -7.465 -10.394  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -23.812  -9.177 -11.415  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -24.688  -9.478  -9.919  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -25.597  -8.121 -12.417  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -26.449  -9.261 -11.380  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -26.267  -7.266  -9.702  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -26.183  -6.361 -11.137  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -27.525  -7.360 -10.835  1.00  0.00           H  
ATOM    105  N   ALA A   9     -21.421  -9.395  -9.774  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -21.023 -10.593 -10.504  1.00  0.00           C  
ATOM    107  C   ALA A   9     -19.886 -11.307  -9.783  1.00  0.00           C  
ATOM    108  O   ALA A   9     -20.030 -12.454  -9.360  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -20.587 -10.218 -11.917  1.00  0.00           C  
ATOM    110  H   ALA A   9     -21.149  -8.516 -10.113  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -21.870 -11.259 -10.566  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -21.124  -9.337 -12.235  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -19.526 -10.017 -11.922  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -20.804 -11.037 -12.587  1.00  0.00           H  
ATOM    115  N   ALA A  10     -18.753 -10.623  -9.650  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -17.580 -11.188  -8.985  1.00  0.00           C  
ATOM    117  C   ALA A  10     -17.969 -11.853  -7.667  1.00  0.00           C  
ATOM    118  O   ALA A  10     -17.360 -12.841  -7.258  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -16.552 -10.090  -8.728  1.00  0.00           C  
ATOM    120  H   ALA A  10     -18.703  -9.714 -10.013  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -17.138 -11.932  -9.632  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -16.577  -9.381  -9.543  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -16.790  -9.586  -7.803  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -15.568 -10.530  -8.660  1.00  0.00           H  
ATOM    125  N   PHE A  11     -18.986 -11.308  -7.004  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -19.447 -11.865  -5.729  1.00  0.00           C  
ATOM    127  C   PHE A  11     -20.009 -13.264  -5.945  1.00  0.00           C  
ATOM    128  O   PHE A  11     -19.497 -14.239  -5.395  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -20.516 -10.971  -5.085  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -20.002 -10.182  -3.888  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -18.650  -9.878  -3.782  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -20.878  -9.759  -2.887  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -18.178  -9.163  -2.693  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -20.399  -9.045  -1.801  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -19.051  -8.747  -1.705  1.00  0.00           C  
ATOM    136  H   PHE A  11     -19.432 -10.523  -7.383  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -18.603 -11.936  -5.062  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -20.884 -10.272  -5.817  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -21.332 -11.603  -4.766  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -17.963 -10.198  -4.550  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -21.933  -9.981  -2.952  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -17.126  -8.929  -2.616  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -21.078  -8.718  -1.029  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -18.681  -8.191  -0.857  1.00  0.00           H  
ATOM    145  N   ASN A  12     -21.061 -13.359  -6.753  1.00  0.00           N  
ATOM    146  CA  ASN A  12     -21.688 -14.647  -7.047  1.00  0.00           C  
ATOM    147  C   ASN A  12     -20.633 -15.645  -7.509  1.00  0.00           C  
ATOM    148  O   ASN A  12     -20.792 -16.855  -7.345  1.00  0.00           O  
ATOM    149  CB  ASN A  12     -22.757 -14.484  -8.127  1.00  0.00           C  
ATOM    150  CG  ASN A  12     -23.908 -15.450  -7.880  1.00  0.00           C  
ATOM    151  OD1 ASN A  12     -25.040 -15.033  -7.640  1.00  0.00           O  
ATOM    152  ND2 ASN A  12     -23.618 -16.745  -7.939  1.00  0.00           N  
ATOM    153  H   ASN A  12     -21.418 -12.545  -7.164  1.00  0.00           H  
ATOM    154  HA  ASN A  12     -22.152 -15.022  -6.147  1.00  0.00           H  
ATOM    155  HB2 ASN A  12     -23.135 -13.472  -8.109  1.00  0.00           H  
ATOM    156  HB3 ASN A  12     -22.321 -14.690  -9.093  1.00  0.00           H  
ATOM    157 HD21 ASN A  12     -22.694 -17.004  -8.134  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -24.342 -17.389  -7.783  1.00  0.00           H  
ATOM    159  N   SER A  13     -19.551 -15.126  -8.082  1.00  0.00           N  
ATOM    160  CA  SER A  13     -18.456 -15.958  -8.566  1.00  0.00           C  
ATOM    161  C   SER A  13     -17.718 -16.604  -7.399  1.00  0.00           C  
ATOM    162  O   SER A  13     -17.039 -17.617  -7.567  1.00  0.00           O  
ATOM    163  CB  SER A  13     -17.491 -15.107  -9.385  1.00  0.00           C  
ATOM    164  OG  SER A  13     -18.085 -13.857  -9.698  1.00  0.00           O  
ATOM    165  H   SER A  13     -19.486 -14.153  -8.178  1.00  0.00           H  
ATOM    166  HA  SER A  13     -18.861 -16.734  -9.199  1.00  0.00           H  
ATOM    167  HB2 SER A  13     -16.594 -14.936  -8.814  1.00  0.00           H  
ATOM    168  HB3 SER A  13     -17.238 -15.630 -10.296  1.00  0.00           H  
ATOM    169  HG  SER A  13     -18.755 -13.981 -10.375  1.00  0.00           H  
ATOM    170  N   LEU A  14     -17.854 -16.017  -6.211  1.00  0.00           N  
ATOM    171  CA  LEU A  14     -17.197 -16.544  -5.018  1.00  0.00           C  
ATOM    172  C   LEU A  14     -17.704 -17.947  -4.725  1.00  0.00           C  
ATOM    173  O   LEU A  14     -16.976 -18.789  -4.198  1.00  0.00           O  
ATOM    174  CB  LEU A  14     -17.464 -15.628  -3.818  1.00  0.00           C  
ATOM    175  CG  LEU A  14     -16.331 -15.655  -2.783  1.00  0.00           C  
ATOM    176  CD1 LEU A  14     -15.712 -17.046  -2.628  1.00  0.00           C  
ATOM    177  CD2 LEU A  14     -15.247 -14.634  -3.128  1.00  0.00           C  
ATOM    178  H   LEU A  14     -18.411 -15.215  -6.137  1.00  0.00           H  
ATOM    179  HA  LEU A  14     -16.138 -16.588  -5.197  1.00  0.00           H  
ATOM    180  HB2 LEU A  14     -17.585 -14.615  -4.170  1.00  0.00           H  
ATOM    181  HB3 LEU A  14     -18.378 -15.938  -3.334  1.00  0.00           H  
ATOM    182  HG  LEU A  14     -16.764 -15.382  -1.837  1.00  0.00           H  
ATOM    183 HD11 LEU A  14     -15.387 -17.404  -3.592  1.00  0.00           H  
ATOM    184 HD12 LEU A  14     -14.862 -16.983  -1.962  1.00  0.00           H  
ATOM    185 HD13 LEU A  14     -16.443 -17.723  -2.214  1.00  0.00           H  
ATOM    186 HD21 LEU A  14     -15.021 -14.692  -4.182  1.00  0.00           H  
ATOM    187 HD22 LEU A  14     -15.597 -13.641  -2.884  1.00  0.00           H  
ATOM    188 HD23 LEU A  14     -14.358 -14.854  -2.555  1.00  0.00           H  
ATOM    189  N   GLN A  15     -18.956 -18.192  -5.080  1.00  0.00           N  
ATOM    190  CA  GLN A  15     -19.573 -19.495  -4.865  1.00  0.00           C  
ATOM    191  C   GLN A  15     -18.776 -20.584  -5.578  1.00  0.00           C  
ATOM    192  O   GLN A  15     -18.813 -21.750  -5.188  1.00  0.00           O  
ATOM    193  CB  GLN A  15     -21.012 -19.477  -5.376  1.00  0.00           C  
ATOM    194  CG  GLN A  15     -21.652 -20.862  -5.306  1.00  0.00           C  
ATOM    195  CD  GLN A  15     -21.473 -21.590  -6.631  1.00  0.00           C  
ATOM    196  OE1 GLN A  15     -20.982 -22.718  -6.670  1.00  0.00           O  
ATOM    197  NE2 GLN A  15     -21.869 -20.942  -7.721  1.00  0.00           N  
ATOM    198  H   GLN A  15     -19.477 -17.476  -5.501  1.00  0.00           H  
ATOM    199  HA  GLN A  15     -19.581 -19.703  -3.804  1.00  0.00           H  
ATOM    200  HB2 GLN A  15     -21.591 -18.790  -4.775  1.00  0.00           H  
ATOM    201  HB3 GLN A  15     -21.015 -19.140  -6.401  1.00  0.00           H  
ATOM    202  HG2 GLN A  15     -21.181 -21.433  -4.521  1.00  0.00           H  
ATOM    203  HG3 GLN A  15     -22.705 -20.759  -5.096  1.00  0.00           H  
ATOM    204 HE21 GLN A  15     -22.249 -20.045  -7.613  1.00  0.00           H  
ATOM    205 HE22 GLN A  15     -21.765 -21.388  -8.588  1.00  0.00           H  
ATOM    206  N   ALA A  16     -18.059 -20.195  -6.629  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -17.255 -21.138  -7.403  1.00  0.00           C  
ATOM    208  C   ALA A  16     -15.930 -21.414  -6.701  1.00  0.00           C  
ATOM    209  O   ALA A  16     -15.333 -22.476  -6.876  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -16.995 -20.573  -8.797  1.00  0.00           C  
ATOM    211  H   ALA A  16     -18.073 -19.252  -6.894  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -17.800 -22.064  -7.498  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -17.396 -19.571  -8.857  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -15.932 -20.548  -8.980  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -17.476 -21.200  -9.531  1.00  0.00           H  
ATOM    216  N   SER A  17     -15.476 -20.450  -5.909  1.00  0.00           N  
ATOM    217  CA  SER A  17     -14.218 -20.577  -5.178  1.00  0.00           C  
ATOM    218  C   SER A  17     -14.430 -21.246  -3.821  1.00  0.00           C  
ATOM    219  O   SER A  17     -13.466 -21.603  -3.149  1.00  0.00           O  
ATOM    220  CB  SER A  17     -13.605 -19.200  -4.971  1.00  0.00           C  
ATOM    221  OG  SER A  17     -13.805 -18.392  -6.123  1.00  0.00           O  
ATOM    222  H   SER A  17     -16.000 -19.627  -5.816  1.00  0.00           H  
ATOM    223  HA  SER A  17     -13.534 -21.177  -5.761  1.00  0.00           H  
ATOM    224  HB2 SER A  17     -14.074 -18.730  -4.125  1.00  0.00           H  
ATOM    225  HB3 SER A  17     -12.546 -19.310  -4.776  1.00  0.00           H  
ATOM    226  HG  SER A  17     -13.608 -18.903  -6.911  1.00  0.00           H  
ATOM    227  N   ALA A  18     -15.692 -21.406  -3.416  1.00  0.00           N  
ATOM    228  CA  ALA A  18     -16.026 -22.026  -2.127  1.00  0.00           C  
ATOM    229  C   ALA A  18     -15.112 -23.213  -1.831  1.00  0.00           C  
ATOM    230  O   ALA A  18     -14.710 -23.427  -0.687  1.00  0.00           O  
ATOM    231  CB  ALA A  18     -17.481 -22.485  -2.134  1.00  0.00           C  
ATOM    232  H   ALA A  18     -16.418 -21.090  -3.990  1.00  0.00           H  
ATOM    233  HA  ALA A  18     -15.900 -21.289  -1.348  1.00  0.00           H  
ATOM    234  HB1 ALA A  18     -17.805 -22.633  -3.154  1.00  0.00           H  
ATOM    235  HB2 ALA A  18     -17.565 -23.413  -1.588  1.00  0.00           H  
ATOM    236  HB3 ALA A  18     -18.095 -21.732  -1.663  1.00  0.00           H  
ATOM    237  N   THR A  19     -14.786 -23.978  -2.867  1.00  0.00           N  
ATOM    238  CA  THR A  19     -13.915 -25.143  -2.718  1.00  0.00           C  
ATOM    239  C   THR A  19     -12.563 -24.736  -2.139  1.00  0.00           C  
ATOM    240  O   THR A  19     -12.002 -25.438  -1.298  1.00  0.00           O  
ATOM    241  CB  THR A  19     -13.714 -25.821  -4.068  1.00  0.00           C  
ATOM    242  OG1 THR A  19     -14.813 -25.545  -4.922  1.00  0.00           O  
ATOM    243  CG2 THR A  19     -13.546 -27.329  -3.900  1.00  0.00           C  
ATOM    244  H   THR A  19     -15.140 -23.755  -3.753  1.00  0.00           H  
ATOM    245  HA  THR A  19     -14.386 -25.843  -2.046  1.00  0.00           H  
ATOM    246  HB  THR A  19     -12.817 -25.426  -4.517  1.00  0.00           H  
ATOM    247  HG1 THR A  19     -14.698 -26.013  -5.752  1.00  0.00           H  
ATOM    248 HG21 THR A  19     -12.731 -27.525  -3.219  1.00  0.00           H  
ATOM    249 HG22 THR A  19     -14.459 -27.749  -3.503  1.00  0.00           H  
ATOM    250 HG23 THR A  19     -13.330 -27.774  -4.859  1.00  0.00           H  
ATOM    251  N   GLU A  20     -12.040 -23.603  -2.601  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -10.756 -23.100  -2.146  1.00  0.00           C  
ATOM    253  C   GLU A  20     -10.779 -22.772  -0.653  1.00  0.00           C  
ATOM    254  O   GLU A  20      -9.729 -22.563  -0.045  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -10.413 -21.850  -2.944  1.00  0.00           C  
ATOM    256  CG  GLU A  20      -9.757 -22.195  -4.279  1.00  0.00           C  
ATOM    257  CD  GLU A  20      -9.384 -20.921  -5.027  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -10.282 -20.298  -5.631  1.00  0.00           O  
ATOM    259  OE2 GLU A  20      -8.191 -20.549  -5.008  1.00  0.00           O  
ATOM    260  H   GLU A  20     -12.526 -23.089  -3.274  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -10.001 -23.848  -2.330  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -11.318 -21.293  -3.132  1.00  0.00           H  
ATOM    263  HB3 GLU A  20      -9.744 -21.245  -2.367  1.00  0.00           H  
ATOM    264  HG2 GLU A  20      -8.867 -22.776  -4.102  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -10.451 -22.767  -4.878  1.00  0.00           H  
ATOM    266  N   TYR A  21     -11.971 -22.718  -0.063  1.00  0.00           N  
ATOM    267  CA  TYR A  21     -12.103 -22.404   1.356  1.00  0.00           C  
ATOM    268  C   TYR A  21     -12.039 -23.674   2.196  1.00  0.00           C  
ATOM    269  O   TYR A  21     -11.534 -23.658   3.317  1.00  0.00           O  
ATOM    270  CB  TYR A  21     -13.418 -21.676   1.612  1.00  0.00           C  
ATOM    271  CG  TYR A  21     -13.272 -20.175   1.568  1.00  0.00           C  
ATOM    272  CD1 TYR A  21     -13.398 -19.501   0.364  1.00  0.00           C  
ATOM    273  CD2 TYR A  21     -13.009 -19.468   2.729  1.00  0.00           C  
ATOM    274  CE1 TYR A  21     -13.263 -18.123   0.324  1.00  0.00           C  
ATOM    275  CE2 TYR A  21     -12.875 -18.090   2.686  1.00  0.00           C  
ATOM    276  CZ  TYR A  21     -13.002 -17.424   1.484  1.00  0.00           C  
ATOM    277  OH  TYR A  21     -12.869 -16.055   1.443  1.00  0.00           O  
ATOM    278  H   TYR A  21     -12.776 -22.884  -0.591  1.00  0.00           H  
ATOM    279  HA  TYR A  21     -11.287 -21.757   1.643  1.00  0.00           H  
ATOM    280  HB2 TYR A  21     -14.136 -21.971   0.863  1.00  0.00           H  
ATOM    281  HB3 TYR A  21     -13.790 -21.960   2.586  1.00  0.00           H  
ATOM    282  HD1 TYR A  21     -13.602 -20.050  -0.543  1.00  0.00           H  
ATOM    283  HD2 TYR A  21     -12.910 -19.992   3.669  1.00  0.00           H  
ATOM    284  HE1 TYR A  21     -13.361 -17.597  -0.615  1.00  0.00           H  
ATOM    285  HE2 TYR A  21     -12.670 -17.539   3.592  1.00  0.00           H  
ATOM    286  HH  TYR A  21     -13.314 -15.713   0.664  1.00  0.00           H  
ATOM    287  N   ILE A  22     -12.546 -24.775   1.650  1.00  0.00           N  
ATOM    288  CA  ILE A  22     -12.537 -26.047   2.346  1.00  0.00           C  
ATOM    289  C   ILE A  22     -11.112 -26.599   2.389  1.00  0.00           C  
ATOM    290  O   ILE A  22     -10.769 -27.388   3.271  1.00  0.00           O  
ATOM    291  CB  ILE A  22     -13.482 -27.017   1.623  1.00  0.00           C  
ATOM    292  CG1 ILE A  22     -14.951 -26.600   1.796  1.00  0.00           C  
ATOM    293  CG2 ILE A  22     -13.283 -28.448   2.102  1.00  0.00           C  
ATOM    294  CD1 ILE A  22     -15.889 -27.554   1.041  1.00  0.00           C  
ATOM    295  H   ILE A  22     -12.932 -24.736   0.754  1.00  0.00           H  
ATOM    296  HA  ILE A  22     -12.880 -25.891   3.359  1.00  0.00           H  
ATOM    297  HB  ILE A  22     -13.239 -26.987   0.568  1.00  0.00           H  
ATOM    298 HG12 ILE A  22     -15.208 -26.624   2.853  1.00  0.00           H  
ATOM    299 HG13 ILE A  22     -15.082 -25.588   1.412  1.00  0.00           H  
ATOM    300 HG21 ILE A  22     -12.244 -28.713   1.997  1.00  0.00           H  
ATOM    301 HG22 ILE A  22     -13.577 -28.525   3.137  1.00  0.00           H  
ATOM    302 HG23 ILE A  22     -13.888 -29.109   1.502  1.00  0.00           H  
ATOM    303 HD11 ILE A  22     -15.557 -28.573   1.186  1.00  0.00           H  
ATOM    304 HD12 ILE A  22     -16.896 -27.447   1.424  1.00  0.00           H  
ATOM    305 HD13 ILE A  22     -15.878 -27.317  -0.013  1.00  0.00           H  
ATOM    306  N   GLY A  23     -10.283 -26.177   1.437  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -8.898 -26.626   1.372  1.00  0.00           C  
ATOM    308  C   GLY A  23      -7.975 -25.630   2.061  1.00  0.00           C  
ATOM    309  O   GLY A  23      -6.824 -25.457   1.662  1.00  0.00           O  
ATOM    310  H   GLY A  23     -10.612 -25.546   0.763  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -8.815 -27.587   1.861  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -8.604 -26.722   0.338  1.00  0.00           H  
ATOM    313  N   TYR A  24      -8.488 -24.977   3.099  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -7.707 -23.995   3.849  1.00  0.00           C  
ATOM    315  C   TYR A  24      -7.323 -24.556   5.210  1.00  0.00           C  
ATOM    316  O   TYR A  24      -7.126 -23.808   6.168  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -8.512 -22.710   4.032  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -8.084 -21.606   3.097  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -7.866 -21.877   1.757  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -7.911 -20.320   3.578  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -7.475 -20.862   0.901  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -7.520 -19.306   2.720  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -7.304 -19.582   1.386  1.00  0.00           C  
ATOM    324  OH  TYR A  24      -6.916 -18.574   0.535  1.00  0.00           O  
ATOM    325  H   TYR A  24      -9.411 -25.162   3.369  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -6.808 -23.768   3.295  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -9.555 -22.919   3.856  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -8.391 -22.368   5.051  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -8.002 -22.880   1.379  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -8.079 -20.107   4.623  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -7.305 -21.074  -0.144  1.00  0.00           H  
ATOM    332  HE2 TYR A  24      -7.385 -18.304   3.098  1.00  0.00           H  
ATOM    333  HH  TYR A  24      -7.585 -17.885   0.528  1.00  0.00           H  
ATOM    334  N   ALA A  25      -7.219 -25.878   5.292  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -6.862 -26.540   6.542  1.00  0.00           C  
ATOM    336  C   ALA A  25      -5.401 -26.969   6.516  1.00  0.00           C  
ATOM    337  O   ALA A  25      -4.674 -26.791   7.493  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -7.761 -27.757   6.762  1.00  0.00           C  
ATOM    339  H   ALA A  25      -7.391 -26.421   4.495  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -7.006 -25.842   7.357  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -8.796 -27.446   6.763  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -7.600 -28.468   5.965  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -7.520 -28.217   7.710  1.00  0.00           H  
ATOM    344  N   TRP A  26      -4.974 -27.534   5.392  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -3.598 -27.986   5.241  1.00  0.00           C  
ATOM    346  C   TRP A  26      -2.635 -26.835   5.498  1.00  0.00           C  
ATOM    347  O   TRP A  26      -1.652 -26.985   6.224  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -3.381 -28.547   3.839  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -3.203 -30.034   3.839  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -3.952 -30.948   3.153  1.00  0.00           C  
ATOM    351  CD2 TRP A  26      -2.208 -30.786   4.565  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -3.471 -32.200   3.418  1.00  0.00           N  
ATOM    353  CE2 TRP A  26      -2.413 -32.140   4.273  1.00  0.00           C  
ATOM    354  CE3 TRP A  26      -1.168 -30.444   5.431  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26      -1.618 -33.138   4.815  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26      -0.369 -31.438   5.978  1.00  0.00           C  
ATOM    357  CH2 TRP A  26      -0.592 -32.774   5.672  1.00  0.00           C  
ATOM    358  H   TRP A  26      -5.598 -27.648   4.648  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -3.407 -28.768   5.963  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -4.235 -28.305   3.223  1.00  0.00           H  
ATOM    361  HB3 TRP A  26      -2.501 -28.088   3.416  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -4.787 -30.718   2.509  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -3.839 -33.028   3.045  1.00  0.00           H  
ATOM    364  HE3 TRP A  26      -0.984 -29.408   5.677  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26      -1.788 -34.179   4.579  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       0.435 -31.169   6.648  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       0.039 -33.535   6.105  1.00  0.00           H  
ATOM    368  N   ALA A  27      -2.926 -25.680   4.907  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -2.087 -24.499   5.082  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.131 -24.045   6.534  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.139 -23.550   7.068  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.564 -23.375   4.167  1.00  0.00           C  
ATOM    373  H   ALA A  27      -3.728 -25.619   4.346  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -1.066 -24.753   4.827  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -3.231 -23.780   3.421  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -3.082 -22.631   4.753  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -1.710 -22.923   3.683  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.283 -24.228   7.174  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.444 -23.849   8.565  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.584 -24.763   9.423  1.00  0.00           C  
ATOM    381  O   MET A  28      -1.911 -24.315  10.352  1.00  0.00           O  
ATOM    382  CB  MET A  28      -4.916 -23.971   8.964  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.188 -23.457  10.378  1.00  0.00           C  
ATOM    384  SD  MET A  28      -4.402 -21.871  10.720  1.00  0.00           S  
ATOM    385  CE  MET A  28      -4.692 -21.722  12.490  1.00  0.00           C  
ATOM    386  H   MET A  28      -4.036 -24.636   6.703  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.115 -22.825   8.684  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.516 -23.407   8.267  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -5.201 -25.013   8.915  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.254 -23.342  10.503  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -4.834 -24.193  11.086  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -5.590 -22.263  12.752  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -3.853 -22.136  13.027  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -4.804 -20.678  12.748  1.00  0.00           H  
ATOM    395  N   VAL A  29      -2.593 -26.051   9.084  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -1.794 -27.036   9.799  1.00  0.00           C  
ATOM    397  C   VAL A  29      -0.337 -26.604   9.763  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.380 -26.701  10.757  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -1.953 -28.410   9.151  1.00  0.00           C  
ATOM    400  CG1 VAL A  29      -1.052 -29.434   9.833  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -3.409 -28.865   9.204  1.00  0.00           C  
ATOM    402  H   VAL A  29      -3.137 -26.338   8.321  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -2.126 -27.085  10.825  1.00  0.00           H  
ATOM    404  HB  VAL A  29      -1.657 -28.334   8.116  1.00  0.00           H  
ATOM    405 HG11 VAL A  29      -0.030 -29.088   9.803  1.00  0.00           H  
ATOM    406 HG12 VAL A  29      -1.362 -29.557  10.860  1.00  0.00           H  
ATOM    407 HG13 VAL A  29      -1.130 -30.380   9.316  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -4.052 -28.000   9.272  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -3.643 -29.420   8.306  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -3.556 -29.495  10.068  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.081 -26.102   8.605  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.443 -25.621   8.421  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.699 -24.489   9.405  1.00  0.00           C  
ATOM    414  O   VAL A  30       2.806 -24.328   9.916  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.625 -25.156   6.973  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.895 -24.326   6.800  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       1.647 -26.356   6.031  1.00  0.00           C  
ATOM    418  H   VAL A  30      -0.551 -26.039   7.858  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.129 -26.425   8.627  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.782 -24.540   6.712  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       3.747 -24.899   7.134  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.014 -24.071   5.758  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       2.813 -23.423   7.387  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       0.728 -26.914   6.140  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.742 -26.010   5.013  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       2.488 -26.990   6.278  1.00  0.00           H  
ATOM    427  N   VAL A  31       0.651 -23.727   9.686  1.00  0.00           N  
ATOM    428  CA  VAL A  31       0.733 -22.630  10.635  1.00  0.00           C  
ATOM    429  C   VAL A  31       0.914 -23.219  12.031  1.00  0.00           C  
ATOM    430  O   VAL A  31       1.820 -22.843  12.774  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -0.543 -21.769  10.522  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -1.308 -21.666  11.842  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -0.189 -20.374  10.013  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.209 -23.925   9.259  1.00  0.00           H  
ATOM    435  HA  VAL A  31       1.590 -22.021  10.400  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -1.193 -22.236   9.797  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -0.647 -21.281  12.602  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -2.151 -21.004  11.719  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -1.655 -22.651  12.129  1.00  0.00           H  
ATOM    440 HG21 VAL A  31       0.821 -20.132  10.307  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -0.266 -20.358   8.936  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -0.873 -19.656  10.437  1.00  0.00           H  
ATOM    443  N   ILE A  32       0.031 -24.153  12.363  1.00  0.00           N  
ATOM    444  CA  ILE A  32       0.053 -24.827  13.652  1.00  0.00           C  
ATOM    445  C   ILE A  32       1.459 -25.347  13.952  1.00  0.00           C  
ATOM    446  O   ILE A  32       1.888 -25.354  15.106  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -0.971 -25.967  13.629  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.389 -25.408  13.739  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.721 -26.987  14.743  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.427 -26.527  13.728  1.00  0.00           C  
ATOM    451  H   ILE A  32      -0.660 -24.400  11.713  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -0.231 -24.120  14.418  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.881 -26.468  12.678  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -2.479 -24.851  14.660  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -2.573 -24.749  12.905  1.00  0.00           H  
ATOM    456 HG21 ILE A  32       0.282 -27.377  14.651  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -0.835 -26.504  15.703  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -1.433 -27.794  14.657  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -2.930 -27.478  13.842  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -4.119 -26.381  14.544  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -3.964 -26.509  12.790  1.00  0.00           H  
ATOM    462  N   VAL A  33       2.177 -25.782  12.914  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.526 -26.298  13.084  1.00  0.00           C  
ATOM    464  C   VAL A  33       4.356 -25.332  13.930  1.00  0.00           C  
ATOM    465  O   VAL A  33       5.083 -25.751  14.830  1.00  0.00           O  
ATOM    466  CB  VAL A  33       4.167 -26.512  11.713  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.649 -26.842  11.849  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.448 -27.623  10.957  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.792 -25.759  12.015  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.467 -27.245  13.591  1.00  0.00           H  
ATOM    471  HB  VAL A  33       4.074 -25.597  11.148  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.766 -27.675  12.523  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       6.045 -27.100  10.879  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       6.169 -25.980  12.238  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       2.985 -28.296  11.663  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       2.692 -27.191  10.318  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.162 -28.166  10.355  1.00  0.00           H  
ATOM    478  N   GLY A  34       4.234 -24.042  13.639  1.00  0.00           N  
ATOM    479  CA  GLY A  34       4.966 -23.021  14.383  1.00  0.00           C  
ATOM    480  C   GLY A  34       4.514 -23.005  15.835  1.00  0.00           C  
ATOM    481  O   GLY A  34       5.295 -22.701  16.736  1.00  0.00           O  
ATOM    482  H   GLY A  34       3.632 -23.768  12.915  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       6.023 -23.240  14.338  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       4.777 -22.055  13.941  1.00  0.00           H  
ATOM    485  N   ALA A  35       3.247 -23.343  16.054  1.00  0.00           N  
ATOM    486  CA  ALA A  35       2.684 -23.378  17.398  1.00  0.00           C  
ATOM    487  C   ALA A  35       3.220 -24.584  18.157  1.00  0.00           C  
ATOM    488  O   ALA A  35       3.438 -24.522  19.367  1.00  0.00           O  
ATOM    489  CB  ALA A  35       1.162 -23.443  17.322  1.00  0.00           C  
ATOM    490  H   ALA A  35       2.679 -23.579  15.291  1.00  0.00           H  
ATOM    491  HA  ALA A  35       2.971 -22.477  17.920  1.00  0.00           H  
ATOM    492  HB1 ALA A  35       0.840 -23.182  16.324  1.00  0.00           H  
ATOM    493  HB2 ALA A  35       0.834 -24.444  17.559  1.00  0.00           H  
ATOM    494  HB3 ALA A  35       0.738 -22.746  18.031  1.00  0.00           H  
ATOM    495  N   THR A  36       3.436 -25.680  17.437  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.955 -26.905  18.038  1.00  0.00           C  
ATOM    497  C   THR A  36       5.212 -26.602  18.843  1.00  0.00           C  
ATOM    498  O   THR A  36       5.455 -27.209  19.886  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.266 -27.927  16.947  1.00  0.00           C  
ATOM    500  OG1 THR A  36       3.084 -28.247  16.230  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.875 -29.194  17.543  1.00  0.00           C  
ATOM    502  H   THR A  36       3.246 -25.663  16.476  1.00  0.00           H  
ATOM    503  HA  THR A  36       3.204 -27.314  18.697  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.981 -27.493  16.264  1.00  0.00           H  
ATOM    505  HG1 THR A  36       3.200 -29.084  15.776  1.00  0.00           H  
ATOM    506 HG21 THR A  36       5.718 -28.929  18.163  1.00  0.00           H  
ATOM    507 HG22 THR A  36       4.131 -29.702  18.138  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.203 -29.843  16.744  1.00  0.00           H  
ATOM    509  N   ILE A  37       6.007 -25.658  18.353  1.00  0.00           N  
ATOM    510  CA  ILE A  37       7.238 -25.266  19.019  1.00  0.00           C  
ATOM    511  C   ILE A  37       6.958 -24.846  20.460  1.00  0.00           C  
ATOM    512  O   ILE A  37       7.727 -25.164  21.368  1.00  0.00           O  
ATOM    513  CB  ILE A  37       7.884 -24.138  18.231  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       8.353 -24.687  16.886  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       9.028 -23.478  19.012  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       9.745 -25.291  16.972  1.00  0.00           C  
ATOM    517  H   ILE A  37       5.758 -25.210  17.516  1.00  0.00           H  
ATOM    518  HA  ILE A  37       7.912 -26.105  19.015  1.00  0.00           H  
ATOM    519  HB  ILE A  37       7.139 -23.388  18.042  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       7.666 -25.451  16.557  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       8.355 -23.892  16.175  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       9.781 -24.218  19.236  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       9.461 -22.690  18.412  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       8.642 -23.063  19.931  1.00  0.00           H  
ATOM    525 HD11 ILE A  37      10.429 -24.539  17.330  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       9.724 -26.121  17.658  1.00  0.00           H  
ATOM    527 HD13 ILE A  37      10.050 -25.630  15.995  1.00  0.00           H  
ATOM    528  N   GLY A  38       5.853 -24.136  20.664  1.00  0.00           N  
ATOM    529  CA  GLY A  38       5.471 -23.678  21.999  1.00  0.00           C  
ATOM    530  C   GLY A  38       4.834 -24.811  22.791  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.182 -25.043  23.949  1.00  0.00           O  
ATOM    532  H   GLY A  38       5.279 -23.917  19.900  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       6.351 -23.332  22.520  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       4.762 -22.870  21.908  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.906 -25.520  22.162  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.231 -26.637  22.815  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.261 -27.630  23.337  1.00  0.00           C  
ATOM    538  O   ILE A  39       4.009 -28.354  24.302  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.285 -27.325  21.834  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.211 -26.350  21.357  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       1.637 -28.552  22.479  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.341 -26.974  20.271  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.673 -25.293  21.237  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.656 -26.257  23.646  1.00  0.00           H  
ATOM    545  HB  ILE A  39       2.862 -27.649  20.977  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.587 -26.077  22.194  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.688 -25.465  20.962  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       1.090 -28.245  23.359  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       0.959 -29.015  21.776  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       2.405 -29.259  22.761  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       0.612 -28.013  20.148  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.697 -26.903  20.559  1.00  0.00           H  
ATOM    553 HD13 ILE A  39       0.495 -26.447  19.340  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.428 -27.657  22.698  1.00  0.00           N  
ATOM    555  CA  LYS A  40       6.506 -28.555  23.096  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.236 -27.991  24.309  1.00  0.00           C  
ATOM    557  O   LYS A  40       7.298 -28.627  25.360  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.483 -28.742  21.941  1.00  0.00           C  
ATOM    559  CG  LYS A  40       8.495 -29.841  22.246  1.00  0.00           C  
ATOM    560  CD  LYS A  40       9.895 -29.448  21.783  1.00  0.00           C  
ATOM    561  CE  LYS A  40      10.897 -29.528  22.931  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      11.537 -28.205  23.185  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.568 -27.053  21.939  1.00  0.00           H  
ATOM    564  HA  LYS A  40       6.083 -29.514  23.355  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       6.931 -29.007  21.052  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       8.009 -27.814  21.771  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       8.513 -30.020  23.311  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       8.196 -30.747  21.738  1.00  0.00           H  
ATOM    569  HD2 LYS A  40      10.208 -30.118  20.995  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       9.871 -28.437  21.403  1.00  0.00           H  
ATOM    571  HE2 LYS A  40      10.384 -29.847  23.825  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      11.660 -30.250  22.682  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      11.105 -27.486  22.572  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      11.398 -27.939  24.183  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      12.554 -28.265  22.982  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.787 -26.791  24.157  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.513 -26.139  25.245  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.594 -25.914  26.436  1.00  0.00           C  
ATOM    579  O   LEU A  41       7.975 -26.137  27.584  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.101 -24.801  24.777  1.00  0.00           C  
ATOM    581  CG  LEU A  41       8.039 -23.877  24.183  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       7.390 -23.021  25.270  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       8.660 -22.985  23.110  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.706 -26.337  23.293  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.315 -26.786  25.557  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.544 -24.304  25.621  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       9.863 -24.984  24.024  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.276 -24.483  23.726  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.520 -23.496  26.231  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       7.854 -22.046  25.283  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       6.336 -22.916  25.060  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       9.523 -22.480  23.519  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       8.960 -23.592  22.270  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       7.934 -22.255  22.788  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.383 -25.470  26.148  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.387 -25.204  27.182  1.00  0.00           C  
ATOM    597  C   PHE A  42       4.987 -26.490  27.892  1.00  0.00           C  
ATOM    598  O   PHE A  42       4.561 -26.465  29.046  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.155 -24.558  26.562  1.00  0.00           C  
ATOM    600  CG  PHE A  42       3.400 -23.683  27.534  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       2.459 -24.243  28.384  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       3.649 -22.321  27.581  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       1.768 -23.442  29.277  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       2.957 -21.521  28.476  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       2.017 -22.081  29.324  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.158 -25.314  25.211  1.00  0.00           H  
ATOM    607  HA  PHE A  42       5.810 -24.522  27.905  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.463 -23.955  25.724  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       3.493 -25.337  26.209  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       2.264 -25.305  28.350  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       4.382 -21.882  26.921  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       1.034 -23.879  29.940  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       3.152 -20.459  28.511  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       1.478 -21.456  30.020  1.00  0.00           H  
ATOM    615  N   LYS A  43       5.130 -27.613  27.200  1.00  0.00           N  
ATOM    616  CA  LYS A  43       4.787 -28.908  27.769  1.00  0.00           C  
ATOM    617  C   LYS A  43       5.698 -29.187  28.968  1.00  0.00           C  
ATOM    618  O   LYS A  43       5.231 -29.605  30.028  1.00  0.00           O  
ATOM    619  CB  LYS A  43       4.878 -29.993  26.675  1.00  0.00           C  
ATOM    620  CG  LYS A  43       5.578 -31.252  27.148  1.00  0.00           C  
ATOM    621  CD  LYS A  43       5.157 -32.444  26.307  1.00  0.00           C  
ATOM    622  CE  LYS A  43       5.967 -32.527  25.017  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       6.297 -33.941  24.673  1.00  0.00           N  
ATOM    624  H   LYS A  43       5.480 -27.567  26.288  1.00  0.00           H  
ATOM    625  HA  LYS A  43       3.772 -28.873  28.123  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       3.881 -30.258  26.354  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       5.418 -29.598  25.830  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       6.636 -31.097  27.059  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       5.324 -31.438  28.182  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       5.301 -33.349  26.877  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       4.110 -32.338  26.062  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       5.392 -32.096  24.211  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       6.883 -31.968  25.140  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       5.639 -34.579  25.166  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       6.211 -34.078  23.646  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       7.271 -34.151  24.969  1.00  0.00           H  
ATOM    637  N   LYS A  44       6.993 -28.943  28.796  1.00  0.00           N  
ATOM    638  CA  LYS A  44       7.960 -29.157  29.867  1.00  0.00           C  
ATOM    639  C   LYS A  44       8.301 -27.830  30.536  1.00  0.00           C  
ATOM    640  O   LYS A  44       7.708 -27.466  31.551  1.00  0.00           O  
ATOM    641  CB  LYS A  44       9.223 -29.813  29.313  1.00  0.00           C  
ATOM    642  CG  LYS A  44       9.264 -31.305  29.655  1.00  0.00           C  
ATOM    643  CD  LYS A  44      10.686 -31.870  29.503  1.00  0.00           C  
ATOM    644  CE  LYS A  44      11.510 -31.699  30.790  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      11.330 -30.340  31.375  1.00  0.00           N  
ATOM    646  H   LYS A  44       7.303 -28.602  27.930  1.00  0.00           H  
ATOM    647  HA  LYS A  44       7.524 -29.811  30.602  1.00  0.00           H  
ATOM    648  HB2 LYS A  44       9.241 -29.691  28.238  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      10.090 -29.325  29.739  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       8.916 -31.449  30.677  1.00  0.00           H  
ATOM    651  HG3 LYS A  44       8.602 -31.839  28.984  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      10.618 -32.924  29.272  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      11.188 -31.358  28.680  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      11.195 -32.438  31.513  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      12.559 -31.853  30.568  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      10.317 -30.151  31.513  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      11.821 -30.291  32.292  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      11.728 -29.629  30.730  1.00  0.00           H  
ATOM    659  N   PHE A  45       9.255 -27.107  29.956  1.00  0.00           N  
ATOM    660  CA  PHE A  45       9.679 -25.810  30.484  1.00  0.00           C  
ATOM    661  C   PHE A  45       9.820 -25.861  32.003  1.00  0.00           C  
ATOM    662  O   PHE A  45       9.044 -25.241  32.730  1.00  0.00           O  
ATOM    663  CB  PHE A  45       8.669 -24.734  30.082  1.00  0.00           C  
ATOM    664  CG  PHE A  45       8.929 -23.400  30.740  1.00  0.00           C  
ATOM    665  CD1 PHE A  45      10.079 -22.689  30.438  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       8.017 -22.885  31.647  1.00  0.00           C  
ATOM    667  CE1 PHE A  45      10.317 -21.466  31.043  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       8.256 -21.662  32.251  1.00  0.00           C  
ATOM    669  CZ  PHE A  45       9.406 -20.953  31.949  1.00  0.00           C  
ATOM    670  H   PHE A  45       9.682 -27.454  29.148  1.00  0.00           H  
ATOM    671  HA  PHE A  45      10.638 -25.561  30.056  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       8.713 -24.600  29.013  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       7.677 -25.069  30.353  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      10.792 -23.089  29.731  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       7.120 -23.438  31.883  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      11.214 -20.912  30.808  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       7.544 -21.261  32.959  1.00  0.00           H  
ATOM    678  HZ  PHE A  45       9.591 -19.999  32.420  1.00  0.00           H  
ATOM    679  N   THR A  46      10.815 -26.605  32.474  1.00  0.00           N  
ATOM    680  CA  THR A  46      11.060 -26.740  33.903  1.00  0.00           C  
ATOM    681  C   THR A  46      12.542 -26.566  34.213  1.00  0.00           C  
ATOM    682  O   THR A  46      13.156 -27.422  34.850  1.00  0.00           O  
ATOM    683  CB  THR A  46      10.581 -28.106  34.389  1.00  0.00           C  
ATOM    684  OG1 THR A  46      11.495 -29.113  33.981  1.00  0.00           O  
ATOM    685  CG2 THR A  46       9.189 -28.414  33.849  1.00  0.00           C  
ATOM    686  H   THR A  46      11.397 -27.073  31.845  1.00  0.00           H  
ATOM    687  HA  THR A  46      10.505 -25.975  34.418  1.00  0.00           H  
ATOM    688  HB  THR A  46      10.537 -28.091  35.468  1.00  0.00           H  
ATOM    689  HG1 THR A  46      12.256 -29.111  34.566  1.00  0.00           H  
ATOM    690 HG21 THR A  46       8.578 -27.526  33.909  1.00  0.00           H  
ATOM    691 HG22 THR A  46       9.265 -28.733  32.821  1.00  0.00           H  
ATOM    692 HG23 THR A  46       8.742 -29.201  34.441  1.00  0.00           H  
ATOM    693  N   SER A  47      13.112 -25.453  33.762  1.00  0.00           N  
ATOM    694  CA  SER A  47      14.524 -25.165  33.995  1.00  0.00           C  
ATOM    695  C   SER A  47      14.675 -24.108  35.081  1.00  0.00           C  
ATOM    696  O   SER A  47      15.658 -24.106  35.822  1.00  0.00           O  
ATOM    697  CB  SER A  47      15.181 -24.682  32.706  1.00  0.00           C  
ATOM    698  OG  SER A  47      16.437 -25.318  32.524  1.00  0.00           O  
ATOM    699  H   SER A  47      12.567 -24.808  33.263  1.00  0.00           H  
ATOM    700  HA  SER A  47      15.014 -26.071  34.319  1.00  0.00           H  
ATOM    701  HB2 SER A  47      14.543 -24.919  31.872  1.00  0.00           H  
ATOM    702  HB3 SER A  47      15.314 -23.609  32.759  1.00  0.00           H  
ATOM    703  HG  SER A  47      17.049 -24.707  32.105  1.00  0.00           H  
ATOM    704  N   LYS A  48      13.682 -23.218  35.172  1.00  0.00           N  
ATOM    705  CA  LYS A  48      13.661 -22.142  36.165  1.00  0.00           C  
ATOM    706  C   LYS A  48      15.067 -21.607  36.461  1.00  0.00           C  
ATOM    707  O   LYS A  48      15.534 -20.681  35.799  1.00  0.00           O  
ATOM    708  CB  LYS A  48      12.994 -22.655  37.435  1.00  0.00           C  
ATOM    709  CG  LYS A  48      11.529 -23.012  37.188  1.00  0.00           C  
ATOM    710  CD  LYS A  48      10.659 -21.767  37.059  1.00  0.00           C  
ATOM    711  CE  LYS A  48       9.290 -21.952  37.720  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       8.850 -23.378  37.686  1.00  0.00           N  
ATOM    713  H   LYS A  48      12.929 -23.295  34.558  1.00  0.00           H  
ATOM    714  HA  LYS A  48      13.069 -21.333  35.770  1.00  0.00           H  
ATOM    715  HB2 LYS A  48      13.513 -23.540  37.762  1.00  0.00           H  
ATOM    716  HB3 LYS A  48      13.052 -21.895  38.201  1.00  0.00           H  
ATOM    717  HG2 LYS A  48      11.457 -23.580  36.272  1.00  0.00           H  
ATOM    718  HG3 LYS A  48      11.171 -23.614  38.008  1.00  0.00           H  
ATOM    719  HD2 LYS A  48      11.163 -20.935  37.527  1.00  0.00           H  
ATOM    720  HD3 LYS A  48      10.516 -21.554  36.010  1.00  0.00           H  
ATOM    721  HE2 LYS A  48       9.345 -21.626  38.748  1.00  0.00           H  
ATOM    722  HE3 LYS A  48       8.564 -21.346  37.195  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       9.226 -23.837  36.831  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       9.207 -23.872  38.530  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       7.812 -23.421  37.671  1.00  0.00           H  
ATOM    726  N   ALA A  49      15.738 -22.189  37.455  1.00  0.00           N  
ATOM    727  CA  ALA A  49      17.081 -21.764  37.827  1.00  0.00           C  
ATOM    728  C   ALA A  49      18.087 -22.166  36.756  1.00  0.00           C  
ATOM    729  O   ALA A  49      17.737 -22.828  35.779  1.00  0.00           O  
ATOM    730  CB  ALA A  49      17.454 -22.400  39.157  1.00  0.00           C  
ATOM    731  H   ALA A  49      15.324 -22.923  37.953  1.00  0.00           H  
ATOM    732  HA  ALA A  49      17.091 -20.690  37.937  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      16.667 -23.079  39.453  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      18.380 -22.942  39.049  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      17.567 -21.628  39.904  1.00  0.00           H  
ATOM    736  N   SER A  50      19.340 -21.765  36.948  1.00  0.00           N  
ATOM    737  CA  SER A  50      20.402 -22.083  36.000  1.00  0.00           C  
ATOM    738  C   SER A  50      20.956 -23.476  36.270  1.00  0.00           C  
ATOM    739  O   SER A  50      21.671 -23.646  37.281  1.00  0.00           O  
ATOM    740  CB  SER A  50      21.519 -21.052  36.108  1.00  0.00           C  
ATOM    741  OG  SER A  50      22.067 -20.780  34.825  1.00  0.00           O  
ATOM    742  OXT SER A  50      20.676 -24.394  35.472  1.00  0.00           O  
ATOM    743  H   SER A  50      19.555 -21.241  37.747  1.00  0.00           H  
ATOM    744  HA  SER A  50      19.998 -22.056  35.000  1.00  0.00           H  
ATOM    745  HB2 SER A  50      21.123 -20.141  36.520  1.00  0.00           H  
ATOM    746  HB3 SER A  50      22.290 -21.434  36.765  1.00  0.00           H  
ATOM    747  HG  SER A  50      22.242 -21.607  34.369  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       4.173  18.069  11.605  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.608  18.378  11.350  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.428  17.095  11.341  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.178  16.835  10.402  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.155  19.331  12.411  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.918  17.183  11.124  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.017  17.963  12.627  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.582  18.844  11.242  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.693  18.849  10.382  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.389  20.040  12.683  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.452  18.765  13.281  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.010  19.857  12.011  1.00  0.00           H  
ATOM     13  N   GLU A   2       6.280  16.293  12.391  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.008  15.033  12.500  1.00  0.00           C  
ATOM     15  C   GLU A   2       6.326  13.958  11.665  1.00  0.00           C  
ATOM     16  O   GLU A   2       5.145  13.670  11.853  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.075  14.590  13.961  1.00  0.00           C  
ATOM     18  CG  GLU A   2       5.681  14.489  14.573  1.00  0.00           C  
ATOM     19  CD  GLU A   2       5.564  15.424  15.768  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       6.572  15.604  16.484  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       4.466  15.978  15.988  1.00  0.00           O  
ATOM     22  H   GLU A   2       5.665  16.555  13.108  1.00  0.00           H  
ATOM     23  HA  GLU A   2       8.013  15.178  12.130  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       7.554  13.624  14.014  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       7.656  15.307  14.522  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       4.945  14.762  13.832  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       5.507  13.474  14.898  1.00  0.00           H  
ATOM     28  N   GLY A   3       7.086  13.360  10.745  1.00  0.00           N  
ATOM     29  CA  GLY A   3       6.582  12.308   9.875  1.00  0.00           C  
ATOM     30  C   GLY A   3       5.153  12.583   9.418  1.00  0.00           C  
ATOM     31  O   GLY A   3       4.677  13.716   9.479  1.00  0.00           O  
ATOM     32  H   GLY A   3       8.016  13.624  10.658  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       7.221  12.235   9.006  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       6.612  11.384  10.416  1.00  0.00           H  
ATOM     35  N   ASP A   4       4.476  11.538   8.959  1.00  0.00           N  
ATOM     36  CA  ASP A   4       3.100  11.662   8.489  1.00  0.00           C  
ATOM     37  C   ASP A   4       2.132  11.157   9.544  1.00  0.00           C  
ATOM     38  O   ASP A   4       1.497  11.937  10.254  1.00  0.00           O  
ATOM     39  CB  ASP A   4       2.904  10.848   7.215  1.00  0.00           C  
ATOM     40  CG  ASP A   4       2.997  11.747   5.991  1.00  0.00           C  
ATOM     41  OD1 ASP A   4       3.769  12.728   6.029  1.00  0.00           O  
ATOM     42  OD2 ASP A   4       2.297  11.468   4.993  1.00  0.00           O  
ATOM     43  H   ASP A   4       4.914  10.661   8.934  1.00  0.00           H  
ATOM     44  HA  ASP A   4       2.890  12.700   8.281  1.00  0.00           H  
ATOM     45  HB2 ASP A   4       3.666  10.085   7.162  1.00  0.00           H  
ATOM     46  HB3 ASP A   4       1.927  10.379   7.244  1.00  0.00           H  
ATOM     47  N   ASP A   5       2.016   9.839   9.620  1.00  0.00           N  
ATOM     48  CA  ASP A   5       1.130   9.194  10.548  1.00  0.00           C  
ATOM     49  C   ASP A   5       1.331   7.686  10.450  1.00  0.00           C  
ATOM     50  O   ASP A   5       1.252   7.115   9.363  1.00  0.00           O  
ATOM     51  CB  ASP A   5      -0.305   9.552  10.195  1.00  0.00           C  
ATOM     52  CG  ASP A   5      -1.259   9.099  11.292  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      -0.944   9.310  12.482  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      -2.326   8.540  10.961  1.00  0.00           O  
ATOM     55  H   ASP A   5       2.538   9.282   9.018  1.00  0.00           H  
ATOM     56  HA  ASP A   5       1.349   9.531  11.545  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      -0.385  10.624  10.074  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      -0.563   9.065   9.269  1.00  0.00           H  
ATOM     59  N   PRO A   6       1.585   7.020  11.581  1.00  0.00           N  
ATOM     60  CA  PRO A   6       1.788   5.563  11.616  1.00  0.00           C  
ATOM     61  C   PRO A   6       0.573   4.811  11.089  1.00  0.00           C  
ATOM     62  O   PRO A   6       0.665   3.638  10.729  1.00  0.00           O  
ATOM     63  CB  PRO A   6       2.075   5.269  13.088  1.00  0.00           C  
ATOM     64  CG  PRO A   6       1.488   6.424  13.824  1.00  0.00           C  
ATOM     65  CD  PRO A   6       1.683   7.612  12.914  1.00  0.00           C  
ATOM     66  HA  PRO A   6       2.654   5.287  11.033  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       1.602   4.338  13.372  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       3.140   5.214  13.252  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       0.435   6.251  14.005  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       2.012   6.582  14.753  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       0.905   8.345  13.067  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       2.657   8.054  13.052  1.00  0.00           H  
ATOM     73  N   ALA A   7      -0.558   5.507  11.004  1.00  0.00           N  
ATOM     74  CA  ALA A   7      -1.779   4.920  10.475  1.00  0.00           C  
ATOM     75  C   ALA A   7      -1.507   4.398   9.072  1.00  0.00           C  
ATOM     76  O   ALA A   7      -2.083   3.402   8.637  1.00  0.00           O  
ATOM     77  CB  ALA A   7      -2.872   5.981  10.424  1.00  0.00           C  
ATOM     78  H   ALA A   7      -0.565   6.447  11.278  1.00  0.00           H  
ATOM     79  HA  ALA A   7      -2.094   4.107  11.111  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -3.003   6.409  11.406  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -2.580   6.757   9.726  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -3.796   5.530  10.096  1.00  0.00           H  
ATOM     83  N   LYS A   8      -0.617   5.097   8.372  1.00  0.00           N  
ATOM     84  CA  LYS A   8      -0.237   4.744   7.010  1.00  0.00           C  
ATOM     85  C   LYS A   8       0.201   3.282   6.931  1.00  0.00           C  
ATOM     86  O   LYS A   8       0.132   2.662   5.869  1.00  0.00           O  
ATOM     87  CB  LYS A   8       0.891   5.670   6.547  1.00  0.00           C  
ATOM     88  CG  LYS A   8       2.228   5.303   7.192  1.00  0.00           C  
ATOM     89  CD  LYS A   8       3.186   4.693   6.165  1.00  0.00           C  
ATOM     90  CE  LYS A   8       4.494   4.230   6.810  1.00  0.00           C  
ATOM     91  NZ  LYS A   8       4.269   3.721   8.194  1.00  0.00           N  
ATOM     92  H   LYS A   8      -0.203   5.881   8.787  1.00  0.00           H  
ATOM     93  HA  LYS A   8      -1.091   4.887   6.365  1.00  0.00           H  
ATOM     94  HB2 LYS A   8       0.987   5.601   5.475  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       0.640   6.688   6.817  1.00  0.00           H  
ATOM     96  HG2 LYS A   8       2.675   6.194   7.608  1.00  0.00           H  
ATOM     97  HG3 LYS A   8       2.050   4.588   7.983  1.00  0.00           H  
ATOM     98  HD2 LYS A   8       2.706   3.845   5.699  1.00  0.00           H  
ATOM     99  HD3 LYS A   8       3.408   5.433   5.410  1.00  0.00           H  
ATOM    100  HE2 LYS A   8       4.921   3.438   6.211  1.00  0.00           H  
ATOM    101  HE3 LYS A   8       5.188   5.061   6.843  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8       3.448   3.084   8.201  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8       5.110   3.200   8.514  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8       4.092   4.523   8.833  1.00  0.00           H  
ATOM    105  N   ALA A   9       0.656   2.741   8.057  1.00  0.00           N  
ATOM    106  CA  ALA A   9       1.112   1.355   8.112  1.00  0.00           C  
ATOM    107  C   ALA A   9      -0.065   0.411   8.311  1.00  0.00           C  
ATOM    108  O   ALA A   9      -0.315  -0.467   7.484  1.00  0.00           O  
ATOM    109  CB  ALA A   9       2.116   1.179   9.248  1.00  0.00           C  
ATOM    110  H   ALA A   9       0.691   3.289   8.868  1.00  0.00           H  
ATOM    111  HA  ALA A   9       1.599   1.113   7.178  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       2.434   2.149   9.599  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       1.648   0.636  10.056  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       2.970   0.626   8.887  1.00  0.00           H  
ATOM    115  N   ALA A  10      -0.787   0.592   9.413  1.00  0.00           N  
ATOM    116  CA  ALA A  10      -1.941  -0.249   9.722  1.00  0.00           C  
ATOM    117  C   ALA A  10      -2.869  -0.342   8.518  1.00  0.00           C  
ATOM    118  O   ALA A  10      -3.549  -1.349   8.324  1.00  0.00           O  
ATOM    119  CB  ALA A  10      -2.698   0.322  10.917  1.00  0.00           C  
ATOM    120  H   ALA A  10      -0.536   1.307  10.033  1.00  0.00           H  
ATOM    121  HA  ALA A  10      -1.593  -1.243   9.971  1.00  0.00           H  
ATOM    122  HB1 ALA A  10      -2.018   0.889  11.534  1.00  0.00           H  
ATOM    123  HB2 ALA A  10      -3.488   0.968  10.564  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      -3.122  -0.487  11.492  1.00  0.00           H  
ATOM    125  N   PHE A  11      -2.890   0.711   7.706  1.00  0.00           N  
ATOM    126  CA  PHE A  11      -3.734   0.735   6.516  1.00  0.00           C  
ATOM    127  C   PHE A  11      -3.243  -0.310   5.521  1.00  0.00           C  
ATOM    128  O   PHE A  11      -4.032  -1.080   4.975  1.00  0.00           O  
ATOM    129  CB  PHE A  11      -3.720   2.125   5.876  1.00  0.00           C  
ATOM    130  CG  PHE A  11      -5.022   2.464   5.164  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      -6.231   2.135   5.764  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      -5.026   3.101   3.918  1.00  0.00           C  
ATOM    133  CE1 PHE A  11      -7.427   2.432   5.135  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      -6.229   3.395   3.297  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      -7.426   3.061   3.903  1.00  0.00           C  
ATOM    136  H   PHE A  11      -2.322   1.484   7.909  1.00  0.00           H  
ATOM    137  HA  PHE A  11      -4.743   0.490   6.805  1.00  0.00           H  
ATOM    138  HB2 PHE A  11      -3.557   2.862   6.649  1.00  0.00           H  
ATOM    139  HB3 PHE A  11      -2.903   2.168   5.174  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      -6.241   1.646   6.726  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      -4.100   3.371   3.432  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      -8.363   2.174   5.607  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      -6.231   3.886   2.335  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      -8.361   3.293   3.415  1.00  0.00           H  
ATOM    145  N   ASN A  12      -1.932  -0.337   5.299  1.00  0.00           N  
ATOM    146  CA  ASN A  12      -1.330  -1.296   4.379  1.00  0.00           C  
ATOM    147  C   ASN A  12      -1.411  -2.706   4.956  1.00  0.00           C  
ATOM    148  O   ASN A  12      -1.612  -3.675   4.223  1.00  0.00           O  
ATOM    149  CB  ASN A  12       0.127  -0.922   4.117  1.00  0.00           C  
ATOM    150  CG  ASN A  12       0.705  -1.799   3.014  1.00  0.00           C  
ATOM    151  OD1 ASN A  12       1.703  -2.490   3.217  1.00  0.00           O  
ATOM    152  ND2 ASN A  12       0.080  -1.769   1.844  1.00  0.00           N  
ATOM    153  H   ASN A  12      -1.354   0.301   5.772  1.00  0.00           H  
ATOM    154  HA  ASN A  12      -1.871  -1.268   3.445  1.00  0.00           H  
ATOM    155  HB2 ASN A  12       0.179   0.114   3.814  1.00  0.00           H  
ATOM    156  HB3 ASN A  12       0.700  -1.063   5.021  1.00  0.00           H  
ATOM    157 HD21 ASN A  12      -0.710  -1.195   1.756  1.00  0.00           H  
ATOM    158 HD22 ASN A  12       0.432  -2.323   1.116  1.00  0.00           H  
ATOM    159  N   SER A  13      -1.257  -2.816   6.274  1.00  0.00           N  
ATOM    160  CA  SER A  13      -1.315  -4.105   6.952  1.00  0.00           C  
ATOM    161  C   SER A  13      -2.593  -4.841   6.578  1.00  0.00           C  
ATOM    162  O   SER A  13      -2.614  -6.069   6.496  1.00  0.00           O  
ATOM    163  CB  SER A  13      -1.259  -3.895   8.460  1.00  0.00           C  
ATOM    164  OG  SER A  13      -0.536  -2.710   8.764  1.00  0.00           O  
ATOM    165  H   SER A  13      -1.102  -2.009   6.804  1.00  0.00           H  
ATOM    166  HA  SER A  13      -0.466  -4.699   6.650  1.00  0.00           H  
ATOM    167  HB2 SER A  13      -2.259  -3.806   8.845  1.00  0.00           H  
ATOM    168  HB3 SER A  13      -0.777  -4.745   8.920  1.00  0.00           H  
ATOM    169  HG  SER A  13       0.380  -2.815   8.496  1.00  0.00           H  
ATOM    170  N   LEU A  14      -3.660  -4.082   6.348  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -4.947  -4.663   5.979  1.00  0.00           C  
ATOM    172  C   LEU A  14      -4.792  -5.578   4.770  1.00  0.00           C  
ATOM    173  O   LEU A  14      -5.603  -6.478   4.553  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.950  -3.553   5.669  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -7.300  -4.119   5.226  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -7.803  -5.186   6.200  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -8.341  -3.008   5.074  1.00  0.00           C  
ATOM    178  H   LEU A  14      -3.580  -3.109   6.429  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -5.313  -5.242   6.809  1.00  0.00           H  
ATOM    180  HB2 LEU A  14      -6.093  -2.955   6.550  1.00  0.00           H  
ATOM    181  HB3 LEU A  14      -5.550  -2.933   4.878  1.00  0.00           H  
ATOM    182  HG  LEU A  14      -7.159  -4.580   4.267  1.00  0.00           H  
ATOM    183 HD11 LEU A  14      -7.042  -5.942   6.330  1.00  0.00           H  
ATOM    184 HD12 LEU A  14      -8.026  -4.728   7.153  1.00  0.00           H  
ATOM    185 HD13 LEU A  14      -8.697  -5.640   5.800  1.00  0.00           H  
ATOM    186 HD21 LEU A  14      -7.892  -2.155   4.586  1.00  0.00           H  
ATOM    187 HD22 LEU A  14      -9.164  -3.372   4.475  1.00  0.00           H  
ATOM    188 HD23 LEU A  14      -8.706  -2.720   6.049  1.00  0.00           H  
ATOM    189  N   GLN A  15      -3.744  -5.346   3.988  1.00  0.00           N  
ATOM    190  CA  GLN A  15      -3.479  -6.155   2.800  1.00  0.00           C  
ATOM    191  C   GLN A  15      -2.817  -7.471   3.193  1.00  0.00           C  
ATOM    192  O   GLN A  15      -2.986  -8.488   2.521  1.00  0.00           O  
ATOM    193  CB  GLN A  15      -2.574  -5.395   1.829  1.00  0.00           C  
ATOM    194  CG  GLN A  15      -2.927  -5.720   0.379  1.00  0.00           C  
ATOM    195  CD  GLN A  15      -4.371  -5.329   0.080  1.00  0.00           C  
ATOM    196  OE1 GLN A  15      -5.106  -6.086  -0.554  1.00  0.00           O  
ATOM    197  NE2 GLN A  15      -4.787  -4.148   0.534  1.00  0.00           N  
ATOM    198  H   GLN A  15      -3.135  -4.615   4.218  1.00  0.00           H  
ATOM    199  HA  GLN A  15      -4.416  -6.368   2.308  1.00  0.00           H  
ATOM    200  HB2 GLN A  15      -2.687  -4.335   1.989  1.00  0.00           H  
ATOM    201  HB3 GLN A  15      -1.547  -5.676   2.013  1.00  0.00           H  
ATOM    202  HG2 GLN A  15      -2.263  -5.181  -0.282  1.00  0.00           H  
ATOM    203  HG3 GLN A  15      -2.807  -6.782   0.218  1.00  0.00           H  
ATOM    204 HE21 GLN A  15      -4.155  -3.591   1.034  1.00  0.00           H  
ATOM    205 HE22 GLN A  15      -5.713  -3.884   0.350  1.00  0.00           H  
ATOM    206  N   ALA A  16      -2.063  -7.442   4.288  1.00  0.00           N  
ATOM    207  CA  ALA A  16      -1.370  -8.629   4.780  1.00  0.00           C  
ATOM    208  C   ALA A  16      -2.353  -9.604   5.417  1.00  0.00           C  
ATOM    209  O   ALA A  16      -2.082 -10.801   5.510  1.00  0.00           O  
ATOM    210  CB  ALA A  16      -0.314  -8.219   5.802  1.00  0.00           C  
ATOM    211  H   ALA A  16      -1.969  -6.600   4.779  1.00  0.00           H  
ATOM    212  HA  ALA A  16      -0.880  -9.116   3.949  1.00  0.00           H  
ATOM    213  HB1 ALA A  16      -0.767  -7.581   6.548  1.00  0.00           H  
ATOM    214  HB2 ALA A  16       0.088  -9.103   6.276  1.00  0.00           H  
ATOM    215  HB3 ALA A  16       0.480  -7.684   5.303  1.00  0.00           H  
ATOM    216  N   SER A  17      -3.493  -9.085   5.863  1.00  0.00           N  
ATOM    217  CA  SER A  17      -4.515  -9.909   6.502  1.00  0.00           C  
ATOM    218  C   SER A  17      -5.195 -10.813   5.481  1.00  0.00           C  
ATOM    219  O   SER A  17      -5.283 -12.026   5.672  1.00  0.00           O  
ATOM    220  CB  SER A  17      -5.553  -9.015   7.170  1.00  0.00           C  
ATOM    221  OG  SER A  17      -6.269  -8.274   6.193  1.00  0.00           O  
ATOM    222  H   SER A  17      -3.649  -8.122   5.765  1.00  0.00           H  
ATOM    223  HA  SER A  17      -4.045 -10.520   7.256  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -6.245  -9.627   7.723  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -5.052  -8.341   7.851  1.00  0.00           H  
ATOM    226  HG  SER A  17      -7.202  -8.262   6.418  1.00  0.00           H  
ATOM    227  N   ALA A  18      -5.686 -10.212   4.403  1.00  0.00           N  
ATOM    228  CA  ALA A  18      -6.377 -10.952   3.347  1.00  0.00           C  
ATOM    229  C   ALA A  18      -5.602 -12.205   2.948  1.00  0.00           C  
ATOM    230  O   ALA A  18      -6.197 -13.243   2.654  1.00  0.00           O  
ATOM    231  CB  ALA A  18      -6.565 -10.053   2.128  1.00  0.00           C  
ATOM    232  H   ALA A  18      -5.590  -9.240   4.320  1.00  0.00           H  
ATOM    233  HA  ALA A  18      -7.349 -11.245   3.711  1.00  0.00           H  
ATOM    234  HB1 ALA A  18      -6.644  -9.025   2.450  1.00  0.00           H  
ATOM    235  HB2 ALA A  18      -5.717 -10.161   1.468  1.00  0.00           H  
ATOM    236  HB3 ALA A  18      -7.468 -10.340   1.608  1.00  0.00           H  
ATOM    237  N   THR A  19      -4.278 -12.105   2.930  1.00  0.00           N  
ATOM    238  CA  THR A  19      -3.428 -13.234   2.553  1.00  0.00           C  
ATOM    239  C   THR A  19      -3.743 -14.466   3.396  1.00  0.00           C  
ATOM    240  O   THR A  19      -3.778 -15.584   2.883  1.00  0.00           O  
ATOM    241  CB  THR A  19      -1.959 -12.859   2.710  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -1.778 -11.477   2.442  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -1.086 -13.693   1.778  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.861 -11.252   3.167  1.00  0.00           H  
ATOM    245  HA  THR A  19      -3.611 -13.471   1.517  1.00  0.00           H  
ATOM    246  HB  THR A  19      -1.661 -13.058   3.726  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -0.951 -11.181   2.830  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -1.541 -14.661   1.631  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -0.994 -13.189   0.827  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -0.107 -13.816   2.219  1.00  0.00           H  
ATOM    251  N   GLU A  20      -3.957 -14.261   4.692  1.00  0.00           N  
ATOM    252  CA  GLU A  20      -4.252 -15.352   5.605  1.00  0.00           C  
ATOM    253  C   GLU A  20      -5.532 -16.081   5.204  1.00  0.00           C  
ATOM    254  O   GLU A  20      -5.736 -17.237   5.578  1.00  0.00           O  
ATOM    255  CB  GLU A  20      -4.391 -14.791   7.017  1.00  0.00           C  
ATOM    256  CG  GLU A  20      -3.057 -14.781   7.771  1.00  0.00           C  
ATOM    257  CD  GLU A  20      -1.944 -14.204   6.901  1.00  0.00           C  
ATOM    258  OE1 GLU A  20      -1.805 -12.963   6.856  1.00  0.00           O  
ATOM    259  OE2 GLU A  20      -1.214 -14.994   6.266  1.00  0.00           O  
ATOM    260  H   GLU A  20      -3.906 -13.352   5.051  1.00  0.00           H  
ATOM    261  HA  GLU A  20      -3.432 -16.051   5.585  1.00  0.00           H  
ATOM    262  HB2 GLU A  20      -4.765 -13.782   6.959  1.00  0.00           H  
ATOM    263  HB3 GLU A  20      -5.095 -15.393   7.556  1.00  0.00           H  
ATOM    264  HG2 GLU A  20      -3.159 -14.175   8.658  1.00  0.00           H  
ATOM    265  HG3 GLU A  20      -2.799 -15.789   8.057  1.00  0.00           H  
ATOM    266  N   TYR A  21      -6.395 -15.408   4.449  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -7.655 -16.005   4.013  1.00  0.00           C  
ATOM    268  C   TYR A  21      -7.489 -16.683   2.658  1.00  0.00           C  
ATOM    269  O   TYR A  21      -8.157 -17.673   2.365  1.00  0.00           O  
ATOM    270  CB  TYR A  21      -8.736 -14.933   3.929  1.00  0.00           C  
ATOM    271  CG  TYR A  21      -9.469 -14.739   5.232  1.00  0.00           C  
ATOM    272  CD1 TYR A  21      -8.891 -13.997   6.249  1.00  0.00           C  
ATOM    273  CD2 TYR A  21     -10.719 -15.302   5.416  1.00  0.00           C  
ATOM    274  CE1 TYR A  21      -9.564 -13.819   7.446  1.00  0.00           C  
ATOM    275  CE2 TYR A  21     -11.391 -15.124   6.614  1.00  0.00           C  
ATOM    276  CZ  TYR A  21     -10.810 -14.383   7.622  1.00  0.00           C  
ATOM    277  OH  TYR A  21     -11.476 -14.207   8.813  1.00  0.00           O  
ATOM    278  H   TYR A  21      -6.185 -14.490   4.184  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -7.956 -16.746   4.738  1.00  0.00           H  
ATOM    280  HB2 TYR A  21      -8.279 -13.996   3.651  1.00  0.00           H  
ATOM    281  HB3 TYR A  21      -9.449 -15.216   3.168  1.00  0.00           H  
ATOM    282  HD1 TYR A  21      -7.916 -13.557   6.108  1.00  0.00           H  
ATOM    283  HD2 TYR A  21     -11.172 -15.881   4.624  1.00  0.00           H  
ATOM    284  HE1 TYR A  21      -9.114 -13.241   8.238  1.00  0.00           H  
ATOM    285  HE2 TYR A  21     -12.367 -15.564   6.757  1.00  0.00           H  
ATOM    286  HH  TYR A  21     -10.839 -14.108   9.524  1.00  0.00           H  
ATOM    287  N   ILE A  22      -6.600 -16.140   1.833  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -6.347 -16.681   0.513  1.00  0.00           C  
ATOM    289  C   ILE A  22      -5.437 -17.904   0.610  1.00  0.00           C  
ATOM    290  O   ILE A  22      -5.458 -18.774  -0.260  1.00  0.00           O  
ATOM    291  CB  ILE A  22      -5.699 -15.587  -0.344  1.00  0.00           C  
ATOM    292  CG1 ILE A  22      -6.682 -14.433  -0.601  1.00  0.00           C  
ATOM    293  CG2 ILE A  22      -5.177 -16.146  -1.660  1.00  0.00           C  
ATOM    294  CD1 ILE A  22      -6.015 -13.300  -1.394  1.00  0.00           C  
ATOM    295  H   ILE A  22      -6.100 -15.351   2.116  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -7.286 -16.977   0.072  1.00  0.00           H  
ATOM    297  HB  ILE A  22      -4.853 -15.197   0.207  1.00  0.00           H  
ATOM    298 HG12 ILE A  22      -7.529 -14.807  -1.173  1.00  0.00           H  
ATOM    299 HG13 ILE A  22      -7.031 -14.046   0.356  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -4.537 -16.989  -1.453  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -6.006 -16.458  -2.274  1.00  0.00           H  
ATOM    302 HG23 ILE A  22      -4.613 -15.381  -2.169  1.00  0.00           H  
ATOM    303 HD11 ILE A  22      -5.460 -13.718  -2.222  1.00  0.00           H  
ATOM    304 HD12 ILE A  22      -6.775 -12.629  -1.775  1.00  0.00           H  
ATOM    305 HD13 ILE A  22      -5.342 -12.750  -0.751  1.00  0.00           H  
ATOM    306  N   GLY A  23      -4.637 -17.965   1.672  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -3.720 -19.084   1.874  1.00  0.00           C  
ATOM    308  C   GLY A  23      -3.723 -19.536   3.328  1.00  0.00           C  
ATOM    309  O   GLY A  23      -2.669 -19.657   3.952  1.00  0.00           O  
ATOM    310  H   GLY A  23      -4.662 -17.243   2.332  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -4.026 -19.906   1.245  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -2.722 -18.775   1.602  1.00  0.00           H  
ATOM    313  N   TYR A  24      -4.914 -19.789   3.864  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -5.055 -20.231   5.243  1.00  0.00           C  
ATOM    315  C   TYR A  24      -4.586 -21.675   5.396  1.00  0.00           C  
ATOM    316  O   TYR A  24      -4.189 -22.096   6.482  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -6.509 -20.076   5.684  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -7.423 -21.140   5.135  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -7.361 -22.422   5.638  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -8.328 -20.831   4.138  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -8.203 -23.403   5.147  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -9.172 -21.811   3.642  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -9.106 -23.093   4.150  1.00  0.00           C  
ATOM    324  OH  TYR A  24      -9.947 -24.066   3.660  1.00  0.00           O  
ATOM    325  H   TYR A  24      -5.717 -19.675   3.317  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -4.444 -19.609   5.869  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -6.549 -20.120   6.758  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -6.867 -19.110   5.360  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -6.647 -22.654   6.415  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -8.375 -19.828   3.745  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -8.153 -24.406   5.542  1.00  0.00           H  
ATOM    332  HE2 TYR A  24      -9.879 -21.570   2.862  1.00  0.00           H  
ATOM    333  HH  TYR A  24      -9.427 -24.791   3.305  1.00  0.00           H  
ATOM    334  N   ALA A  25      -4.630 -22.428   4.300  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -4.207 -23.825   4.315  1.00  0.00           C  
ATOM    336  C   ALA A  25      -2.805 -23.943   4.898  1.00  0.00           C  
ATOM    337  O   ALA A  25      -2.562 -24.751   5.794  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -4.229 -24.397   2.894  1.00  0.00           C  
ATOM    339  H   ALA A  25      -4.955 -22.032   3.465  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -4.890 -24.390   4.935  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -3.568 -23.818   2.265  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -3.897 -25.425   2.914  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -5.235 -24.348   2.500  1.00  0.00           H  
ATOM    344  N   TRP A  26      -1.885 -23.130   4.389  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -0.511 -23.142   4.866  1.00  0.00           C  
ATOM    346  C   TRP A  26      -0.479 -22.828   6.356  1.00  0.00           C  
ATOM    347  O   TRP A  26       0.184 -23.518   7.130  1.00  0.00           O  
ATOM    348  CB  TRP A  26       0.313 -22.118   4.095  1.00  0.00           C  
ATOM    349  CG  TRP A  26       1.159 -22.745   3.029  1.00  0.00           C  
ATOM    350  CD1 TRP A  26       1.189 -22.408   1.703  1.00  0.00           C  
ATOM    351  CD2 TRP A  26       2.105 -23.824   3.195  1.00  0.00           C  
ATOM    352  NE1 TRP A  26       2.089 -23.213   1.064  1.00  0.00           N  
ATOM    353  CE2 TRP A  26       2.664 -24.084   1.938  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       2.528 -24.590   4.283  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       3.617 -25.071   1.747  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       3.483 -25.581   4.098  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       4.023 -25.819   2.841  1.00  0.00           C  
ATOM    358  H   TRP A  26      -2.136 -22.506   3.682  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -0.092 -24.125   4.705  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -0.353 -21.406   3.628  1.00  0.00           H  
ATOM    361  HB3 TRP A  26       0.951 -21.598   4.790  1.00  0.00           H  
ATOM    362  HD1 TRP A  26       0.598 -21.633   1.238  1.00  0.00           H  
ATOM    363  HE1 TRP A  26       2.293 -23.170   0.107  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       2.117 -24.416   5.265  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       4.040 -25.260   0.772  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       3.809 -26.173   4.941  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       4.764 -26.594   2.715  1.00  0.00           H  
ATOM    368  N   ALA A  27      -1.209 -21.790   6.752  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -1.274 -21.395   8.155  1.00  0.00           C  
ATOM    370  C   ALA A  27      -1.793 -22.558   8.988  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.219 -22.900  10.022  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.188 -20.184   8.317  1.00  0.00           C  
ATOM    373  H   ALA A  27      -1.723 -21.285   6.088  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -0.280 -21.135   8.493  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -2.886 -20.149   7.494  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -2.731 -20.267   9.248  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -1.592 -19.283   8.326  1.00  0.00           H  
ATOM    378  N   MET A  28      -2.878 -23.174   8.522  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.471 -24.311   9.209  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.408 -25.376   9.437  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.302 -25.942  10.524  1.00  0.00           O  
ATOM    382  CB  MET A  28      -4.615 -24.881   8.359  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.808 -25.373   9.187  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.330 -26.191  10.724  1.00  0.00           S  
ATOM    385  CE  MET A  28      -6.540 -25.505  11.865  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.284 -22.862   7.689  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.851 -23.984  10.164  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -4.966 -24.116   7.685  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -4.229 -25.707   7.776  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.453 -24.538   9.419  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -6.362 -26.067   8.579  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -7.292 -24.965  11.311  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -7.009 -26.309  12.416  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -6.045 -24.831  12.549  1.00  0.00           H  
ATOM    395  N   VAL A  29      -1.611 -25.632   8.405  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -0.541 -26.617   8.487  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.464 -26.185   9.545  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.904 -26.989  10.366  1.00  0.00           O  
ATOM    399  CB  VAL A  29       0.142 -26.754   7.128  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       1.355 -27.676   7.216  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -0.846 -27.273   6.089  1.00  0.00           C  
ATOM    402  H   VAL A  29      -1.742 -25.137   7.568  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -0.962 -27.570   8.771  1.00  0.00           H  
ATOM    404  HB  VAL A  29       0.480 -25.776   6.818  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       1.050 -28.633   7.612  1.00  0.00           H  
ATOM    406 HG12 VAL A  29       1.775 -27.807   6.231  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       2.093 -27.233   7.869  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -1.810 -26.811   6.249  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -0.487 -27.028   5.100  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -0.937 -28.345   6.187  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.812 -24.904   9.524  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.752 -24.353  10.489  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.141 -24.413  11.879  1.00  0.00           C  
ATOM    414  O   VAL A  30       1.824 -24.706  12.860  1.00  0.00           O  
ATOM    415  CB  VAL A  30       2.091 -22.914  10.117  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.995 -22.280  11.168  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       2.750 -22.859   8.741  1.00  0.00           C  
ATOM    418  H   VAL A  30       0.417 -24.313   8.849  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.653 -24.942  10.476  1.00  0.00           H  
ATOM    420  HB  VAL A  30       1.172 -22.353  10.075  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       3.858 -22.909  11.325  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.313 -21.307  10.825  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       2.448 -22.177  12.094  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       2.756 -23.849   8.309  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       2.192 -22.190   8.104  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       3.763 -22.501   8.844  1.00  0.00           H  
ATOM    427  N   VAL A  31      -0.160 -24.151  11.950  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -0.884 -24.195  13.212  1.00  0.00           C  
ATOM    429  C   VAL A  31      -0.749 -25.595  13.807  1.00  0.00           C  
ATOM    430  O   VAL A  31      -0.282 -25.766  14.932  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -2.356 -23.798  12.963  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -3.354 -24.769  13.602  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -2.609 -22.382  13.473  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.647 -23.939  11.127  1.00  0.00           H  
ATOM    435  HA  VAL A  31      -0.440 -23.484  13.893  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -2.525 -23.806  11.896  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -3.136 -24.859  14.656  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -4.357 -24.393  13.468  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -3.261 -25.736  13.128  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -1.664 -21.903  13.685  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -3.139 -21.819  12.718  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -3.203 -22.426  14.373  1.00  0.00           H  
ATOM    443  N   ILE A  32      -1.162 -26.591  13.031  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -1.090 -27.979  13.456  1.00  0.00           C  
ATOM    445  C   ILE A  32       0.331 -28.303  13.918  1.00  0.00           C  
ATOM    446  O   ILE A  32       0.526 -28.914  14.969  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -1.524 -28.874  12.292  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -3.042 -28.823  12.130  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -1.062 -30.321  12.476  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.501 -29.666  10.945  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.521 -26.384  12.142  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -1.770 -28.126  14.282  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -1.078 -28.483  11.391  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -3.506 -29.195  13.030  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -3.344 -27.801  11.970  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -0.897 -30.512  13.526  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -1.822 -30.991  12.102  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -0.142 -30.475  11.932  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -2.822 -29.520  10.119  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -3.510 -30.708  11.229  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -4.496 -29.361  10.655  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.321 -27.885  13.131  1.00  0.00           N  
ATOM    463  CA  VAL A  33       2.710 -28.122  13.462  1.00  0.00           C  
ATOM    464  C   VAL A  33       3.093 -27.322  14.701  1.00  0.00           C  
ATOM    465  O   VAL A  33       3.888 -27.774  15.526  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.590 -27.725  12.281  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.060 -27.920  12.622  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.220 -28.532  11.041  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.112 -27.402  12.313  1.00  0.00           H  
ATOM    470  HA  VAL A  33       2.841 -29.169  13.660  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.426 -26.679  12.070  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.156 -28.119  13.678  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.448 -28.754  12.057  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       5.606 -27.025  12.369  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       2.206 -28.891  11.136  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       3.300 -27.902  10.167  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       3.893 -29.371  10.946  1.00  0.00           H  
ATOM    478  N   GLY A  34       2.512 -26.132  14.828  1.00  0.00           N  
ATOM    479  CA  GLY A  34       2.779 -25.263  15.969  1.00  0.00           C  
ATOM    480  C   GLY A  34       2.326 -25.931  17.260  1.00  0.00           C  
ATOM    481  O   GLY A  34       2.981 -25.810  18.294  1.00  0.00           O  
ATOM    482  H   GLY A  34       1.884 -25.834  14.138  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       3.840 -25.062  16.021  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       2.239 -24.338  15.843  1.00  0.00           H  
ATOM    485  N   ALA A  35       1.205 -26.640  17.189  1.00  0.00           N  
ATOM    486  CA  ALA A  35       0.666 -27.338  18.351  1.00  0.00           C  
ATOM    487  C   ALA A  35       1.625 -28.436  18.787  1.00  0.00           C  
ATOM    488  O   ALA A  35       2.032 -28.497  19.948  1.00  0.00           O  
ATOM    489  CB  ALA A  35      -0.697 -27.936  18.014  1.00  0.00           C  
ATOM    490  H   ALA A  35       0.733 -26.702  16.332  1.00  0.00           H  
ATOM    491  HA  ALA A  35       0.549 -26.631  19.159  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -1.161 -27.352  17.232  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -0.568 -28.954  17.676  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -1.322 -27.923  18.895  1.00  0.00           H  
ATOM    495  N   THR A  36       1.992 -29.297  17.843  1.00  0.00           N  
ATOM    496  CA  THR A  36       2.915 -30.392  18.116  1.00  0.00           C  
ATOM    497  C   THR A  36       4.202 -29.845  18.722  1.00  0.00           C  
ATOM    498  O   THR A  36       4.548 -30.167  19.859  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.214 -31.144  16.819  1.00  0.00           C  
ATOM    500  OG1 THR A  36       2.029 -31.754  16.330  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.293 -32.202  17.026  1.00  0.00           C  
ATOM    502  H   THR A  36       1.638 -29.187  16.936  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.457 -31.071  18.821  1.00  0.00           H  
ATOM    504  HB  THR A  36       3.566 -30.435  16.084  1.00  0.00           H  
ATOM    505  HG1 THR A  36       1.816 -32.519  16.870  1.00  0.00           H  
ATOM    506 HG21 THR A  36       5.166 -31.741  17.464  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.919 -32.971  17.685  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.553 -32.636  16.071  1.00  0.00           H  
ATOM    509  N   ILE A  37       4.902 -29.010  17.962  1.00  0.00           N  
ATOM    510  CA  ILE A  37       6.142 -28.413  18.428  1.00  0.00           C  
ATOM    511  C   ILE A  37       5.877 -27.545  19.653  1.00  0.00           C  
ATOM    512  O   ILE A  37       6.753 -27.358  20.498  1.00  0.00           O  
ATOM    513  CB  ILE A  37       6.756 -27.597  17.309  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       7.126 -28.535  16.164  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       7.962 -26.788  17.800  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       8.500 -29.152  16.358  1.00  0.00           C  
ATOM    517  H   ILE A  37       4.574 -28.786  17.065  1.00  0.00           H  
ATOM    518  HA  ILE A  37       6.828 -29.200  18.686  1.00  0.00           H  
ATOM    519  HB  ILE A  37       6.018 -26.905  16.951  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       6.399 -29.329  16.106  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       7.110 -27.983  15.254  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       8.345 -27.231  18.708  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       8.732 -26.797  17.041  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       7.657 -25.771  17.994  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       8.728 -29.163  17.412  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       8.498 -30.159  15.975  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       9.231 -28.558  15.835  1.00  0.00           H  
ATOM    528  N   GLY A  38       4.658 -27.019  19.743  1.00  0.00           N  
ATOM    529  CA  GLY A  38       4.266 -26.173  20.864  1.00  0.00           C  
ATOM    530  C   GLY A  38       4.242 -26.976  22.157  1.00  0.00           C  
ATOM    531  O   GLY A  38       4.856 -26.591  23.151  1.00  0.00           O  
ATOM    532  H   GLY A  38       4.005 -27.209  19.038  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       4.974 -25.362  20.960  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       3.281 -25.772  20.679  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.533 -28.104  22.135  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.426 -28.976  23.306  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.793 -29.152  23.972  1.00  0.00           C  
ATOM    538  O   ILE A  39       4.878 -29.366  25.182  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.843 -30.332  22.884  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.372 -30.173  22.506  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       2.986 -31.376  23.998  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.821 -31.447  21.871  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.071 -28.358  21.309  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.753 -28.518  24.015  1.00  0.00           H  
ATOM    545  HB  ILE A  39       3.385 -30.679  22.010  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.803 -29.948  23.397  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.273 -29.357  21.806  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       2.476 -31.025  24.883  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       2.547 -32.310  23.675  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       4.034 -31.524  24.220  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       1.535 -32.248  21.999  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.110 -31.712  22.351  1.00  0.00           H  
ATOM    553 HD13 ILE A  39       0.649 -31.277  20.819  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.856 -29.057  23.180  1.00  0.00           N  
ATOM    555  CA  LYS A  40       7.212 -29.200  23.700  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.719 -27.866  24.241  1.00  0.00           C  
ATOM    557  O   LYS A  40       7.917 -27.709  25.445  1.00  0.00           O  
ATOM    558  CB  LYS A  40       8.141 -29.705  22.598  1.00  0.00           C  
ATOM    559  CG  LYS A  40       9.354 -30.422  23.183  1.00  0.00           C  
ATOM    560  CD  LYS A  40      10.640 -29.649  22.906  1.00  0.00           C  
ATOM    561  CE  LYS A  40      11.741 -30.573  22.394  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      11.594 -30.830  20.933  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.726 -28.884  22.224  1.00  0.00           H  
ATOM    564  HA  LYS A  40       7.201 -29.921  24.504  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       7.597 -30.390  21.966  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       8.477 -28.865  22.009  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       9.225 -30.523  24.250  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       9.430 -31.404  22.739  1.00  0.00           H  
ATOM    569  HD2 LYS A  40      10.444 -28.890  22.165  1.00  0.00           H  
ATOM    570  HD3 LYS A  40      10.972 -29.178  23.820  1.00  0.00           H  
ATOM    571  HE2 LYS A  40      12.701 -30.114  22.576  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      11.689 -31.511  22.928  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      10.654 -30.514  20.618  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      12.328 -30.309  20.413  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      11.699 -31.847  20.748  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.934 -26.911  23.341  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.427 -25.587  23.722  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.555 -24.968  24.808  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.059 -24.340  25.740  1.00  0.00           O  
ATOM    580  CB  LEU A  41       8.463 -24.664  22.497  1.00  0.00           C  
ATOM    581  CG  LEU A  41       7.145 -24.695  21.729  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       6.293 -23.475  22.068  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       7.403 -24.764  20.227  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.764 -27.104  22.396  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.424 -25.693  24.113  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       8.641 -23.654  22.831  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       9.264 -24.972  21.831  1.00  0.00           H  
ATOM    588  HG  LEU A  41       6.599 -25.578  22.018  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       6.131 -23.437  23.136  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       6.805 -22.580  21.747  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       5.344 -23.551  21.561  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       8.195 -25.472  20.033  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       6.501 -25.083  19.724  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       7.691 -23.788  19.867  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.251 -25.141  24.677  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.293 -24.596  25.641  1.00  0.00           C  
ATOM    597  C   PHE A  42       5.703 -24.950  27.062  1.00  0.00           C  
ATOM    598  O   PHE A  42       5.437 -24.202  28.003  1.00  0.00           O  
ATOM    599  CB  PHE A  42       3.899 -25.148  25.363  1.00  0.00           C  
ATOM    600  CG  PHE A  42       2.809 -24.343  26.029  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       2.432 -24.629  27.331  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       2.185 -23.316  25.339  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       1.432 -23.891  27.942  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       1.185 -22.578  25.950  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       0.809 -22.865  27.252  1.00  0.00           C  
ATOM    606  H   PHE A  42       5.924 -25.645  23.909  1.00  0.00           H  
ATOM    607  HA  PHE A  42       5.269 -23.522  25.539  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       3.730 -25.143  24.301  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       3.849 -26.166  25.725  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       2.918 -25.429  27.869  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       2.478 -23.090  24.325  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       1.138 -24.115  28.957  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       0.699 -21.777  25.411  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       0.028 -22.289  27.727  1.00  0.00           H  
ATOM    615  N   LYS A  43       6.354 -26.096  27.210  1.00  0.00           N  
ATOM    616  CA  LYS A  43       6.808 -26.561  28.511  1.00  0.00           C  
ATOM    617  C   LYS A  43       8.062 -25.783  28.923  1.00  0.00           C  
ATOM    618  O   LYS A  43       8.319 -25.588  30.111  1.00  0.00           O  
ATOM    619  CB  LYS A  43       7.044 -28.084  28.447  1.00  0.00           C  
ATOM    620  CG  LYS A  43       8.270 -28.523  29.224  1.00  0.00           C  
ATOM    621  CD  LYS A  43       8.124 -29.961  29.700  1.00  0.00           C  
ATOM    622  CE  LYS A  43       8.217 -30.945  28.537  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       7.825 -32.320  28.959  1.00  0.00           N  
ATOM    624  H   LYS A  43       6.536 -26.643  26.418  1.00  0.00           H  
ATOM    625  HA  LYS A  43       6.040 -26.368  29.237  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       6.183 -28.593  28.853  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       7.166 -28.380  27.416  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       9.120 -28.437  28.575  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       8.404 -27.877  30.079  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       8.905 -30.179  30.412  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       7.162 -30.069  30.178  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       7.558 -30.619  27.746  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       9.233 -30.962  28.169  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       7.258 -32.268  29.828  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       7.264 -32.767  28.204  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       8.678 -32.885  29.137  1.00  0.00           H  
ATOM    637  N   LYS A  44       8.832 -25.339  27.935  1.00  0.00           N  
ATOM    638  CA  LYS A  44      10.053 -24.579  28.193  1.00  0.00           C  
ATOM    639  C   LYS A  44       9.776 -23.076  28.153  1.00  0.00           C  
ATOM    640  O   LYS A  44      10.607 -22.276  28.584  1.00  0.00           O  
ATOM    641  CB  LYS A  44      11.113 -24.939  27.158  1.00  0.00           C  
ATOM    642  CG  LYS A  44      11.191 -26.455  26.954  1.00  0.00           C  
ATOM    643  CD  LYS A  44      12.506 -26.858  26.262  1.00  0.00           C  
ATOM    644  CE  LYS A  44      13.647 -27.069  27.271  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      13.670 -25.996  28.307  1.00  0.00           N  
ATOM    646  H   LYS A  44       8.572 -25.523  27.009  1.00  0.00           H  
ATOM    647  HA  LYS A  44      10.421 -24.839  29.173  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      10.863 -24.464  26.219  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      12.073 -24.573  27.495  1.00  0.00           H  
ATOM    650  HG2 LYS A  44      11.115 -26.952  27.920  1.00  0.00           H  
ATOM    651  HG3 LYS A  44      10.361 -26.769  26.335  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      12.343 -27.781  25.725  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      12.789 -26.080  25.551  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      13.514 -28.024  27.762  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      14.594 -27.076  26.746  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      12.737 -25.933  28.763  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      14.391 -26.219  29.021  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      13.900 -25.087  27.859  1.00  0.00           H  
ATOM    659  N   PHE A  45       8.611 -22.695  27.633  1.00  0.00           N  
ATOM    660  CA  PHE A  45       8.237 -21.288  27.538  1.00  0.00           C  
ATOM    661  C   PHE A  45       7.301 -20.912  28.679  1.00  0.00           C  
ATOM    662  O   PHE A  45       6.234 -20.340  28.456  1.00  0.00           O  
ATOM    663  CB  PHE A  45       7.551 -21.025  26.202  1.00  0.00           C  
ATOM    664  CG  PHE A  45       7.633 -19.581  25.772  1.00  0.00           C  
ATOM    665  CD1 PHE A  45       8.787 -19.100  25.176  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       6.554 -18.735  25.971  1.00  0.00           C  
ATOM    667  CE1 PHE A  45       8.863 -17.776  24.780  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       6.629 -17.411  25.574  1.00  0.00           C  
ATOM    669  CZ  PHE A  45       7.784 -16.930  24.979  1.00  0.00           C  
ATOM    670  H   PHE A  45       7.989 -23.372  27.305  1.00  0.00           H  
ATOM    671  HA  PHE A  45       9.128 -20.683  27.599  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       8.019 -21.633  25.443  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       6.510 -21.305  26.285  1.00  0.00           H  
ATOM    674  HD1 PHE A  45       9.628 -19.760  25.021  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       5.653 -19.109  26.435  1.00  0.00           H  
ATOM    676  HE1 PHE A  45       9.763 -17.402  24.315  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       5.789 -16.751  25.729  1.00  0.00           H  
ATOM    678  HZ  PHE A  45       7.844 -15.898  24.669  1.00  0.00           H  
ATOM    679  N   THR A  46       7.707 -21.235  29.900  1.00  0.00           N  
ATOM    680  CA  THR A  46       6.902 -20.930  31.077  1.00  0.00           C  
ATOM    681  C   THR A  46       7.691 -20.085  32.072  1.00  0.00           C  
ATOM    682  O   THR A  46       7.391 -20.074  33.265  1.00  0.00           O  
ATOM    683  CB  THR A  46       6.426 -22.221  31.742  1.00  0.00           C  
ATOM    684  OG1 THR A  46       5.701 -21.918  32.923  1.00  0.00           O  
ATOM    685  CG2 THR A  46       7.601 -23.136  32.073  1.00  0.00           C  
ATOM    686  H   THR A  46       8.562 -21.688  30.011  1.00  0.00           H  
ATOM    687  HA  THR A  46       6.041 -20.371  30.758  1.00  0.00           H  
ATOM    688  HB  THR A  46       5.772 -22.738  31.057  1.00  0.00           H  
ATOM    689  HG1 THR A  46       4.799 -21.681  32.695  1.00  0.00           H  
ATOM    690 HG21 THR A  46       8.450 -22.538  32.368  1.00  0.00           H  
ATOM    691 HG22 THR A  46       7.324 -23.794  32.883  1.00  0.00           H  
ATOM    692 HG23 THR A  46       7.856 -23.723  31.201  1.00  0.00           H  
ATOM    693  N   SER A  47       8.694 -19.368  31.571  1.00  0.00           N  
ATOM    694  CA  SER A  47       9.524 -18.503  32.419  1.00  0.00           C  
ATOM    695  C   SER A  47      10.085 -19.281  33.603  1.00  0.00           C  
ATOM    696  O   SER A  47       9.714 -20.431  33.836  1.00  0.00           O  
ATOM    697  CB  SER A  47       8.696 -17.326  32.925  1.00  0.00           C  
ATOM    698  OG  SER A  47       9.549 -16.283  33.378  1.00  0.00           O  
ATOM    699  H   SER A  47       8.873 -19.414  30.606  1.00  0.00           H  
ATOM    700  HA  SER A  47      10.351 -18.118  31.836  1.00  0.00           H  
ATOM    701  HB2 SER A  47       8.080 -16.952  32.126  1.00  0.00           H  
ATOM    702  HB3 SER A  47       8.062 -17.662  33.736  1.00  0.00           H  
ATOM    703  HG  SER A  47       9.030 -15.629  33.856  1.00  0.00           H  
ATOM    704  N   LYS A  48      10.973 -18.625  34.354  1.00  0.00           N  
ATOM    705  CA  LYS A  48      11.610 -19.200  35.541  1.00  0.00           C  
ATOM    706  C   LYS A  48      11.819 -20.712  35.415  1.00  0.00           C  
ATOM    707  O   LYS A  48      12.868 -21.162  34.953  1.00  0.00           O  
ATOM    708  CB  LYS A  48      10.763 -18.872  36.765  1.00  0.00           C  
ATOM    709  CG  LYS A  48      10.704 -17.366  37.009  1.00  0.00           C  
ATOM    710  CD  LYS A  48      12.010 -16.840  37.595  1.00  0.00           C  
ATOM    711  CE  LYS A  48      11.769 -15.770  38.663  1.00  0.00           C  
ATOM    712  NZ  LYS A  48      10.508 -15.012  38.409  1.00  0.00           N  
ATOM    713  H   LYS A  48      11.199 -17.708  34.107  1.00  0.00           H  
ATOM    714  HA  LYS A  48      12.576 -18.736  35.661  1.00  0.00           H  
ATOM    715  HB2 LYS A  48       9.762 -19.233  36.598  1.00  0.00           H  
ATOM    716  HB3 LYS A  48      11.185 -19.358  37.631  1.00  0.00           H  
ATOM    717  HG2 LYS A  48      10.519 -16.865  36.071  1.00  0.00           H  
ATOM    718  HG3 LYS A  48       9.895 -17.151  37.692  1.00  0.00           H  
ATOM    719  HD2 LYS A  48      12.552 -17.660  38.039  1.00  0.00           H  
ATOM    720  HD3 LYS A  48      12.598 -16.413  36.797  1.00  0.00           H  
ATOM    721  HE2 LYS A  48      11.705 -16.243  39.631  1.00  0.00           H  
ATOM    722  HE3 LYS A  48      12.602 -15.081  38.662  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48      10.332 -14.964  37.385  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       9.713 -15.496  38.875  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48      10.598 -14.048  38.789  1.00  0.00           H  
ATOM    726  N   ALA A  49      10.826 -21.494  35.834  1.00  0.00           N  
ATOM    727  CA  ALA A  49      10.913 -22.946  35.771  1.00  0.00           C  
ATOM    728  C   ALA A  49      11.205 -23.409  34.350  1.00  0.00           C  
ATOM    729  O   ALA A  49      10.935 -22.695  33.384  1.00  0.00           O  
ATOM    730  CB  ALA A  49       9.602 -23.547  36.259  1.00  0.00           C  
ATOM    731  H   ALA A  49      10.012 -21.087  36.196  1.00  0.00           H  
ATOM    732  HA  ALA A  49      11.710 -23.276  36.419  1.00  0.00           H  
ATOM    733  HB1 ALA A  49       8.940 -22.746  36.560  1.00  0.00           H  
ATOM    734  HB2 ALA A  49       9.147 -24.112  35.459  1.00  0.00           H  
ATOM    735  HB3 ALA A  49       9.796 -24.196  37.100  1.00  0.00           H  
ATOM    736  N   SER A  50      11.757 -24.612  34.229  1.00  0.00           N  
ATOM    737  CA  SER A  50      12.089 -25.179  32.928  1.00  0.00           C  
ATOM    738  C   SER A  50      10.865 -25.849  32.316  1.00  0.00           C  
ATOM    739  O   SER A  50       9.733 -25.424  32.630  1.00  0.00           O  
ATOM    740  CB  SER A  50      13.218 -26.195  33.074  1.00  0.00           C  
ATOM    741  OG  SER A  50      14.177 -26.018  32.041  1.00  0.00           O  
ATOM    742  OXT SER A  50      11.041 -26.800  31.524  1.00  0.00           O  
ATOM    743  H   SER A  50      11.946 -25.131  35.039  1.00  0.00           H  
ATOM    744  HA  SER A  50      12.417 -24.385  32.274  1.00  0.00           H  
ATOM    745  HB2 SER A  50      13.698 -26.056  34.026  1.00  0.00           H  
ATOM    746  HB3 SER A  50      12.802 -27.193  33.026  1.00  0.00           H  
ATOM    747  HG  SER A  50      14.899 -25.473  32.364  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -43.700 -34.829  19.997  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -44.634 -33.882  19.326  1.00  0.00           C  
ATOM      3  C   ALA A   1     -43.855 -32.896  18.465  1.00  0.00           C  
ATOM      4  O   ALA A   1     -44.201 -32.661  17.307  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -45.463 -33.116  20.354  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -42.796 -34.848  19.482  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -43.537 -34.521  20.976  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -44.117 -35.782  20.001  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -45.301 -34.446  18.690  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -44.925 -33.077  21.290  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -45.637 -32.112  19.996  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -46.407 -33.618  20.498  1.00  0.00           H  
ATOM     13  N   GLU A   2     -42.803 -32.320  19.037  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -41.977 -31.353  18.323  1.00  0.00           C  
ATOM     15  C   GLU A   2     -40.624 -31.961  17.972  1.00  0.00           C  
ATOM     16  O   GLU A   2     -40.104 -32.807  18.700  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -41.777 -30.106  19.180  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -41.050 -30.440  20.479  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -40.865 -29.183  21.318  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -41.449 -28.138  20.961  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -40.137 -29.243  22.331  1.00  0.00           O  
ATOM     22  H   GLU A   2     -42.581 -32.547  19.964  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -42.480 -31.072  17.410  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -41.196 -29.385  18.626  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -42.743 -29.683  19.415  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -41.630 -31.159  21.038  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -40.082 -30.859  20.248  1.00  0.00           H  
ATOM     28  N   GLY A   3     -40.064 -31.529  16.844  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -38.781 -32.022  16.375  1.00  0.00           C  
ATOM     30  C   GLY A   3     -37.760 -32.092  17.506  1.00  0.00           C  
ATOM     31  O   GLY A   3     -38.006 -31.603  18.609  1.00  0.00           O  
ATOM     32  H   GLY A   3     -40.533 -30.868  16.307  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -38.926 -33.001  15.960  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -38.410 -31.359  15.606  1.00  0.00           H  
ATOM     35  N   ASP A   4     -36.613 -32.699  17.220  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -35.546 -32.836  18.208  1.00  0.00           C  
ATOM     37  C   ASP A   4     -35.252 -31.500  18.870  1.00  0.00           C  
ATOM     38  O   ASP A   4     -35.664 -31.244  20.002  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -34.273 -33.336  17.534  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -34.289 -34.855  17.422  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -34.451 -35.527  18.461  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -34.142 -35.370  16.294  1.00  0.00           O  
ATOM     43  H   ASP A   4     -36.481 -33.064  16.321  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -35.849 -33.547  18.961  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -34.203 -32.901  16.547  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -33.419 -33.026  18.122  1.00  0.00           H  
ATOM     47  N   ASP A   5     -34.513 -30.663  18.155  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -34.121 -29.367  18.641  1.00  0.00           C  
ATOM     49  C   ASP A   5     -33.286 -28.677  17.571  1.00  0.00           C  
ATOM     50  O   ASP A   5     -32.339 -29.259  17.043  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -33.305 -29.541  19.914  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -32.906 -28.190  20.499  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -32.779 -27.216  19.729  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -32.719 -28.110  21.731  1.00  0.00           O  
ATOM     55  H   ASP A   5     -34.206 -30.934  17.274  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -35.000 -28.786  18.854  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -33.894 -30.081  20.640  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -32.418 -30.108  19.679  1.00  0.00           H  
ATOM     59  N   PRO A   6     -33.612 -27.422  17.246  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -32.872 -26.645  16.240  1.00  0.00           C  
ATOM     61  C   PRO A   6     -31.409 -26.470  16.633  1.00  0.00           C  
ATOM     62  O   PRO A   6     -30.567 -26.136  15.800  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -33.626 -25.316  16.177  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -34.342 -25.228  17.482  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -34.709 -26.650  17.829  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -32.926 -27.121  15.274  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -32.923 -24.503  16.058  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -34.327 -25.329  15.358  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -33.688 -24.808  18.235  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -35.235 -24.632  17.378  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -34.748 -26.789  18.899  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -35.643 -26.936  17.373  1.00  0.00           H  
ATOM     73  N   ALA A   7     -31.110 -26.735  17.903  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -29.750 -26.650  18.409  1.00  0.00           C  
ATOM     75  C   ALA A   7     -28.880 -27.660  17.678  1.00  0.00           C  
ATOM     76  O   ALA A   7     -27.698 -27.424  17.433  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -29.745 -26.958  19.903  1.00  0.00           C  
ATOM     78  H   ALA A   7     -31.821 -27.018  18.513  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -29.366 -25.654  18.246  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -30.255 -27.897  20.074  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -28.725 -27.032  20.250  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -30.254 -26.168  20.434  1.00  0.00           H  
ATOM     83  N   LYS A   8     -29.488 -28.792  17.335  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -28.795 -29.862  16.630  1.00  0.00           C  
ATOM     85  C   LYS A   8     -28.320 -29.388  15.257  1.00  0.00           C  
ATOM     86  O   LYS A   8     -27.438 -29.999  14.654  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -29.726 -31.071  16.488  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -30.805 -30.837  15.430  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -30.424 -31.489  14.100  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -31.557 -31.398  13.072  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -32.412 -30.197  13.297  1.00  0.00           N  
ATOM     92  H   LYS A   8     -30.434 -28.910  17.565  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -27.934 -30.157  17.212  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -29.142 -31.934  16.207  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -30.203 -31.258  17.440  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -31.736 -31.259  15.780  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -30.929 -29.774  15.282  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -29.553 -30.992  13.703  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -30.191 -32.529  14.274  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -31.128 -31.341  12.083  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -32.167 -32.289  13.142  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -31.811 -29.349  13.352  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -33.084 -30.096  12.511  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -32.939 -30.307  14.187  1.00  0.00           H  
ATOM    105  N   ALA A   9     -28.910 -28.299  14.766  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -28.548 -27.745  13.461  1.00  0.00           C  
ATOM    107  C   ALA A   9     -27.033 -27.682  13.308  1.00  0.00           C  
ATOM    108  O   ALA A   9     -26.495 -27.977  12.241  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -29.146 -26.349  13.307  1.00  0.00           C  
ATOM    110  H   ALA A   9     -29.609 -27.857  15.290  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -28.951 -28.384  12.689  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -30.205 -26.389  13.516  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -28.665 -25.676  14.002  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -28.988 -26.001  12.298  1.00  0.00           H  
ATOM    115  N   ALA A  10     -26.353 -27.298  14.383  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -24.897 -27.195  14.380  1.00  0.00           C  
ATOM    117  C   ALA A  10     -24.269 -28.521  13.962  1.00  0.00           C  
ATOM    118  O   ALA A  10     -23.163 -28.554  13.423  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -24.405 -26.811  15.772  1.00  0.00           C  
ATOM    120  H   ALA A  10     -26.845 -27.080  15.202  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -24.600 -26.426  13.680  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -25.219 -26.900  16.476  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -23.600 -27.471  16.062  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -24.049 -25.792  15.756  1.00  0.00           H  
ATOM    125  N   PHE A  11     -24.979 -29.615  14.228  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -24.493 -30.953  13.896  1.00  0.00           C  
ATOM    127  C   PHE A  11     -24.621 -31.235  12.401  1.00  0.00           C  
ATOM    128  O   PHE A  11     -23.712 -31.796  11.789  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -25.277 -32.001  14.686  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -24.669 -33.396  14.635  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -23.431 -33.608  14.037  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -25.352 -34.474  15.192  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -22.884 -34.881  13.998  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -24.800 -35.744  15.150  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -23.569 -35.947  14.553  1.00  0.00           C  
ATOM    136  H   PHE A  11     -25.849 -29.520  14.670  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -23.452 -31.020  14.174  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -25.324 -31.688  15.719  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -26.283 -32.043  14.288  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -22.892 -32.780  13.601  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -26.315 -34.326  15.661  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -21.923 -35.040  13.533  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -25.334 -36.578  15.583  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -23.141 -36.938  14.522  1.00  0.00           H  
ATOM    145  N   ASN A  12     -25.754 -30.853  11.817  1.00  0.00           N  
ATOM    146  CA  ASN A  12     -25.994 -31.079  10.394  1.00  0.00           C  
ATOM    147  C   ASN A  12     -25.458 -29.924   9.549  1.00  0.00           C  
ATOM    148  O   ASN A  12     -25.766 -29.822   8.362  1.00  0.00           O  
ATOM    149  CB  ASN A  12     -27.489 -31.253  10.146  1.00  0.00           C  
ATOM    150  CG  ASN A  12     -27.729 -32.362   9.132  1.00  0.00           C  
ATOM    151  OD1 ASN A  12     -27.663 -33.546   9.463  1.00  0.00           O  
ATOM    152  ND2 ASN A  12     -28.009 -31.979   7.891  1.00  0.00           N  
ATOM    153  H   ASN A  12     -26.446 -30.417  12.356  1.00  0.00           H  
ATOM    154  HA  ASN A  12     -25.490 -31.987  10.099  1.00  0.00           H  
ATOM    155  HB2 ASN A  12     -27.975 -31.508  11.076  1.00  0.00           H  
ATOM    156  HB3 ASN A  12     -27.898 -30.329   9.768  1.00  0.00           H  
ATOM    157 HD21 ASN A  12     -28.045 -31.018   7.700  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -28.168 -32.674   7.218  1.00  0.00           H  
ATOM    159  N   SER A  13     -24.653 -29.059  10.161  1.00  0.00           N  
ATOM    160  CA  SER A  13     -24.072 -27.920   9.460  1.00  0.00           C  
ATOM    161  C   SER A  13     -22.632 -28.226   9.069  1.00  0.00           C  
ATOM    162  O   SER A  13     -22.201 -27.925   7.956  1.00  0.00           O  
ATOM    163  CB  SER A  13     -24.120 -26.691  10.358  1.00  0.00           C  
ATOM    164  OG  SER A  13     -24.315 -27.086  11.703  1.00  0.00           O  
ATOM    165  H   SER A  13     -24.438 -29.192  11.106  1.00  0.00           H  
ATOM    166  HA  SER A  13     -24.648 -27.726   8.567  1.00  0.00           H  
ATOM    167  HB2 SER A  13     -23.192 -26.155  10.285  1.00  0.00           H  
ATOM    168  HB3 SER A  13     -24.931 -26.049  10.040  1.00  0.00           H  
ATOM    169  HG  SER A  13     -23.491 -26.995  12.186  1.00  0.00           H  
ATOM    170  N   LEU A  14     -21.896 -28.832   9.996  1.00  0.00           N  
ATOM    171  CA  LEU A  14     -20.500 -29.191   9.760  1.00  0.00           C  
ATOM    172  C   LEU A  14     -20.376 -30.037   8.497  1.00  0.00           C  
ATOM    173  O   LEU A  14     -19.321 -30.073   7.866  1.00  0.00           O  
ATOM    174  CB  LEU A  14     -19.955 -29.958  10.968  1.00  0.00           C  
ATOM    175  CG  LEU A  14     -18.559 -30.522  10.699  1.00  0.00           C  
ATOM    176  CD1 LEU A  14     -17.586 -29.412  10.302  1.00  0.00           C  
ATOM    177  CD2 LEU A  14     -18.027 -31.291  11.910  1.00  0.00           C  
ATOM    178  H   LEU A  14     -22.303 -29.046  10.862  1.00  0.00           H  
ATOM    179  HA  LEU A  14     -19.927 -28.288   9.632  1.00  0.00           H  
ATOM    180  HB2 LEU A  14     -19.906 -29.292  11.809  1.00  0.00           H  
ATOM    181  HB3 LEU A  14     -20.628 -30.772  11.195  1.00  0.00           H  
ATOM    182  HG  LEU A  14     -18.638 -31.206   9.878  1.00  0.00           H  
ATOM    183 HD11 LEU A  14     -18.052 -28.769   9.568  1.00  0.00           H  
ATOM    184 HD12 LEU A  14     -17.323 -28.834  11.176  1.00  0.00           H  
ATOM    185 HD13 LEU A  14     -16.695 -29.854   9.880  1.00  0.00           H  
ATOM    186 HD21 LEU A  14     -18.763 -32.013  12.233  1.00  0.00           H  
ATOM    187 HD22 LEU A  14     -17.117 -31.805  11.634  1.00  0.00           H  
ATOM    188 HD23 LEU A  14     -17.819 -30.600  12.715  1.00  0.00           H  
ATOM    189  N   GLN A  15     -21.457 -30.713   8.138  1.00  0.00           N  
ATOM    190  CA  GLN A  15     -21.475 -31.562   6.953  1.00  0.00           C  
ATOM    191  C   GLN A  15     -21.614 -30.719   5.688  1.00  0.00           C  
ATOM    192  O   GLN A  15     -21.290 -31.172   4.591  1.00  0.00           O  
ATOM    193  CB  GLN A  15     -22.634 -32.553   7.049  1.00  0.00           C  
ATOM    194  CG  GLN A  15     -22.675 -33.487   5.842  1.00  0.00           C  
ATOM    195  CD  GLN A  15     -24.045 -33.429   5.179  1.00  0.00           C  
ATOM    196  OE1 GLN A  15     -24.182 -32.940   4.057  1.00  0.00           O  
ATOM    197  NE2 GLN A  15     -25.061 -33.927   5.873  1.00  0.00           N  
ATOM    198  H   GLN A  15     -22.265 -30.640   8.684  1.00  0.00           H  
ATOM    199  HA  GLN A  15     -20.548 -32.114   6.906  1.00  0.00           H  
ATOM    200  HB2 GLN A  15     -22.519 -33.142   7.946  1.00  0.00           H  
ATOM    201  HB3 GLN A  15     -23.562 -32.003   7.100  1.00  0.00           H  
ATOM    202  HG2 GLN A  15     -21.921 -33.187   5.131  1.00  0.00           H  
ATOM    203  HG3 GLN A  15     -22.480 -34.499   6.168  1.00  0.00           H  
ATOM    204 HE21 GLN A  15     -24.878 -34.301   6.759  1.00  0.00           H  
ATOM    205 HE22 GLN A  15     -25.955 -33.901   5.469  1.00  0.00           H  
ATOM    206  N   ALA A  16     -22.105 -29.490   5.844  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -22.293 -28.593   4.709  1.00  0.00           C  
ATOM    208  C   ALA A  16     -21.138 -27.604   4.593  1.00  0.00           C  
ATOM    209  O   ALA A  16     -20.880 -27.067   3.516  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -23.606 -27.830   4.870  1.00  0.00           C  
ATOM    211  H   ALA A  16     -22.353 -29.185   6.741  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -22.343 -29.180   3.806  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -23.741 -27.566   5.909  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -23.573 -26.932   4.270  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -24.424 -28.454   4.544  1.00  0.00           H  
ATOM    216  N   SER A  17     -20.453 -27.353   5.704  1.00  0.00           N  
ATOM    217  CA  SER A  17     -19.337 -26.409   5.714  1.00  0.00           C  
ATOM    218  C   SER A  17     -17.989 -27.123   5.832  1.00  0.00           C  
ATOM    219  O   SER A  17     -16.940 -26.509   5.638  1.00  0.00           O  
ATOM    220  CB  SER A  17     -19.501 -25.431   6.870  1.00  0.00           C  
ATOM    221  OG  SER A  17     -18.577 -24.359   6.747  1.00  0.00           O  
ATOM    222  H   SER A  17     -20.713 -27.801   6.537  1.00  0.00           H  
ATOM    223  HA  SER A  17     -19.354 -25.853   4.790  1.00  0.00           H  
ATOM    224  HB2 SER A  17     -20.503 -25.033   6.861  1.00  0.00           H  
ATOM    225  HB3 SER A  17     -19.336 -25.956   7.803  1.00  0.00           H  
ATOM    226  HG  SER A  17     -18.739 -23.889   5.926  1.00  0.00           H  
ATOM    227  N   ALA A  18     -18.013 -28.412   6.161  1.00  0.00           N  
ATOM    228  CA  ALA A  18     -16.783 -29.188   6.313  1.00  0.00           C  
ATOM    229  C   ALA A  18     -15.866 -29.007   5.107  1.00  0.00           C  
ATOM    230  O   ALA A  18     -14.643 -28.991   5.245  1.00  0.00           O  
ATOM    231  CB  ALA A  18     -17.118 -30.666   6.483  1.00  0.00           C  
ATOM    232  H   ALA A  18     -18.875 -28.850   6.313  1.00  0.00           H  
ATOM    233  HA  ALA A  18     -16.266 -28.847   7.196  1.00  0.00           H  
ATOM    234  HB1 ALA A  18     -18.095 -30.862   6.067  1.00  0.00           H  
ATOM    235  HB2 ALA A  18     -16.379 -31.262   5.969  1.00  0.00           H  
ATOM    236  HB3 ALA A  18     -17.116 -30.914   7.534  1.00  0.00           H  
ATOM    237  N   THR A  19     -16.459 -28.886   3.924  1.00  0.00           N  
ATOM    238  CA  THR A  19     -15.686 -28.724   2.694  1.00  0.00           C  
ATOM    239  C   THR A  19     -14.809 -27.475   2.751  1.00  0.00           C  
ATOM    240  O   THR A  19     -13.645 -27.513   2.353  1.00  0.00           O  
ATOM    241  CB  THR A  19     -16.627 -28.651   1.494  1.00  0.00           C  
ATOM    242  OG1 THR A  19     -17.831 -29.349   1.777  1.00  0.00           O  
ATOM    243  CG2 THR A  19     -15.964 -29.238   0.251  1.00  0.00           C  
ATOM    244  H   THR A  19     -17.436 -28.917   3.875  1.00  0.00           H  
ATOM    245  HA  THR A  19     -15.049 -29.585   2.575  1.00  0.00           H  
ATOM    246  HB  THR A  19     -16.861 -27.617   1.300  1.00  0.00           H  
ATOM    247  HG1 THR A  19     -18.265 -29.587   0.955  1.00  0.00           H  
ATOM    248 HG21 THR A  19     -14.946 -28.881   0.187  1.00  0.00           H  
ATOM    249 HG22 THR A  19     -15.967 -30.316   0.318  1.00  0.00           H  
ATOM    250 HG23 THR A  19     -16.512 -28.928  -0.627  1.00  0.00           H  
ATOM    251  N   GLU A  20     -15.369 -26.369   3.232  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -14.638 -25.116   3.321  1.00  0.00           C  
ATOM    253  C   GLU A  20     -13.534 -25.171   4.378  1.00  0.00           C  
ATOM    254  O   GLU A  20     -12.695 -24.274   4.446  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -15.617 -23.999   3.658  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -16.272 -23.403   2.408  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -16.792 -24.506   1.491  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -17.561 -25.366   1.970  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -16.429 -24.506   0.295  1.00  0.00           O  
ATOM    260  H   GLU A  20     -16.302 -26.388   3.524  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -14.190 -24.909   2.363  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -16.387 -24.392   4.302  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -15.088 -23.228   4.181  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -17.099 -22.780   2.709  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -15.552 -22.804   1.873  1.00  0.00           H  
ATOM    266  N   TYR A  21     -13.534 -26.211   5.210  1.00  0.00           N  
ATOM    267  CA  TYR A  21     -12.525 -26.342   6.256  1.00  0.00           C  
ATOM    268  C   TYR A  21     -11.316 -27.116   5.745  1.00  0.00           C  
ATOM    269  O   TYR A  21     -10.173 -26.772   6.049  1.00  0.00           O  
ATOM    270  CB  TYR A  21     -13.117 -27.044   7.478  1.00  0.00           C  
ATOM    271  CG  TYR A  21     -13.488 -26.082   8.578  1.00  0.00           C  
ATOM    272  CD1 TYR A  21     -12.500 -25.374   9.241  1.00  0.00           C  
ATOM    273  CD2 TYR A  21     -14.816 -25.902   8.926  1.00  0.00           C  
ATOM    274  CE1 TYR A  21     -12.841 -24.489  10.251  1.00  0.00           C  
ATOM    275  CE2 TYR A  21     -15.154 -25.017   9.936  1.00  0.00           C  
ATOM    276  CZ  TYR A  21     -14.166 -24.315  10.594  1.00  0.00           C  
ATOM    277  OH  TYR A  21     -14.502 -23.436  11.597  1.00  0.00           O  
ATOM    278  H   TYR A  21     -14.225 -26.897   5.121  1.00  0.00           H  
ATOM    279  HA  TYR A  21     -12.206 -25.353   6.549  1.00  0.00           H  
ATOM    280  HB2 TYR A  21     -14.004 -27.580   7.180  1.00  0.00           H  
ATOM    281  HB3 TYR A  21     -12.392 -27.747   7.861  1.00  0.00           H  
ATOM    282  HD1 TYR A  21     -11.464 -25.511   8.972  1.00  0.00           H  
ATOM    283  HD2 TYR A  21     -15.589 -26.452   8.409  1.00  0.00           H  
ATOM    284  HE1 TYR A  21     -12.070 -23.937  10.769  1.00  0.00           H  
ATOM    285  HE2 TYR A  21     -16.191 -24.877  10.207  1.00  0.00           H  
ATOM    286  HH  TYR A  21     -13.837 -22.747  11.655  1.00  0.00           H  
ATOM    287  N   ILE A  22     -11.572 -28.160   4.964  1.00  0.00           N  
ATOM    288  CA  ILE A  22     -10.517 -28.982   4.406  1.00  0.00           C  
ATOM    289  C   ILE A  22      -9.703 -28.187   3.382  1.00  0.00           C  
ATOM    290  O   ILE A  22      -8.588 -28.574   3.032  1.00  0.00           O  
ATOM    291  CB  ILE A  22     -11.160 -30.209   3.751  1.00  0.00           C  
ATOM    292  CG1 ILE A  22     -11.833 -31.103   4.804  1.00  0.00           C  
ATOM    293  CG2 ILE A  22     -10.147 -31.003   2.940  1.00  0.00           C  
ATOM    294  CD1 ILE A  22     -12.575 -32.277   4.147  1.00  0.00           C  
ATOM    295  H   ILE A  22     -12.498 -28.384   4.754  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -9.862 -29.301   5.204  1.00  0.00           H  
ATOM    297  HB  ILE A  22     -11.921 -29.853   3.068  1.00  0.00           H  
ATOM    298 HG12 ILE A  22     -11.073 -31.501   5.474  1.00  0.00           H  
ATOM    299 HG13 ILE A  22     -12.544 -30.505   5.375  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -9.651 -30.340   2.249  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -9.421 -31.448   3.604  1.00  0.00           H  
ATOM    302 HG23 ILE A  22     -10.661 -31.777   2.393  1.00  0.00           H  
ATOM    303 HD11 ILE A  22     -11.948 -32.714   3.383  1.00  0.00           H  
ATOM    304 HD12 ILE A  22     -12.802 -33.024   4.896  1.00  0.00           H  
ATOM    305 HD13 ILE A  22     -13.495 -31.923   3.701  1.00  0.00           H  
ATOM    306  N   GLY A  23     -10.266 -27.079   2.902  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -9.593 -26.240   1.916  1.00  0.00           C  
ATOM    308  C   GLY A  23      -8.291 -25.671   2.467  1.00  0.00           C  
ATOM    309  O   GLY A  23      -7.226 -25.859   1.881  1.00  0.00           O  
ATOM    310  H   GLY A  23     -11.158 -26.823   3.214  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -9.377 -26.833   1.041  1.00  0.00           H  
ATOM    312  HA3 GLY A  23     -10.245 -25.424   1.645  1.00  0.00           H  
ATOM    313  N   TYR A  24      -8.384 -24.963   3.587  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -7.214 -24.351   4.206  1.00  0.00           C  
ATOM    315  C   TYR A  24      -6.561 -25.287   5.229  1.00  0.00           C  
ATOM    316  O   TYR A  24      -5.976 -24.835   6.213  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -7.616 -22.999   4.824  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -7.922 -23.023   6.308  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -8.569 -24.107   6.874  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -7.558 -21.950   7.099  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -8.849 -24.117   8.231  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -7.838 -21.960   8.455  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -8.482 -23.043   9.014  1.00  0.00           C  
ATOM    324  OH  TYR A  24      -8.759 -23.054  10.363  1.00  0.00           O  
ATOM    325  H   TYR A  24      -9.261 -24.836   3.998  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -6.495 -24.158   3.433  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -6.815 -22.302   4.663  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -8.492 -22.638   4.301  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -8.849 -24.945   6.256  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -7.053 -21.104   6.658  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -9.352 -24.963   8.673  1.00  0.00           H  
ATOM    332  HE2 TYR A  24      -7.550 -21.121   9.072  1.00  0.00           H  
ATOM    333  HH  TYR A  24      -9.710 -23.065  10.493  1.00  0.00           H  
ATOM    334  N   ALA A  25      -6.664 -26.592   4.990  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -6.083 -27.584   5.890  1.00  0.00           C  
ATOM    336  C   ALA A  25      -4.567 -27.425   5.952  1.00  0.00           C  
ATOM    337  O   ALA A  25      -3.986 -27.350   7.033  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -6.436 -28.998   5.418  1.00  0.00           C  
ATOM    339  H   ALA A  25      -7.139 -26.893   4.190  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -6.489 -27.433   6.882  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -6.059 -29.144   4.416  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -5.986 -29.723   6.082  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -7.510 -29.122   5.421  1.00  0.00           H  
ATOM    344  N   TRP A  26      -3.932 -27.374   4.784  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -2.484 -27.225   4.707  1.00  0.00           C  
ATOM    346  C   TRP A  26      -2.035 -26.008   5.504  1.00  0.00           C  
ATOM    347  O   TRP A  26      -1.200 -26.119   6.401  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -2.053 -27.088   3.250  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -1.400 -28.330   2.726  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -1.749 -29.027   1.602  1.00  0.00           C  
ATOM    351  CD2 TRP A  26      -0.279 -29.031   3.306  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -0.912 -30.099   1.471  1.00  0.00           N  
ATOM    353  CE2 TRP A  26      -0.006 -30.134   2.487  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       0.517 -28.831   4.435  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       1.022 -31.022   2.764  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       1.548 -29.716   4.719  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       1.798 -30.803   3.891  1.00  0.00           C  
ATOM    358  H   TRP A  26      -4.447 -27.438   3.957  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -2.020 -28.107   5.126  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -2.920 -26.874   2.642  1.00  0.00           H  
ATOM    361  HB3 TRP A  26      -1.359 -26.267   3.174  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -2.555 -28.772   0.929  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -0.957 -30.754   0.743  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       0.334 -27.991   5.088  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       1.219 -31.868   2.122  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       2.162 -29.559   5.594  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       2.604 -31.482   4.126  1.00  0.00           H  
ATOM    368  N   ALA A  27      -2.599 -24.847   5.183  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -2.257 -23.617   5.889  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.455 -23.814   7.383  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.606 -23.434   8.189  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -3.125 -22.467   5.392  1.00  0.00           C  
ATOM    373  H   ALA A  27      -3.266 -24.821   4.466  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -1.217 -23.382   5.700  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -4.090 -22.851   5.091  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -3.255 -21.747   6.187  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -2.644 -21.995   4.549  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.577 -24.428   7.750  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.881 -24.694   9.144  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.745 -25.497   9.760  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.304 -25.220  10.875  1.00  0.00           O  
ATOM    382  CB  MET A  28      -5.196 -25.478   9.245  1.00  0.00           C  
ATOM    383  CG  MET A  28      -6.071 -25.054  10.431  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.128 -24.670  11.922  1.00  0.00           S  
ATOM    385  CE  MET A  28      -6.220 -23.485  12.724  1.00  0.00           C  
ATOM    386  H   MET A  28      -4.211 -24.719   7.063  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.971 -23.756   9.669  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.762 -25.332   8.338  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -4.961 -26.529   9.343  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.659 -24.189  10.153  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -6.746 -25.865  10.644  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -6.923 -23.098  12.003  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -6.758 -23.977  13.523  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -5.632 -22.671  13.125  1.00  0.00           H  
ATOM    395  N   VAL A  29      -2.264 -26.485   9.012  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -1.164 -27.324   9.468  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.068 -26.459   9.690  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.679 -26.489  10.756  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -0.870 -28.406   8.431  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       0.332 -29.244   8.852  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -2.093 -29.294   8.225  1.00  0.00           C  
ATOM    402  H   VAL A  29      -2.652 -26.645   8.126  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -1.441 -27.791  10.401  1.00  0.00           H  
ATOM    404  HB  VAL A  29      -0.637 -27.925   7.493  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       0.321 -29.375   9.923  1.00  0.00           H  
ATOM    406 HG12 VAL A  29       0.282 -30.208   8.368  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       1.240 -28.738   8.559  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -2.796 -29.128   9.029  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -2.558 -29.049   7.281  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -1.787 -30.329   8.220  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.413 -25.674   8.674  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.560 -24.778   8.748  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.419 -23.863   9.955  1.00  0.00           C  
ATOM    414  O   VAL A  30       2.379 -23.631  10.690  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.648 -23.955   7.465  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.795 -22.952   7.532  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       1.812 -24.871   6.254  1.00  0.00           C  
ATOM    418  H   VAL A  30      -0.128 -25.690   7.857  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.456 -25.363   8.854  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.725 -23.410   7.353  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       3.058 -22.773   8.564  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.648 -23.348   7.003  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       2.482 -22.026   7.071  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       1.093 -25.674   6.313  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.646 -24.302   5.351  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       2.812 -25.279   6.248  1.00  0.00           H  
ATOM    427  N   VAL A  31       0.210 -23.358  10.158  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -0.076 -22.478  11.283  1.00  0.00           C  
ATOM    429  C   VAL A  31       0.238 -23.211  12.588  1.00  0.00           C  
ATOM    430  O   VAL A  31       1.029 -22.742  13.406  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -1.554 -22.035  11.206  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -2.257 -22.061  12.567  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -1.650 -20.640  10.594  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.513 -23.591   9.540  1.00  0.00           H  
ATOM    435  HA  VAL A  31       0.555 -21.605  11.212  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -2.073 -22.724  10.554  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -1.719 -21.430  13.259  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -3.268 -21.698  12.456  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -2.272 -23.076  12.939  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -0.759 -20.080  10.838  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -1.741 -20.725   9.520  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -2.516 -20.134  10.992  1.00  0.00           H  
ATOM    443  N   ILE A  32      -0.398 -24.361  12.766  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -0.212 -25.174  13.960  1.00  0.00           C  
ATOM    445  C   ILE A  32       1.258 -25.568  14.118  1.00  0.00           C  
ATOM    446  O   ILE A  32       1.767 -25.635  15.236  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -1.114 -26.411  13.863  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.568 -26.030  14.139  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.669 -27.521  14.821  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.478 -27.257  14.128  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.018 -24.671  12.074  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -0.512 -24.595  14.820  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -1.051 -26.785  12.853  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -2.631 -25.553  15.105  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -2.902 -25.341  13.378  1.00  0.00           H  
ATOM    456 HG21 ILE A  32       0.348 -27.803  14.594  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -0.728 -27.161  15.837  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -1.317 -28.378  14.702  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -3.016 -28.039  13.543  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -3.626 -27.602  15.140  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -4.430 -26.992  13.691  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.938 -25.833  13.003  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.337 -26.222  13.038  1.00  0.00           C  
ATOM    464  C   VAL A  33       4.144 -25.255  13.903  1.00  0.00           C  
ATOM    465  O   VAL A  33       4.947 -25.676  14.737  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.892 -26.267  11.615  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.399 -26.492  11.627  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.200 -27.363  10.809  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.490 -25.770  12.136  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.404 -27.209  13.465  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.693 -25.317  11.140  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.620 -27.380  12.197  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.750 -26.612  10.613  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       5.881 -25.640  12.080  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       2.493 -27.879  11.442  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       2.681 -26.920   9.973  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       3.939 -28.062  10.448  1.00  0.00           H  
ATOM    478  N   GLY A  34       3.927 -23.961  13.701  1.00  0.00           N  
ATOM    479  CA  GLY A  34       4.635 -22.936  14.463  1.00  0.00           C  
ATOM    480  C   GLY A  34       4.229 -22.980  15.930  1.00  0.00           C  
ATOM    481  O   GLY A  34       5.060 -22.796  16.820  1.00  0.00           O  
ATOM    482  H   GLY A  34       3.274 -23.687  13.021  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       5.699 -23.109  14.382  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       4.395 -21.965  14.058  1.00  0.00           H  
ATOM    485  N   ALA A  35       2.946 -23.229  16.177  1.00  0.00           N  
ATOM    486  CA  ALA A  35       2.427 -23.302  17.540  1.00  0.00           C  
ATOM    487  C   ALA A  35       2.915 -24.573  18.222  1.00  0.00           C  
ATOM    488  O   ALA A  35       3.274 -24.559  19.398  1.00  0.00           O  
ATOM    489  CB  ALA A  35       0.901 -23.276  17.516  1.00  0.00           C  
ATOM    490  H   ALA A  35       2.336 -23.369  15.424  1.00  0.00           H  
ATOM    491  HA  ALA A  35       2.783 -22.447  18.096  1.00  0.00           H  
ATOM    492  HB1 ALA A  35       0.549 -23.719  16.597  1.00  0.00           H  
ATOM    493  HB2 ALA A  35       0.520 -23.836  18.357  1.00  0.00           H  
ATOM    494  HB3 ALA A  35       0.561 -22.252  17.579  1.00  0.00           H  
ATOM    495  N   THR A  36       2.932 -25.673  17.472  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.383 -26.959  18.001  1.00  0.00           C  
ATOM    497  C   THR A  36       4.728 -26.797  18.693  1.00  0.00           C  
ATOM    498  O   THR A  36       4.963 -27.366  19.759  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.499 -27.975  16.868  1.00  0.00           C  
ATOM    500  OG1 THR A  36       2.239 -28.146  16.239  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.008 -29.316  17.392  1.00  0.00           C  
ATOM    502  H   THR A  36       2.636 -25.617  16.539  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.660 -27.315  18.718  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.203 -27.601  16.141  1.00  0.00           H  
ATOM    505  HG1 THR A  36       1.721 -28.792  16.727  1.00  0.00           H  
ATOM    506 HG21 THR A  36       3.721 -29.430  18.426  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.578 -30.116  16.807  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.085 -29.347  17.309  1.00  0.00           H  
ATOM    509  N   ILE A  37       5.610 -26.015  18.079  1.00  0.00           N  
ATOM    510  CA  ILE A  37       6.934 -25.767  18.626  1.00  0.00           C  
ATOM    511  C   ILE A  37       6.851 -25.370  20.095  1.00  0.00           C  
ATOM    512  O   ILE A  37       7.532 -25.947  20.943  1.00  0.00           O  
ATOM    513  CB  ILE A  37       7.607 -24.675  17.821  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       7.598 -25.090  16.338  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       9.014 -24.402  18.365  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       8.959 -24.963  15.661  1.00  0.00           C  
ATOM    517  H   ILE A  37       5.362 -25.591  17.229  1.00  0.00           H  
ATOM    518  HA  ILE A  37       7.521 -26.666  18.528  1.00  0.00           H  
ATOM    519  HB  ILE A  37       7.025 -23.771  17.927  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       7.277 -26.118  16.266  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       6.888 -24.471  15.819  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       9.587 -25.318  18.352  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       9.500 -23.663  17.747  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       8.941 -24.035  19.379  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       9.323 -23.954  15.782  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       9.644 -25.656  16.123  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       8.857 -25.193  14.612  1.00  0.00           H  
ATOM    528  N   GLY A  38       6.009 -24.383  20.389  1.00  0.00           N  
ATOM    529  CA  GLY A  38       5.831 -23.903  21.757  1.00  0.00           C  
ATOM    530  C   GLY A  38       5.043 -24.905  22.589  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.469 -25.286  23.678  1.00  0.00           O  
ATOM    532  H   GLY A  38       5.495 -23.968  19.667  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       6.802 -23.756  22.210  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       5.297 -22.965  21.735  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.891 -25.338  22.074  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.051 -26.304  22.784  1.00  0.00           C  
ATOM    537  C   ILE A  39       3.905 -27.448  23.323  1.00  0.00           C  
ATOM    538  O   ILE A  39       3.578 -28.054  24.344  1.00  0.00           O  
ATOM    539  CB  ILE A  39       1.966 -26.849  21.854  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.057 -25.716  21.374  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       1.140 -27.927  22.567  1.00  0.00           C  
ATOM    542  CD1 ILE A  39      -0.111 -26.249  20.546  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.603 -25.002  21.200  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.578 -25.804  23.616  1.00  0.00           H  
ATOM    545  HB  ILE A  39       2.450 -27.292  20.993  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.666 -25.188  22.231  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.636 -25.034  20.769  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       1.518 -28.062  23.570  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       0.106 -27.615  22.611  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       1.211 -28.861  22.025  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       0.271 -26.781  19.688  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.703 -26.919  21.153  1.00  0.00           H  
ATOM    553 HD13 ILE A  39      -0.723 -25.422  20.216  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.010 -27.727  22.637  1.00  0.00           N  
ATOM    555  CA  LYS A  40       5.923 -28.785  23.051  1.00  0.00           C  
ATOM    556  C   LYS A  40       6.777 -28.301  24.216  1.00  0.00           C  
ATOM    557  O   LYS A  40       6.601 -28.741  25.353  1.00  0.00           O  
ATOM    558  CB  LYS A  40       6.818 -29.187  21.882  1.00  0.00           C  
ATOM    559  CG  LYS A  40       7.801 -30.283  22.287  1.00  0.00           C  
ATOM    560  CD  LYS A  40       9.004 -30.321  21.350  1.00  0.00           C  
ATOM    561  CE  LYS A  40      10.266 -30.758  22.088  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      11.471 -30.055  21.561  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.220 -27.202  21.837  1.00  0.00           H  
ATOM    564  HA  LYS A  40       5.348 -29.642  23.366  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       6.201 -29.549  21.073  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       7.372 -28.321  21.549  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       8.144 -30.094  23.294  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       7.297 -31.237  22.256  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       8.805 -31.019  20.549  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       9.159 -29.337  20.935  1.00  0.00           H  
ATOM    571  HE2 LYS A  40      10.158 -30.530  23.138  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      10.395 -31.823  21.966  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      11.236 -29.059  21.372  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      12.236 -30.103  22.263  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      11.782 -30.512  20.681  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.703 -27.391  23.926  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.589 -26.841  24.951  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.785 -26.363  26.151  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.175 -26.573  27.297  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.415 -25.679  24.379  1.00  0.00           C  
ATOM    581  CG  LEU A  41       8.550 -24.680  23.614  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       8.220 -23.473  24.490  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       9.260 -24.234  22.339  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.794 -27.086  23.000  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.254 -27.621  25.281  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.892 -25.159  25.194  1.00  0.00           H  
ATOM    587  HB3 LEU A  41      10.175 -26.068  23.706  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.625 -25.164  23.340  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.855 -23.812  25.448  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       9.110 -22.878  24.631  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       7.460 -22.877  24.005  1.00  0.00           H  
ATOM    592 HD21 LEU A  41      10.225 -23.821  22.593  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       9.392 -25.085  21.687  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       8.668 -23.484  21.839  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.666 -25.717  25.876  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.791 -25.195  26.925  1.00  0.00           C  
ATOM    597  C   PHE A  42       5.473 -26.272  27.952  1.00  0.00           C  
ATOM    598  O   PHE A  42       5.236 -25.978  29.123  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.494 -24.684  26.310  1.00  0.00           C  
ATOM    600  CG  PHE A  42       3.749 -23.735  27.217  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       4.135 -22.407  27.296  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       2.677 -24.188  27.973  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       3.453 -21.534  28.128  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       1.996 -23.314  28.804  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       2.384 -21.987  28.881  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.422 -25.586  24.939  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.290 -24.375  27.420  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.726 -24.172  25.393  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       3.858 -25.529  26.089  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       4.969 -22.051  26.709  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       2.374 -25.223  27.916  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       3.755 -20.499  28.187  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       1.163 -23.669  29.393  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       1.853 -21.307  29.530  1.00  0.00           H  
ATOM    615  N   LYS A  43       5.461 -27.519  27.505  1.00  0.00           N  
ATOM    616  CA  LYS A  43       5.162 -28.644  28.377  1.00  0.00           C  
ATOM    617  C   LYS A  43       6.398 -29.012  29.210  1.00  0.00           C  
ATOM    618  O   LYS A  43       6.276 -29.534  30.317  1.00  0.00           O  
ATOM    619  CB  LYS A  43       4.655 -29.820  27.519  1.00  0.00           C  
ATOM    620  CG  LYS A  43       5.150 -31.164  28.016  1.00  0.00           C  
ATOM    621  CD  LYS A  43       4.203 -32.279  27.603  1.00  0.00           C  
ATOM    622  CE  LYS A  43       4.505 -32.769  26.191  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       3.441 -33.688  25.696  1.00  0.00           N  
ATOM    624  H   LYS A  43       5.655 -27.688  26.561  1.00  0.00           H  
ATOM    625  HA  LYS A  43       4.376 -28.357  29.054  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       3.575 -29.827  27.530  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       4.990 -29.684  26.501  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       6.122 -31.334  27.592  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       5.227 -31.139  29.094  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       4.305 -33.102  28.293  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       3.191 -31.904  27.639  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       4.571 -31.919  25.529  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       5.452 -33.291  26.194  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       2.991 -34.164  26.503  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       2.727 -33.140  25.174  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       3.862 -34.400  25.067  1.00  0.00           H  
ATOM    637  N   LYS A  44       7.581 -28.742  28.672  1.00  0.00           N  
ATOM    638  CA  LYS A  44       8.826 -29.051  29.372  1.00  0.00           C  
ATOM    639  C   LYS A  44       9.420 -27.807  30.033  1.00  0.00           C  
ATOM    640  O   LYS A  44      10.371 -27.906  30.808  1.00  0.00           O  
ATOM    641  CB  LYS A  44       9.834 -29.640  28.392  1.00  0.00           C  
ATOM    642  CG  LYS A  44       9.223 -30.796  27.595  1.00  0.00           C  
ATOM    643  CD  LYS A  44      10.313 -31.763  27.099  1.00  0.00           C  
ATOM    644  CE  LYS A  44      10.662 -32.823  28.156  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      10.808 -32.216  29.510  1.00  0.00           N  
ATOM    646  H   LYS A  44       7.621 -28.328  27.785  1.00  0.00           H  
ATOM    647  HA  LYS A  44       8.620 -29.785  30.136  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      10.155 -28.861  27.711  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      10.690 -30.001  28.943  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       8.516 -31.330  28.228  1.00  0.00           H  
ATOM    651  HG3 LYS A  44       8.691 -30.399  26.739  1.00  0.00           H  
ATOM    652  HD2 LYS A  44       9.953 -32.263  26.211  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      11.208 -31.193  26.848  1.00  0.00           H  
ATOM    654  HE2 LYS A  44       9.878 -33.568  28.187  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      11.592 -33.309  27.883  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44       9.957 -31.665  29.739  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      10.929 -32.969  30.216  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      11.641 -31.592  29.523  1.00  0.00           H  
ATOM    659  N   PHE A  45       8.875 -26.635  29.713  1.00  0.00           N  
ATOM    660  CA  PHE A  45       9.376 -25.380  30.266  1.00  0.00           C  
ATOM    661  C   PHE A  45       8.667 -25.021  31.569  1.00  0.00           C  
ATOM    662  O   PHE A  45       9.316 -24.704  32.566  1.00  0.00           O  
ATOM    663  CB  PHE A  45       9.189 -24.259  29.251  1.00  0.00           C  
ATOM    664  CG  PHE A  45      10.307 -23.248  29.282  1.00  0.00           C  
ATOM    665  CD1 PHE A  45      10.726 -22.711  30.489  1.00  0.00           C  
ATOM    666  CD2 PHE A  45      10.917 -22.854  28.102  1.00  0.00           C  
ATOM    667  CE1 PHE A  45      11.754 -21.782  30.515  1.00  0.00           C  
ATOM    668  CE2 PHE A  45      11.944 -21.926  28.129  1.00  0.00           C  
ATOM    669  CZ  PHE A  45      12.363 -21.390  29.335  1.00  0.00           C  
ATOM    670  H   PHE A  45       8.131 -26.611  29.078  1.00  0.00           H  
ATOM    671  HA  PHE A  45      10.432 -25.489  30.467  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       9.145 -24.688  28.262  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       8.257 -23.753  29.458  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      10.251 -23.017  31.410  1.00  0.00           H  
ATOM    675  HD2 PHE A  45      10.592 -23.272  27.162  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      12.080 -21.365  31.456  1.00  0.00           H  
ATOM    677  HE2 PHE A  45      12.419 -21.621  27.208  1.00  0.00           H  
ATOM    678  HZ  PHE A  45      13.164 -20.666  29.356  1.00  0.00           H  
ATOM    679  N   THR A  46       7.337 -25.056  31.560  1.00  0.00           N  
ATOM    680  CA  THR A  46       6.562 -24.716  32.747  1.00  0.00           C  
ATOM    681  C   THR A  46       5.464 -25.743  33.000  1.00  0.00           C  
ATOM    682  O   THR A  46       4.291 -25.391  33.125  1.00  0.00           O  
ATOM    683  CB  THR A  46       5.942 -23.328  32.584  1.00  0.00           C  
ATOM    684  OG1 THR A  46       5.476 -23.160  31.255  1.00  0.00           O  
ATOM    685  CG2 THR A  46       6.950 -22.230  32.925  1.00  0.00           C  
ATOM    686  H   THR A  46       6.871 -25.306  30.741  1.00  0.00           H  
ATOM    687  HA  THR A  46       7.225 -24.704  33.593  1.00  0.00           H  
ATOM    688  HB  THR A  46       5.105 -23.245  33.259  1.00  0.00           H  
ATOM    689  HG1 THR A  46       4.936 -22.368  31.202  1.00  0.00           H  
ATOM    690 HG21 THR A  46       7.730 -22.635  33.552  1.00  0.00           H  
ATOM    691 HG22 THR A  46       7.382 -21.846  32.013  1.00  0.00           H  
ATOM    692 HG23 THR A  46       6.444 -21.432  33.448  1.00  0.00           H  
ATOM    693  N   SER A  47       5.850 -27.011  33.084  1.00  0.00           N  
ATOM    694  CA  SER A  47       4.899 -28.084  33.334  1.00  0.00           C  
ATOM    695  C   SER A  47       5.616 -29.298  33.910  1.00  0.00           C  
ATOM    696  O   SER A  47       6.834 -29.423  33.780  1.00  0.00           O  
ATOM    697  CB  SER A  47       4.191 -28.461  32.039  1.00  0.00           C  
ATOM    698  OG  SER A  47       4.392 -27.455  31.055  1.00  0.00           O  
ATOM    699  H   SER A  47       6.800 -27.228  32.980  1.00  0.00           H  
ATOM    700  HA  SER A  47       4.163 -27.741  34.046  1.00  0.00           H  
ATOM    701  HB2 SER A  47       4.588 -29.391  31.676  1.00  0.00           H  
ATOM    702  HB3 SER A  47       3.134 -28.579  32.237  1.00  0.00           H  
ATOM    703  HG  SER A  47       3.707 -26.788  31.137  1.00  0.00           H  
ATOM    704  N   LYS A  48       4.847 -30.178  34.566  1.00  0.00           N  
ATOM    705  CA  LYS A  48       5.372 -31.392  35.198  1.00  0.00           C  
ATOM    706  C   LYS A  48       6.603 -31.931  34.469  1.00  0.00           C  
ATOM    707  O   LYS A  48       6.485 -32.709  33.523  1.00  0.00           O  
ATOM    708  CB  LYS A  48       4.299 -32.481  35.243  1.00  0.00           C  
ATOM    709  CG  LYS A  48       2.938 -31.939  35.681  1.00  0.00           C  
ATOM    710  CD  LYS A  48       2.073 -31.604  34.472  1.00  0.00           C  
ATOM    711  CE  LYS A  48       0.926 -32.600  34.299  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       0.287 -32.930  35.605  1.00  0.00           N  
ATOM    713  H   LYS A  48       3.898 -29.994  34.644  1.00  0.00           H  
ATOM    714  HA  LYS A  48       5.644 -31.142  36.201  1.00  0.00           H  
ATOM    715  HB2 LYS A  48       4.199 -32.915  34.260  1.00  0.00           H  
ATOM    716  HB3 LYS A  48       4.610 -33.249  35.937  1.00  0.00           H  
ATOM    717  HG2 LYS A  48       2.437 -32.682  36.281  1.00  0.00           H  
ATOM    718  HG3 LYS A  48       3.079 -31.043  36.268  1.00  0.00           H  
ATOM    719  HD2 LYS A  48       1.663 -30.615  34.601  1.00  0.00           H  
ATOM    720  HD3 LYS A  48       2.693 -31.621  33.588  1.00  0.00           H  
ATOM    721  HE2 LYS A  48       0.182 -32.169  33.644  1.00  0.00           H  
ATOM    722  HE3 LYS A  48       1.309 -33.506  33.851  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       0.340 -32.106  36.235  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48      -0.710 -33.181  35.451  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       0.785 -33.733  36.040  1.00  0.00           H  
ATOM    726  N   ALA A  49       7.781 -31.506  34.914  1.00  0.00           N  
ATOM    727  CA  ALA A  49       9.035 -31.936  34.310  1.00  0.00           C  
ATOM    728  C   ALA A  49       9.197 -33.447  34.421  1.00  0.00           C  
ATOM    729  O   ALA A  49       8.270 -34.154  34.819  1.00  0.00           O  
ATOM    730  CB  ALA A  49      10.193 -31.235  35.007  1.00  0.00           C  
ATOM    731  H   ALA A  49       7.810 -30.883  35.671  1.00  0.00           H  
ATOM    732  HA  ALA A  49       9.035 -31.657  33.267  1.00  0.00           H  
ATOM    733  HB1 ALA A  49       9.800 -30.614  35.800  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      10.862 -31.975  35.421  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      10.724 -30.622  34.294  1.00  0.00           H  
ATOM    736  N   SER A  50      10.381 -33.937  34.065  1.00  0.00           N  
ATOM    737  CA  SER A  50      10.669 -35.366  34.122  1.00  0.00           C  
ATOM    738  C   SER A  50      11.911 -35.623  34.965  1.00  0.00           C  
ATOM    739  O   SER A  50      11.845 -36.470  35.881  1.00  0.00           O  
ATOM    740  CB  SER A  50      10.876 -35.911  32.713  1.00  0.00           C  
ATOM    741  OG  SER A  50      11.594 -37.136  32.760  1.00  0.00           O  
ATOM    742  OXT SER A  50      12.951 -34.979  34.707  1.00  0.00           O  
ATOM    743  H   SER A  50      11.077 -33.320  33.756  1.00  0.00           H  
ATOM    744  HA  SER A  50       9.829 -35.873  34.573  1.00  0.00           H  
ATOM    745  HB2 SER A  50       9.918 -36.082  32.254  1.00  0.00           H  
ATOM    746  HB3 SER A  50      11.426 -35.183  32.131  1.00  0.00           H  
ATOM    747  HG  SER A  50      10.994 -37.851  32.988  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -30.397  -1.162  10.749  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -29.992  -2.010  11.907  1.00  0.00           C  
ATOM      3  C   ALA A   1     -28.522  -2.390  11.791  1.00  0.00           C  
ATOM      4  O   ALA A   1     -27.916  -2.254  10.729  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -30.844  -3.276  11.976  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -29.993  -1.552   9.875  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -31.433  -1.147  10.675  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -30.044  -0.193  10.891  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -30.134  -1.445  12.817  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -31.713  -3.158  11.345  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -30.261  -4.119  11.635  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -31.156  -3.442  12.997  1.00  0.00           H  
ATOM     13  N   GLU A   2     -27.953  -2.871  12.893  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -26.552  -3.275  12.920  1.00  0.00           C  
ATOM     15  C   GLU A   2     -26.405  -4.702  12.405  1.00  0.00           C  
ATOM     16  O   GLU A   2     -27.173  -5.588  12.782  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -26.010  -3.179  14.345  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -26.882  -3.966  15.319  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -26.016  -4.682  16.345  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -24.969  -5.242  15.955  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -26.384  -4.684  17.539  1.00  0.00           O  
ATOM     22  H   GLU A   2     -28.491  -2.956  13.708  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -25.984  -2.613  12.282  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -25.006  -3.578  14.369  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -25.990  -2.141  14.649  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -27.550  -3.286  15.828  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -27.461  -4.695  14.770  1.00  0.00           H  
ATOM     28  N   GLY A   3     -25.405  -4.918  11.551  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -25.129  -6.228  10.980  1.00  0.00           C  
ATOM     30  C   GLY A   3     -26.409  -6.985  10.641  1.00  0.00           C  
ATOM     31  O   GLY A   3     -27.482  -6.395  10.518  1.00  0.00           O  
ATOM     32  H   GLY A   3     -24.827  -4.178  11.307  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -24.545  -6.101  10.079  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -24.562  -6.790  11.693  1.00  0.00           H  
ATOM     35  N   ASP A   4     -26.283  -8.300  10.486  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -27.422  -9.152  10.156  1.00  0.00           C  
ATOM     37  C   ASP A   4     -27.949  -9.841  11.401  1.00  0.00           C  
ATOM     38  O   ASP A   4     -28.983  -9.465  11.953  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -27.003 -10.219   9.151  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -27.428  -9.823   7.743  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -26.814  -8.897   7.174  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -28.375 -10.441   7.211  1.00  0.00           O  
ATOM     43  H   ASP A   4     -25.398  -8.706  10.594  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -28.204  -8.547   9.723  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -25.930 -10.334   9.185  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -27.472 -11.160   9.420  1.00  0.00           H  
ATOM     47  N   ASP A   5     -27.230 -10.872  11.819  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -27.592 -11.654  12.969  1.00  0.00           C  
ATOM     49  C   ASP A   5     -26.464 -12.629  13.275  1.00  0.00           C  
ATOM     50  O   ASP A   5     -26.005 -13.354  12.392  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -28.876 -12.416  12.680  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -29.349 -13.159  13.923  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -28.490 -13.618  14.705  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -30.577 -13.279  14.113  1.00  0.00           O  
ATOM     55  H   ASP A   5     -26.430 -11.121  11.327  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -27.748 -11.000  13.807  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -29.641 -11.721  12.367  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -28.688 -13.125  11.887  1.00  0.00           H  
ATOM     59  N   PRO A   6     -26.007 -12.669  14.531  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -24.929 -13.576  14.958  1.00  0.00           C  
ATOM     61  C   PRO A   6     -25.309 -15.039  14.760  1.00  0.00           C  
ATOM     62  O   PRO A   6     -24.452 -15.922  14.785  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -24.718 -13.222  16.429  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -26.000 -12.593  16.855  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -26.503 -11.856  15.639  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -24.020 -13.368  14.416  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -24.513 -14.121  16.994  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -23.900 -12.526  16.526  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -26.705 -13.357  17.157  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -25.826 -11.898  17.661  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -27.584 -11.817  15.629  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -26.087 -10.863  15.580  1.00  0.00           H  
ATOM     73  N   ALA A   7     -26.597 -15.286  14.531  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -27.095 -16.630  14.289  1.00  0.00           C  
ATOM     75  C   ALA A   7     -26.451 -17.186  13.028  1.00  0.00           C  
ATOM     76  O   ALA A   7     -26.214 -18.388  12.907  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -28.608 -16.582  14.112  1.00  0.00           C  
ATOM     78  H   ALA A   7     -27.228 -14.540  14.505  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -26.851 -17.261  15.130  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -28.853 -15.838  13.363  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -28.963 -17.549  13.789  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -29.072 -16.318  15.050  1.00  0.00           H  
ATOM     83  N   LYS A   8     -26.179 -16.288  12.087  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -25.570 -16.649  10.814  1.00  0.00           C  
ATOM     85  C   LYS A   8     -24.201 -17.294  11.028  1.00  0.00           C  
ATOM     86  O   LYS A   8     -23.735 -18.074  10.197  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -25.443 -15.396   9.942  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -24.309 -14.485  10.418  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -23.042 -14.706   9.592  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -21.911 -13.763  10.012  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -21.998 -13.409  11.458  1.00  0.00           N  
ATOM     92  H   LYS A   8     -26.402 -15.348  12.254  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -26.212 -17.356  10.311  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -25.250 -15.692   8.923  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -26.373 -14.847   9.985  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -24.622 -13.456  10.323  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -24.099 -14.699  11.456  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -22.711 -15.726   9.721  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -23.270 -14.537   8.548  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -20.963 -14.248   9.827  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -21.966 -12.859   9.420  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -22.101 -14.276  12.022  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -21.132 -12.909  11.744  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -22.822 -12.796  11.617  1.00  0.00           H  
ATOM    105  N   ALA A   9     -23.559 -16.957  12.143  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -22.236 -17.493  12.464  1.00  0.00           C  
ATOM    107  C   ALA A   9     -22.192 -19.003  12.252  1.00  0.00           C  
ATOM    108  O   ALA A   9     -21.133 -19.568  11.978  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -21.878 -17.162  13.910  1.00  0.00           C  
ATOM    110  H   ALA A   9     -23.980 -16.325  12.762  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -21.510 -17.030  11.814  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -22.753 -17.279  14.532  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -21.102 -17.832  14.248  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -21.527 -16.142  13.967  1.00  0.00           H  
ATOM    115  N   ALA A  10     -23.343 -19.654  12.383  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -23.427 -21.101  12.208  1.00  0.00           C  
ATOM    117  C   ALA A  10     -23.230 -21.479  10.743  1.00  0.00           C  
ATOM    118  O   ALA A  10     -22.358 -22.283  10.413  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -24.781 -21.607  12.698  1.00  0.00           C  
ATOM    120  H   ALA A  10     -24.153 -19.150  12.605  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -22.649 -21.567  12.795  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -25.403 -20.765  12.966  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -25.259 -22.174  11.912  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -24.636 -22.238  13.563  1.00  0.00           H  
ATOM    125  N   PHE A  11     -24.045 -20.896   9.870  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -23.961 -21.172   8.439  1.00  0.00           C  
ATOM    127  C   PHE A  11     -22.600 -20.756   7.893  1.00  0.00           C  
ATOM    128  O   PHE A  11     -22.019 -21.447   7.056  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -25.068 -20.419   7.698  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -25.184 -20.791   6.225  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -24.473 -21.870   5.712  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -26.008 -20.051   5.381  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -24.582 -22.204   4.372  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -26.114 -20.390   4.042  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -25.402 -21.464   3.539  1.00  0.00           C  
ATOM    136  H   PHE A  11     -24.718 -20.265  10.197  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -24.094 -22.231   8.280  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -26.010 -20.633   8.178  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -24.867 -19.358   7.776  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -23.831 -22.451   6.360  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -26.568 -19.210   5.765  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -24.028 -23.043   3.978  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -26.753 -19.814   3.389  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -25.487 -21.726   2.494  1.00  0.00           H  
ATOM    145  N   ASN A  12     -22.102 -19.618   8.365  1.00  0.00           N  
ATOM    146  CA  ASN A  12     -20.813 -19.100   7.920  1.00  0.00           C  
ATOM    147  C   ASN A  12     -19.671 -20.001   8.378  1.00  0.00           C  
ATOM    148  O   ASN A  12     -18.588 -19.984   7.793  1.00  0.00           O  
ATOM    149  CB  ASN A  12     -20.603 -17.691   8.466  1.00  0.00           C  
ATOM    150  CG  ASN A  12     -19.649 -16.915   7.567  1.00  0.00           C  
ATOM    151  OD1 ASN A  12     -18.541 -16.567   7.976  1.00  0.00           O  
ATOM    152  ND2 ASN A  12     -20.080 -16.643   6.341  1.00  0.00           N  
ATOM    153  H   ASN A  12     -22.620 -19.111   9.026  1.00  0.00           H  
ATOM    154  HA  ASN A  12     -20.810 -19.056   6.842  1.00  0.00           H  
ATOM    155  HB2 ASN A  12     -21.553 -17.179   8.506  1.00  0.00           H  
ATOM    156  HB3 ASN A  12     -20.184 -17.753   9.460  1.00  0.00           H  
ATOM    157 HD21 ASN A  12     -20.973 -16.953   6.085  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -19.485 -16.144   5.742  1.00  0.00           H  
ATOM    159  N   SER A  13     -19.909 -20.783   9.427  1.00  0.00           N  
ATOM    160  CA  SER A  13     -18.884 -21.679   9.950  1.00  0.00           C  
ATOM    161  C   SER A  13     -19.083 -23.094   9.428  1.00  0.00           C  
ATOM    162  O   SER A  13     -18.129 -23.740   8.995  1.00  0.00           O  
ATOM    163  CB  SER A  13     -18.912 -21.680  11.471  1.00  0.00           C  
ATOM    164  OG  SER A  13     -17.603 -21.870  11.988  1.00  0.00           O  
ATOM    165  H   SER A  13     -20.787 -20.753   9.859  1.00  0.00           H  
ATOM    166  HA  SER A  13     -17.921 -21.320   9.625  1.00  0.00           H  
ATOM    167  HB2 SER A  13     -19.292 -20.737  11.818  1.00  0.00           H  
ATOM    168  HB3 SER A  13     -19.561 -22.475  11.809  1.00  0.00           H  
ATOM    169  HG  SER A  13     -17.476 -22.795  12.210  1.00  0.00           H  
ATOM    170  N   LEU A  14     -20.322 -23.580   9.468  1.00  0.00           N  
ATOM    171  CA  LEU A  14     -20.623 -24.928   8.989  1.00  0.00           C  
ATOM    172  C   LEU A  14     -20.062 -25.117   7.585  1.00  0.00           C  
ATOM    173  O   LEU A  14     -19.740 -26.232   7.177  1.00  0.00           O  
ATOM    174  CB  LEU A  14     -22.134 -25.175   9.002  1.00  0.00           C  
ATOM    175  CG  LEU A  14     -22.464 -26.666   8.889  1.00  0.00           C  
ATOM    176  CD1 LEU A  14     -21.664 -27.494   9.897  1.00  0.00           C  
ATOM    177  CD2 LEU A  14     -23.964 -26.914   9.070  1.00  0.00           C  
ATOM    178  H   LEU A  14     -21.046 -23.023   9.823  1.00  0.00           H  
ATOM    179  HA  LEU A  14     -20.147 -25.635   9.646  1.00  0.00           H  
ATOM    180  HB2 LEU A  14     -22.543 -24.795   9.919  1.00  0.00           H  
ATOM    181  HB3 LEU A  14     -22.583 -24.651   8.168  1.00  0.00           H  
ATOM    182  HG  LEU A  14     -22.191 -26.984   7.902  1.00  0.00           H  
ATOM    183 HD11 LEU A  14     -21.748 -27.051  10.877  1.00  0.00           H  
ATOM    184 HD12 LEU A  14     -22.055 -28.501   9.920  1.00  0.00           H  
ATOM    185 HD13 LEU A  14     -20.627 -27.518   9.596  1.00  0.00           H  
ATOM    186 HD21 LEU A  14     -24.523 -26.159   8.537  1.00  0.00           H  
ATOM    187 HD22 LEU A  14     -24.213 -27.889   8.677  1.00  0.00           H  
ATOM    188 HD23 LEU A  14     -24.212 -26.876  10.121  1.00  0.00           H  
ATOM    189  N   GLN A  15     -19.932 -24.011   6.859  1.00  0.00           N  
ATOM    190  CA  GLN A  15     -19.391 -24.037   5.505  1.00  0.00           C  
ATOM    191  C   GLN A  15     -17.866 -24.054   5.554  1.00  0.00           C  
ATOM    192  O   GLN A  15     -17.211 -24.565   4.645  1.00  0.00           O  
ATOM    193  CB  GLN A  15     -19.874 -22.812   4.732  1.00  0.00           C  
ATOM    194  CG  GLN A  15     -19.739 -23.017   3.227  1.00  0.00           C  
ATOM    195  CD  GLN A  15     -19.507 -21.682   2.532  1.00  0.00           C  
ATOM    196  OE1 GLN A  15     -18.682 -21.578   1.625  1.00  0.00           O  
ATOM    197  NE2 GLN A  15     -20.237 -20.657   2.958  1.00  0.00           N  
ATOM    198  H   GLN A  15     -20.198 -23.153   7.251  1.00  0.00           H  
ATOM    199  HA  GLN A  15     -19.740 -24.929   5.006  1.00  0.00           H  
ATOM    200  HB2 GLN A  15     -20.911 -22.629   4.971  1.00  0.00           H  
ATOM    201  HB3 GLN A  15     -19.286 -21.957   5.024  1.00  0.00           H  
ATOM    202  HG2 GLN A  15     -18.904 -23.673   3.030  1.00  0.00           H  
ATOM    203  HG3 GLN A  15     -20.645 -23.462   2.849  1.00  0.00           H  
ATOM    204 HE21 GLN A  15     -20.876 -20.813   3.685  1.00  0.00           H  
ATOM    205 HE22 GLN A  15     -20.108 -19.787   2.527  1.00  0.00           H  
ATOM    206  N   ALA A  16     -17.308 -23.487   6.621  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -15.863 -23.426   6.803  1.00  0.00           C  
ATOM    208  C   ALA A  16     -15.317 -24.781   7.232  1.00  0.00           C  
ATOM    209  O   ALA A  16     -14.255 -25.207   6.780  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -15.527 -22.375   7.859  1.00  0.00           C  
ATOM    211  H   ALA A  16     -17.885 -23.097   7.307  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -15.406 -23.142   5.870  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -15.896 -21.412   7.536  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -15.995 -22.647   8.795  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -14.457 -22.327   7.990  1.00  0.00           H  
ATOM    216  N   SER A  17     -16.049 -25.447   8.114  1.00  0.00           N  
ATOM    217  CA  SER A  17     -15.651 -26.756   8.627  1.00  0.00           C  
ATOM    218  C   SER A  17     -15.188 -27.676   7.500  1.00  0.00           C  
ATOM    219  O   SER A  17     -14.390 -28.586   7.722  1.00  0.00           O  
ATOM    220  CB  SER A  17     -16.818 -27.399   9.367  1.00  0.00           C  
ATOM    221  OG  SER A  17     -17.275 -26.544  10.405  1.00  0.00           O  
ATOM    222  H   SER A  17     -16.882 -25.043   8.434  1.00  0.00           H  
ATOM    223  HA  SER A  17     -14.836 -26.621   9.323  1.00  0.00           H  
ATOM    224  HB2 SER A  17     -17.625 -27.574   8.675  1.00  0.00           H  
ATOM    225  HB3 SER A  17     -16.495 -28.345   9.783  1.00  0.00           H  
ATOM    226  HG  SER A  17     -18.185 -26.288  10.233  1.00  0.00           H  
ATOM    227  N   ALA A  18     -15.700 -27.446   6.296  1.00  0.00           N  
ATOM    228  CA  ALA A  18     -15.340 -28.271   5.146  1.00  0.00           C  
ATOM    229  C   ALA A  18     -14.290 -27.584   4.278  1.00  0.00           C  
ATOM    230  O   ALA A  18     -13.238 -28.156   3.993  1.00  0.00           O  
ATOM    231  CB  ALA A  18     -16.584 -28.569   4.314  1.00  0.00           C  
ATOM    232  H   ALA A  18     -16.340 -26.713   6.179  1.00  0.00           H  
ATOM    233  HA  ALA A  18     -14.936 -29.205   5.507  1.00  0.00           H  
ATOM    234  HB1 ALA A  18     -17.456 -28.185   4.822  1.00  0.00           H  
ATOM    235  HB2 ALA A  18     -16.491 -28.095   3.348  1.00  0.00           H  
ATOM    236  HB3 ALA A  18     -16.681 -29.637   4.185  1.00  0.00           H  
ATOM    237  N   THR A  19     -14.591 -26.366   3.837  1.00  0.00           N  
ATOM    238  CA  THR A  19     -13.682 -25.612   2.972  1.00  0.00           C  
ATOM    239  C   THR A  19     -12.443 -25.112   3.719  1.00  0.00           C  
ATOM    240  O   THR A  19     -11.561 -24.503   3.114  1.00  0.00           O  
ATOM    241  CB  THR A  19     -14.422 -24.429   2.359  1.00  0.00           C  
ATOM    242  OG1 THR A  19     -15.697 -24.842   1.895  1.00  0.00           O  
ATOM    243  CG2 THR A  19     -13.619 -23.817   1.215  1.00  0.00           C  
ATOM    244  H   THR A  19     -15.456 -25.971   4.080  1.00  0.00           H  
ATOM    245  HA  THR A  19     -13.364 -26.258   2.175  1.00  0.00           H  
ATOM    246  HB  THR A  19     -14.556 -23.681   3.122  1.00  0.00           H  
ATOM    247  HG1 THR A  19     -15.605 -25.263   1.037  1.00  0.00           H  
ATOM    248 HG21 THR A  19     -12.733 -24.409   1.041  1.00  0.00           H  
ATOM    249 HG22 THR A  19     -14.225 -23.803   0.321  1.00  0.00           H  
ATOM    250 HG23 THR A  19     -13.336 -22.809   1.476  1.00  0.00           H  
ATOM    251  N   GLU A  20     -12.374 -25.353   5.024  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -11.241 -24.909   5.824  1.00  0.00           C  
ATOM    253  C   GLU A  20      -9.933 -25.515   5.325  1.00  0.00           C  
ATOM    254  O   GLU A  20      -8.878 -24.889   5.418  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -11.461 -25.302   7.280  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -11.954 -24.123   8.114  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -12.121 -24.543   9.568  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -12.331 -25.748   9.819  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -12.042 -23.666  10.454  1.00  0.00           O  
ATOM    260  H   GLU A  20     -13.099 -25.831   5.466  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -11.172 -23.834   5.759  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -12.189 -26.096   7.329  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -10.531 -25.655   7.685  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -11.236 -23.322   8.054  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -12.905 -23.786   7.730  1.00  0.00           H  
ATOM    266  N   TYR A  21      -9.993 -26.741   4.819  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -8.799 -27.423   4.340  1.00  0.00           C  
ATOM    268  C   TYR A  21      -8.641 -27.282   2.829  1.00  0.00           C  
ATOM    269  O   TYR A  21      -7.575 -26.905   2.343  1.00  0.00           O  
ATOM    270  CB  TYR A  21      -8.881 -28.896   4.721  1.00  0.00           C  
ATOM    271  CG  TYR A  21      -8.987 -29.108   6.211  1.00  0.00           C  
ATOM    272  CD1 TYR A  21      -7.855 -29.036   7.004  1.00  0.00           C  
ATOM    273  CD2 TYR A  21     -10.218 -29.375   6.787  1.00  0.00           C  
ATOM    274  CE1 TYR A  21      -7.954 -29.230   8.372  1.00  0.00           C  
ATOM    275  CE2 TYR A  21     -10.315 -29.569   8.154  1.00  0.00           C  
ATOM    276  CZ  TYR A  21      -9.183 -29.495   8.940  1.00  0.00           C  
ATOM    277  OH  TYR A  21      -9.280 -29.689  10.300  1.00  0.00           O  
ATOM    278  H   TYR A  21     -10.853 -27.206   4.784  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -7.936 -26.987   4.823  1.00  0.00           H  
ATOM    280  HB2 TYR A  21      -9.750 -29.331   4.252  1.00  0.00           H  
ATOM    281  HB3 TYR A  21      -7.999 -29.397   4.360  1.00  0.00           H  
ATOM    282  HD1 TYR A  21      -6.895 -28.827   6.557  1.00  0.00           H  
ATOM    283  HD2 TYR A  21     -11.102 -29.433   6.170  1.00  0.00           H  
ATOM    284  HE1 TYR A  21      -7.071 -29.173   8.992  1.00  0.00           H  
ATOM    285  HE2 TYR A  21     -11.275 -29.778   8.604  1.00  0.00           H  
ATOM    286  HH  TYR A  21      -9.212 -30.627  10.496  1.00  0.00           H  
ATOM    287  N   ILE A  22      -9.698 -27.584   2.085  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -9.667 -27.491   0.637  1.00  0.00           C  
ATOM    289  C   ILE A  22      -9.156 -26.114   0.208  1.00  0.00           C  
ATOM    290  O   ILE A  22      -8.626 -25.956  -0.892  1.00  0.00           O  
ATOM    291  CB  ILE A  22     -11.082 -27.744   0.098  1.00  0.00           C  
ATOM    292  CG1 ILE A  22     -11.499 -29.213   0.288  1.00  0.00           C  
ATOM    293  CG2 ILE A  22     -11.210 -27.346  -1.368  1.00  0.00           C  
ATOM    294  CD1 ILE A  22     -12.943 -29.442  -0.179  1.00  0.00           C  
ATOM    295  H   ILE A  22     -10.522 -27.875   2.516  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -8.993 -28.246   0.256  1.00  0.00           H  
ATOM    297  HB  ILE A  22     -11.760 -27.122   0.665  1.00  0.00           H  
ATOM    298 HG12 ILE A  22     -10.838 -29.851  -0.294  1.00  0.00           H  
ATOM    299 HG13 ILE A  22     -11.420 -29.473   1.344  1.00  0.00           H  
ATOM    300 HG21 ILE A  22     -10.232 -27.145  -1.773  1.00  0.00           H  
ATOM    301 HG22 ILE A  22     -11.675 -28.149  -1.917  1.00  0.00           H  
ATOM    302 HG23 ILE A  22     -11.819 -26.459  -1.436  1.00  0.00           H  
ATOM    303 HD11 ILE A  22     -13.084 -28.980  -1.147  1.00  0.00           H  
ATOM    304 HD12 ILE A  22     -13.133 -30.504  -0.257  1.00  0.00           H  
ATOM    305 HD13 ILE A  22     -13.630 -29.004   0.532  1.00  0.00           H  
ATOM    306  N   GLY A  23      -9.319 -25.125   1.080  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -8.873 -23.768   0.787  1.00  0.00           C  
ATOM    308  C   GLY A  23      -7.404 -23.585   1.143  1.00  0.00           C  
ATOM    309  O   GLY A  23      -6.556 -23.445   0.263  1.00  0.00           O  
ATOM    310  H   GLY A  23      -9.749 -25.311   1.940  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -9.010 -23.574  -0.266  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -9.466 -23.071   1.360  1.00  0.00           H  
ATOM    313  N   TYR A  24      -7.110 -23.573   2.439  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -5.745 -23.392   2.913  1.00  0.00           C  
ATOM    315  C   TYR A  24      -5.330 -24.523   3.853  1.00  0.00           C  
ATOM    316  O   TYR A  24      -4.745 -24.275   4.908  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -5.622 -22.055   3.630  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -6.844 -21.693   4.434  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -7.449 -22.638   5.239  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -7.354 -20.410   4.370  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -8.567 -22.301   5.983  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -8.471 -20.072   5.114  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -9.073 -21.018   5.917  1.00  0.00           C  
ATOM    324  OH  TYR A  24     -10.183 -20.681   6.657  1.00  0.00           O  
ATOM    325  H   TYR A  24      -7.828 -23.678   3.091  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -5.085 -23.383   2.067  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -4.784 -22.102   4.299  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -5.447 -21.280   2.896  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -7.051 -23.644   5.284  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -6.881 -19.673   3.740  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -9.040 -23.039   6.612  1.00  0.00           H  
ATOM    332  HE2 TYR A  24      -8.869 -19.069   5.063  1.00  0.00           H  
ATOM    333  HH  TYR A  24     -10.027 -19.849   7.108  1.00  0.00           H  
ATOM    334  N   ALA A  25      -5.632 -25.762   3.471  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -5.284 -26.925   4.291  1.00  0.00           C  
ATOM    336  C   ALA A  25      -3.828 -26.852   4.735  1.00  0.00           C  
ATOM    337  O   ALA A  25      -3.526 -26.933   5.925  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -5.511 -28.219   3.502  1.00  0.00           C  
ATOM    339  H   ALA A  25      -6.102 -25.899   2.621  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -5.915 -26.931   5.170  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -5.151 -28.090   2.491  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -4.971 -29.025   3.975  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -6.565 -28.453   3.483  1.00  0.00           H  
ATOM    344  N   TRP A  26      -2.928 -26.704   3.768  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -1.505 -26.627   4.049  1.00  0.00           C  
ATOM    346  C   TRP A  26      -1.219 -25.521   5.057  1.00  0.00           C  
ATOM    347  O   TRP A  26      -0.478 -25.724   6.019  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -0.744 -26.375   2.754  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -0.141 -27.627   2.191  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -0.264 -28.092   0.910  1.00  0.00           C  
ATOM    351  CD2 TRP A  26       0.681 -28.583   2.894  1.00  0.00           C  
ATOM    352  NE1 TRP A  26       0.431 -29.264   0.799  1.00  0.00           N  
ATOM    353  CE2 TRP A  26       1.017 -29.593   1.983  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       1.163 -28.680   4.200  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       1.806 -30.674   2.341  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       1.953 -29.760   4.567  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       2.273 -30.749   3.645  1.00  0.00           C  
ATOM    358  H   TRP A  26      -3.230 -26.649   2.841  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -1.181 -27.570   4.465  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -1.421 -25.963   2.019  1.00  0.00           H  
ATOM    361  HB3 TRP A  26       0.040 -25.664   2.948  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -0.819 -27.612   0.118  1.00  0.00           H  
ATOM    363  HE1 TRP A  26       0.498 -29.796  -0.021  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       0.923 -27.919   4.928  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       2.057 -31.445   1.628  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       2.325 -29.833   5.578  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       2.889 -31.583   3.945  1.00  0.00           H  
ATOM    368  N   ALA A  27      -1.815 -24.354   4.838  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -1.625 -23.221   5.739  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.192 -23.550   7.113  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.529 -23.351   8.131  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.307 -21.981   5.173  1.00  0.00           C  
ATOM    373  H   ALA A  27      -2.399 -24.254   4.058  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -0.566 -23.026   5.836  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -2.533 -22.143   4.130  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -3.220 -21.796   5.719  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -1.646 -21.133   5.274  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.419 -24.069   7.138  1.00  0.00           N  
ATOM    379  CA  MET A  28      -4.065 -24.440   8.390  1.00  0.00           C  
ATOM    380  C   MET A  28      -3.155 -25.380   9.166  1.00  0.00           C  
ATOM    381  O   MET A  28      -3.048 -25.292  10.390  1.00  0.00           O  
ATOM    382  CB  MET A  28      -5.405 -25.129   8.098  1.00  0.00           C  
ATOM    383  CG  MET A  28      -6.533 -24.697   9.041  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.992 -24.440  10.745  1.00  0.00           S  
ATOM    385  CE  MET A  28      -6.603 -22.776  11.052  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.896 -24.216   6.298  1.00  0.00           H  
ATOM    387  HA  MET A  28      -4.231 -23.550   8.977  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.704 -24.900   7.087  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -5.265 -26.198   8.186  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.978 -23.782   8.675  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -7.285 -25.466   9.026  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -7.476 -22.595  10.439  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -6.870 -22.676  12.092  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -5.830 -22.060  10.809  1.00  0.00           H  
ATOM    395  N   VAL A  29      -2.486 -26.267   8.439  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -1.563 -27.215   9.047  1.00  0.00           C  
ATOM    397  C   VAL A  29      -0.368 -26.458   9.608  1.00  0.00           C  
ATOM    398  O   VAL A  29      -0.065 -26.549  10.798  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -1.104 -28.235   8.004  1.00  0.00           C  
ATOM    400  CG1 VAL A  29      -0.042 -29.165   8.583  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -2.291 -29.040   7.483  1.00  0.00           C  
ATOM    402  H   VAL A  29      -2.607 -26.274   7.467  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -2.066 -27.730   9.851  1.00  0.00           H  
ATOM    404  HB  VAL A  29      -0.668 -27.697   7.175  1.00  0.00           H  
ATOM    405 HG11 VAL A  29      -0.068 -29.111   9.662  1.00  0.00           H  
ATOM    406 HG12 VAL A  29      -0.242 -30.177   8.265  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       0.931 -28.860   8.229  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -3.209 -28.539   7.749  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -2.222 -29.121   6.407  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -2.275 -30.026   7.922  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.294 -25.692   8.746  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.446 -24.896   9.154  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.070 -24.037  10.354  1.00  0.00           C  
ATOM    414  O   VAL A  30       1.844 -23.899  11.302  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.903 -24.019   7.989  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.987 -23.036   8.430  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       2.406 -24.882   6.835  1.00  0.00           C  
ATOM    418  H   VAL A  30      -0.009 -25.652   7.815  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.248 -25.558   9.432  1.00  0.00           H  
ATOM    420  HB  VAL A  30       1.055 -23.453   7.643  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       3.396 -23.357   9.377  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.769 -23.009   7.687  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       2.553 -22.053   8.536  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       1.894 -25.833   6.850  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       2.209 -24.378   5.899  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       3.469 -25.041   6.944  1.00  0.00           H  
ATOM    427  N   VAL A  31      -0.133 -23.475  10.310  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -0.631 -22.645  11.397  1.00  0.00           C  
ATOM    429  C   VAL A  31      -0.578 -23.447  12.697  1.00  0.00           C  
ATOM    430  O   VAL A  31       0.120 -23.079  13.643  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -2.066 -22.183  11.062  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -2.978 -22.135  12.292  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -2.029 -20.811  10.389  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.704 -23.637   9.532  1.00  0.00           H  
ATOM    435  HA  VAL A  31       0.005 -21.778  11.494  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -2.488 -22.889  10.361  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -2.527 -21.512  13.049  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -3.939 -21.731  12.012  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -3.104 -23.138  12.677  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -1.531 -20.107  11.039  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -1.491 -20.885   9.455  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -3.038 -20.478  10.201  1.00  0.00           H  
ATOM    443  N   ILE A  32      -1.324 -24.545  12.726  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -1.377 -25.412  13.892  1.00  0.00           C  
ATOM    445  C   ILE A  32       0.029 -25.893  14.251  1.00  0.00           C  
ATOM    446  O   ILE A  32       0.380 -25.980  15.428  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -2.315 -26.587  13.592  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -3.769 -26.123  13.644  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -2.099 -27.755  14.557  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -4.729 -27.267  13.329  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.856 -24.779  11.937  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -1.779 -24.852  14.724  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -2.106 -26.925  12.590  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -3.983 -25.745  14.631  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -3.914 -25.337  12.921  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -1.969 -27.372  15.559  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -2.958 -28.409  14.529  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -1.217 -28.304  14.262  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -4.177 -28.194  13.281  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -5.478 -27.331  14.104  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -5.207 -27.080  12.378  1.00  0.00           H  
ATOM    462  N   VAL A  33       0.834 -26.200  13.235  1.00  0.00           N  
ATOM    463  CA  VAL A  33       2.192 -26.664  13.453  1.00  0.00           C  
ATOM    464  C   VAL A  33       2.943 -25.679  14.343  1.00  0.00           C  
ATOM    465  O   VAL A  33       3.704 -26.080  15.225  1.00  0.00           O  
ATOM    466  CB  VAL A  33       2.904 -26.820  12.112  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       4.365 -27.194  12.319  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       2.204 -27.871  11.253  1.00  0.00           C  
ATOM    469  H   VAL A  33       0.511 -26.113  12.321  1.00  0.00           H  
ATOM    470  HA  VAL A  33       2.152 -27.622  13.941  1.00  0.00           H  
ATOM    471  HB  VAL A  33       2.864 -25.875  11.592  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       4.420 -28.109  12.887  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       4.837 -27.333  11.358  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       4.860 -26.402  12.858  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       1.267 -28.145  11.715  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       2.018 -27.465  10.270  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       2.836 -28.744  11.171  1.00  0.00           H  
ATOM    478  N   GLY A  34       2.720 -24.390  14.111  1.00  0.00           N  
ATOM    479  CA  GLY A  34       3.371 -23.347  14.897  1.00  0.00           C  
ATOM    480  C   GLY A  34       3.042 -23.511  16.373  1.00  0.00           C  
ATOM    481  O   GLY A  34       3.859 -23.201  17.241  1.00  0.00           O  
ATOM    482  H   GLY A  34       2.099 -24.135  13.397  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       4.441 -23.415  14.757  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       3.022 -22.382  14.561  1.00  0.00           H  
ATOM    485  N   ALA A  35       1.840 -24.004  16.651  1.00  0.00           N  
ATOM    486  CA  ALA A  35       1.396 -24.218  18.023  1.00  0.00           C  
ATOM    487  C   ALA A  35       2.100 -25.429  18.620  1.00  0.00           C  
ATOM    488  O   ALA A  35       2.337 -25.491  19.826  1.00  0.00           O  
ATOM    489  CB  ALA A  35      -0.116 -24.427  18.053  1.00  0.00           C  
ATOM    490  H   ALA A  35       1.239 -24.235  15.912  1.00  0.00           H  
ATOM    491  HA  ALA A  35       1.641 -23.346  18.609  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -0.590 -23.692  17.420  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -0.347 -25.418  17.693  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -0.471 -24.315  19.067  1.00  0.00           H  
ATOM    495  N   THR A  36       2.436 -26.391  17.766  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.118 -27.604  18.202  1.00  0.00           C  
ATOM    497  C   THR A  36       4.447 -27.250  18.859  1.00  0.00           C  
ATOM    498  O   THR A  36       4.792 -27.784  19.913  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.352 -28.525  17.009  1.00  0.00           C  
ATOM    500  OG1 THR A  36       2.149 -28.679  16.273  1.00  0.00           O  
ATOM    501  CG2 THR A  36       3.865 -29.888  17.463  1.00  0.00           C  
ATOM    502  H   THR A  36       2.220 -26.280  16.815  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.496 -28.114  18.923  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.096 -28.075  16.368  1.00  0.00           H  
ATOM    505  HG1 THR A  36       1.476 -29.069  16.837  1.00  0.00           H  
ATOM    506 HG21 THR A  36       3.191 -30.296  18.202  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.914 -30.552  16.612  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.849 -29.776  17.892  1.00  0.00           H  
ATOM    509  N   ILE A  37       5.187 -26.346  18.227  1.00  0.00           N  
ATOM    510  CA  ILE A  37       6.479 -25.913  18.741  1.00  0.00           C  
ATOM    511  C   ILE A  37       6.372 -25.503  20.204  1.00  0.00           C  
ATOM    512  O   ILE A  37       7.162 -25.939  21.041  1.00  0.00           O  
ATOM    513  CB  ILE A  37       6.986 -24.757  17.907  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       6.959 -25.177  16.426  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       8.376 -24.326  18.389  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       8.253 -24.865  15.682  1.00  0.00           C  
ATOM    517  H   ILE A  37       4.857 -25.958  17.388  1.00  0.00           H  
ATOM    518  HA  ILE A  37       7.178 -26.726  18.644  1.00  0.00           H  
ATOM    519  HB  ILE A  37       6.311 -23.923  18.041  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       6.784 -26.240  16.369  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       6.144 -24.668  15.945  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       8.352 -24.169  19.458  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       9.092 -25.101  18.154  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       8.658 -23.409  17.894  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       8.473 -23.813  15.774  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       9.053 -25.445  16.116  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       8.138 -25.125  14.642  1.00  0.00           H  
ATOM    528  N   GLY A  38       5.389 -24.659  20.507  1.00  0.00           N  
ATOM    529  CA  GLY A  38       5.174 -24.187  21.871  1.00  0.00           C  
ATOM    530  C   GLY A  38       4.891 -25.353  22.808  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.490 -25.461  23.876  1.00  0.00           O  
ATOM    532  H   GLY A  38       4.793 -24.350  19.794  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       6.059 -23.666  22.210  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       4.331 -23.512  21.883  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.974 -26.225  22.405  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.617 -27.386  23.216  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.870 -28.159  23.614  1.00  0.00           C  
ATOM    538  O   ILE A  39       4.884 -28.855  24.629  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.657 -28.287  22.443  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.369 -27.531  22.124  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       2.344 -29.557  23.238  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.380 -28.415  21.370  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.531 -26.088  21.542  1.00  0.00           H  
ATOM    544  HA  ILE A  39       3.123 -27.040  24.112  1.00  0.00           H  
ATOM    545  HB  ILE A  39       3.131 -28.569  21.512  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.915 -27.202  23.046  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.606 -26.670  21.518  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       1.969 -29.283  24.214  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       1.596 -30.135  22.714  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       3.244 -30.144  23.349  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       0.893 -29.288  20.997  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.413 -28.717  22.040  1.00  0.00           H  
ATOM    553 HD13 ILE A  39      -0.037 -27.860  20.543  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.923 -28.024  22.815  1.00  0.00           N  
ATOM    555  CA  LYS A  40       7.186 -28.701  23.090  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.980 -27.910  24.120  1.00  0.00           C  
ATOM    557  O   LYS A  40       8.232 -28.384  25.227  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.994 -28.837  21.802  1.00  0.00           C  
ATOM    559  CG  LYS A  40       8.391 -30.298  21.548  1.00  0.00           C  
ATOM    560  CD  LYS A  40       7.169 -31.145  21.202  1.00  0.00           C  
ATOM    561  CE  LYS A  40       7.406 -31.965  19.938  1.00  0.00           C  
ATOM    562  NZ  LYS A  40       6.479 -31.555  18.846  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.852 -27.450  22.023  1.00  0.00           H  
ATOM    564  HA  LYS A  40       6.978 -29.685  23.482  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       7.395 -28.487  20.975  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       8.886 -28.225  21.882  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       9.091 -30.346  20.724  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       8.857 -30.703  22.437  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       6.960 -31.815  22.023  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       6.321 -30.493  21.047  1.00  0.00           H  
ATOM    571  HE2 LYS A  40       8.423 -31.820  19.608  1.00  0.00           H  
ATOM    572  HE3 LYS A  40       7.250 -33.011  20.163  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40       6.479 -30.519  18.761  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40       6.794 -31.977  17.947  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40       5.517 -31.883  19.065  1.00  0.00           H  
ATOM    576  N   LEU A  41       8.373 -26.697  23.746  1.00  0.00           N  
ATOM    577  CA  LEU A  41       9.140 -25.830  24.637  1.00  0.00           C  
ATOM    578  C   LEU A  41       8.386 -25.597  25.941  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.979 -25.573  27.020  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.427 -24.484  23.955  1.00  0.00           C  
ATOM    581  CG  LEU A  41       8.169 -23.870  23.347  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       7.630 -22.759  24.244  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       8.460 -23.329  21.949  1.00  0.00           C  
ATOM    584  H   LEU A  41       8.143 -26.382  22.849  1.00  0.00           H  
ATOM    585  HA  LEU A  41      10.073 -26.316  24.869  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.814 -23.802  24.692  1.00  0.00           H  
ATOM    587  HB3 LEU A  41      10.164 -24.623  23.168  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.415 -24.633  23.263  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.534 -23.131  25.253  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       8.313 -21.922  24.228  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       6.663 -22.444  23.880  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       9.455 -23.626  21.651  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       7.739 -23.730  21.252  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       8.392 -22.252  21.961  1.00  0.00           H  
ATOM    595  N   PHE A  42       7.082 -25.424  25.827  1.00  0.00           N  
ATOM    596  CA  PHE A  42       6.222 -25.187  26.985  1.00  0.00           C  
ATOM    597  C   PHE A  42       6.297 -26.351  27.964  1.00  0.00           C  
ATOM    598  O   PHE A  42       6.161 -26.168  29.174  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.781 -25.002  26.524  1.00  0.00           C  
ATOM    600  CG  PHE A  42       3.915 -24.333  27.563  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       3.867 -22.951  27.644  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       3.164 -25.102  28.438  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       3.071 -22.338  28.599  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       2.369 -24.490  29.392  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       2.322 -23.108  29.472  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.686 -25.454  24.936  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.546 -24.287  27.482  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.776 -24.397  25.633  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       4.363 -25.971  26.293  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       4.451 -22.350  26.962  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       3.200 -26.180  28.377  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       3.035 -21.261  28.660  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       1.785 -25.091  30.073  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       1.702 -22.632  30.216  1.00  0.00           H  
ATOM    615  N   LYS A  43       6.514 -27.546  27.433  1.00  0.00           N  
ATOM    616  CA  LYS A  43       6.606 -28.748  28.256  1.00  0.00           C  
ATOM    617  C   LYS A  43       7.793 -28.627  29.217  1.00  0.00           C  
ATOM    618  O   LYS A  43       7.707 -29.033  30.375  1.00  0.00           O  
ATOM    619  CB  LYS A  43       6.698 -29.992  27.346  1.00  0.00           C  
ATOM    620  CG  LYS A  43       7.795 -30.954  27.765  1.00  0.00           C  
ATOM    621  CD  LYS A  43       7.524 -32.340  27.212  1.00  0.00           C  
ATOM    622  CE  LYS A  43       8.002 -32.465  25.768  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       8.924 -33.624  25.602  1.00  0.00           N  
ATOM    624  H   LYS A  43       6.615 -27.621  26.463  1.00  0.00           H  
ATOM    625  HA  LYS A  43       5.712 -28.832  28.844  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       5.756 -30.521  27.372  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       6.887 -29.678  26.332  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       8.728 -30.584  27.385  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       7.837 -31.004  28.842  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       8.037 -33.068  27.821  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       6.460 -32.520  27.253  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       7.146 -32.601  25.124  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       8.517 -31.557  25.487  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       8.607 -34.409  26.205  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       8.920 -33.931  24.608  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       9.887 -33.342  25.876  1.00  0.00           H  
ATOM    637  N   LYS A  44       8.897 -28.076  28.728  1.00  0.00           N  
ATOM    638  CA  LYS A  44      10.096 -27.914  29.545  1.00  0.00           C  
ATOM    639  C   LYS A  44       9.915 -26.804  30.578  1.00  0.00           C  
ATOM    640  O   LYS A  44      10.693 -26.702  31.528  1.00  0.00           O  
ATOM    641  CB  LYS A  44      11.291 -27.596  28.652  1.00  0.00           C  
ATOM    642  CG  LYS A  44      11.926 -28.878  28.099  1.00  0.00           C  
ATOM    643  CD  LYS A  44      12.922 -29.479  29.102  1.00  0.00           C  
ATOM    644  CE  LYS A  44      12.228 -30.435  30.087  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      11.237 -31.302  29.387  1.00  0.00           N  
ATOM    646  H   LYS A  44       8.908 -27.776  27.796  1.00  0.00           H  
ATOM    647  HA  LYS A  44      10.287 -28.841  30.062  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      10.958 -26.972  27.833  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      12.028 -27.058  29.230  1.00  0.00           H  
ATOM    650  HG2 LYS A  44      11.142 -29.603  27.886  1.00  0.00           H  
ATOM    651  HG3 LYS A  44      12.451 -28.647  27.181  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      13.672 -30.032  28.553  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      13.411 -28.672  29.654  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      12.970 -31.066  30.555  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      11.716 -29.863  30.853  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      11.625 -31.597  28.467  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      11.041 -32.143  29.966  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      10.356 -30.773  29.240  1.00  0.00           H  
ATOM    659  N   PHE A  45       8.901 -25.965  30.388  1.00  0.00           N  
ATOM    660  CA  PHE A  45       8.643 -24.859  31.307  1.00  0.00           C  
ATOM    661  C   PHE A  45       7.866 -25.328  32.533  1.00  0.00           C  
ATOM    662  O   PHE A  45       8.123 -24.870  33.646  1.00  0.00           O  
ATOM    663  CB  PHE A  45       7.868 -23.755  30.594  1.00  0.00           C  
ATOM    664  CG  PHE A  45       7.734 -22.504  31.428  1.00  0.00           C  
ATOM    665  CD1 PHE A  45       8.829 -21.677  31.621  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       6.515 -22.182  32.002  1.00  0.00           C  
ATOM    667  CE1 PHE A  45       8.705 -20.530  32.386  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       6.391 -21.036  32.767  1.00  0.00           C  
ATOM    669  CZ  PHE A  45       7.485 -20.209  32.960  1.00  0.00           C  
ATOM    670  H   PHE A  45       8.320 -26.087  29.609  1.00  0.00           H  
ATOM    671  HA  PHE A  45       9.590 -24.457  31.633  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       8.383 -23.500  29.681  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       6.878 -24.118  30.354  1.00  0.00           H  
ATOM    674  HD1 PHE A  45       9.780 -21.927  31.173  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       5.662 -22.827  31.852  1.00  0.00           H  
ATOM    676  HE1 PHE A  45       9.559 -19.885  32.536  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       5.439 -20.786  33.214  1.00  0.00           H  
ATOM    678  HZ  PHE A  45       7.387 -19.314  33.557  1.00  0.00           H  
ATOM    679  N   THR A  46       6.908 -26.230  32.332  1.00  0.00           N  
ATOM    680  CA  THR A  46       6.099 -26.733  33.437  1.00  0.00           C  
ATOM    681  C   THR A  46       5.855 -28.233  33.310  1.00  0.00           C  
ATOM    682  O   THR A  46       6.371 -29.022  34.102  1.00  0.00           O  
ATOM    683  CB  THR A  46       4.763 -25.993  33.478  1.00  0.00           C  
ATOM    684  OG1 THR A  46       4.121 -26.079  32.217  1.00  0.00           O  
ATOM    685  CG2 THR A  46       4.965 -24.530  33.862  1.00  0.00           C  
ATOM    686  H   THR A  46       6.738 -26.555  31.428  1.00  0.00           H  
ATOM    687  HA  THR A  46       6.625 -26.543  34.356  1.00  0.00           H  
ATOM    688  HB  THR A  46       4.134 -26.459  34.221  1.00  0.00           H  
ATOM    689  HG1 THR A  46       3.351 -25.505  32.210  1.00  0.00           H  
ATOM    690 HG21 THR A  46       6.014 -24.283  33.793  1.00  0.00           H  
ATOM    691 HG22 THR A  46       4.400 -23.902  33.187  1.00  0.00           H  
ATOM    692 HG23 THR A  46       4.621 -24.374  34.874  1.00  0.00           H  
ATOM    693  N   SER A  47       5.052 -28.619  32.322  1.00  0.00           N  
ATOM    694  CA  SER A  47       4.719 -30.028  32.097  1.00  0.00           C  
ATOM    695  C   SER A  47       5.962 -30.910  32.166  1.00  0.00           C  
ATOM    696  O   SER A  47       7.085 -30.415  32.259  1.00  0.00           O  
ATOM    697  CB  SER A  47       4.046 -30.191  30.739  1.00  0.00           C  
ATOM    698  OG  SER A  47       2.659 -30.453  30.904  1.00  0.00           O  
ATOM    699  H   SER A  47       4.663 -27.939  31.735  1.00  0.00           H  
ATOM    700  HA  SER A  47       4.027 -30.344  32.864  1.00  0.00           H  
ATOM    701  HB2 SER A  47       4.166 -29.284  30.171  1.00  0.00           H  
ATOM    702  HB3 SER A  47       4.517 -31.008  30.208  1.00  0.00           H  
ATOM    703  HG  SER A  47       2.533 -31.378  31.131  1.00  0.00           H  
ATOM    704  N   LYS A  48       5.743 -32.225  32.107  1.00  0.00           N  
ATOM    705  CA  LYS A  48       6.819 -33.214  32.148  1.00  0.00           C  
ATOM    706  C   LYS A  48       7.946 -32.788  33.084  1.00  0.00           C  
ATOM    707  O   LYS A  48       9.102 -32.684  32.673  1.00  0.00           O  
ATOM    708  CB  LYS A  48       7.353 -33.426  30.739  1.00  0.00           C  
ATOM    709  CG  LYS A  48       6.292 -34.041  29.829  1.00  0.00           C  
ATOM    710  CD  LYS A  48       6.059 -35.514  30.155  1.00  0.00           C  
ATOM    711  CE  LYS A  48       5.942 -36.371  28.892  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       6.960 -35.984  27.874  1.00  0.00           N  
ATOM    713  H   LYS A  48       4.825 -32.543  32.017  1.00  0.00           H  
ATOM    714  HA  LYS A  48       6.412 -34.146  32.507  1.00  0.00           H  
ATOM    715  HB2 LYS A  48       7.642 -32.470  30.338  1.00  0.00           H  
ATOM    716  HB3 LYS A  48       8.212 -34.078  30.777  1.00  0.00           H  
ATOM    717  HG2 LYS A  48       5.365 -33.505  29.963  1.00  0.00           H  
ATOM    718  HG3 LYS A  48       6.614 -33.946  28.804  1.00  0.00           H  
ATOM    719  HD2 LYS A  48       6.884 -35.880  30.746  1.00  0.00           H  
ATOM    720  HD3 LYS A  48       5.145 -35.601  30.724  1.00  0.00           H  
ATOM    721  HE2 LYS A  48       6.090 -37.408  29.157  1.00  0.00           H  
ATOM    722  HE3 LYS A  48       4.951 -36.252  28.471  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       7.793 -35.581  28.352  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       7.245 -36.823  27.330  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       6.554 -35.276  27.229  1.00  0.00           H  
ATOM    726  N   ALA A  49       7.602 -32.544  34.343  1.00  0.00           N  
ATOM    727  CA  ALA A  49       8.578 -32.135  35.342  1.00  0.00           C  
ATOM    728  C   ALA A  49       9.429 -33.324  35.769  1.00  0.00           C  
ATOM    729  O   ALA A  49       9.228 -34.444  35.299  1.00  0.00           O  
ATOM    730  CB  ALA A  49       7.846 -31.556  36.543  1.00  0.00           C  
ATOM    731  H   ALA A  49       6.665 -32.645  34.612  1.00  0.00           H  
ATOM    732  HA  ALA A  49       9.215 -31.374  34.920  1.00  0.00           H  
ATOM    733  HB1 ALA A  49       6.784 -31.713  36.414  1.00  0.00           H  
ATOM    734  HB2 ALA A  49       8.181 -32.055  37.442  1.00  0.00           H  
ATOM    735  HB3 ALA A  49       8.051 -30.499  36.615  1.00  0.00           H  
ATOM    736  N   SER A  50      10.379 -33.075  36.665  1.00  0.00           N  
ATOM    737  CA  SER A  50      11.263 -34.126  37.158  1.00  0.00           C  
ATOM    738  C   SER A  50      11.281 -34.134  38.680  1.00  0.00           C  
ATOM    739  O   SER A  50      12.068 -33.366  39.272  1.00  0.00           O  
ATOM    740  CB  SER A  50      12.675 -33.912  36.622  1.00  0.00           C  
ATOM    741  OG  SER A  50      13.221 -35.141  36.164  1.00  0.00           O  
ATOM    742  OXT SER A  50      10.507 -34.911  39.280  1.00  0.00           O  
ATOM    743  H   SER A  50      10.489 -32.161  37.002  1.00  0.00           H  
ATOM    744  HA  SER A  50      10.899 -35.080  36.806  1.00  0.00           H  
ATOM    745  HB2 SER A  50      12.644 -33.215  35.802  1.00  0.00           H  
ATOM    746  HB3 SER A  50      13.293 -33.505  37.413  1.00  0.00           H  
ATOM    747  HG  SER A  50      13.352 -35.731  36.909  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      14.294 -27.216   3.093  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.013 -27.236   1.788  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.446 -26.755   1.971  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.384 -27.349   1.439  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.308 -26.354   0.762  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.966 -27.413   3.864  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.863 -26.281   3.239  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.549 -27.941   3.091  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.033 -28.252   1.420  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.240 -26.407   0.918  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.640 -25.332   0.879  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.546 -26.701  -0.232  1.00  0.00           H  
ATOM     13  N   GLU A   2      16.609 -25.676   2.727  1.00  0.00           N  
ATOM     14  CA  GLU A   2      17.929 -25.109   2.984  1.00  0.00           C  
ATOM     15  C   GLU A   2      17.845 -24.063   4.088  1.00  0.00           C  
ATOM     16  O   GLU A   2      17.355 -22.955   3.870  1.00  0.00           O  
ATOM     17  CB  GLU A   2      18.487 -24.478   1.705  1.00  0.00           C  
ATOM     18  CG  GLU A   2      17.458 -23.565   1.041  1.00  0.00           C  
ATOM     19  CD  GLU A   2      18.023 -22.989  -0.252  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      18.664 -21.919  -0.196  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      17.825 -23.611  -1.316  1.00  0.00           O  
ATOM     22  H   GLU A   2      15.821 -25.249   3.124  1.00  0.00           H  
ATOM     23  HA  GLU A   2      18.593 -25.900   3.306  1.00  0.00           H  
ATOM     24  HB2 GLU A   2      19.362 -23.897   1.953  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      18.761 -25.261   1.011  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      16.567 -24.135   0.818  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      17.211 -22.756   1.711  1.00  0.00           H  
ATOM     28  N   GLY A   3      18.313 -24.427   5.282  1.00  0.00           N  
ATOM     29  CA  GLY A   3      18.284 -23.537   6.435  1.00  0.00           C  
ATOM     30  C   GLY A   3      18.620 -22.103   6.054  1.00  0.00           C  
ATOM     31  O   GLY A   3      19.408 -21.852   5.143  1.00  0.00           O  
ATOM     32  H   GLY A   3      18.673 -25.324   5.395  1.00  0.00           H  
ATOM     33  HA2 GLY A   3      17.298 -23.569   6.859  1.00  0.00           H  
ATOM     34  HA3 GLY A   3      18.994 -23.878   7.169  1.00  0.00           H  
ATOM     35  N   ASP A   4      17.999 -21.172   6.756  1.00  0.00           N  
ATOM     36  CA  ASP A   4      18.195 -19.753   6.512  1.00  0.00           C  
ATOM     37  C   ASP A   4      17.961 -18.958   7.784  1.00  0.00           C  
ATOM     38  O   ASP A   4      18.896 -18.466   8.416  1.00  0.00           O  
ATOM     39  CB  ASP A   4      17.196 -19.298   5.465  1.00  0.00           C  
ATOM     40  CG  ASP A   4      17.857 -19.174   4.098  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      19.057 -19.499   3.983  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      17.173 -18.753   3.142  1.00  0.00           O  
ATOM     43  H   ASP A   4      17.376 -21.452   7.452  1.00  0.00           H  
ATOM     44  HA  ASP A   4      19.197 -19.580   6.151  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      16.399 -20.027   5.418  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      16.786 -18.339   5.759  1.00  0.00           H  
ATOM     47  N   ASP A   5      16.688 -18.828   8.130  1.00  0.00           N  
ATOM     48  CA  ASP A   5      16.266 -18.093   9.290  1.00  0.00           C  
ATOM     49  C   ASP A   5      14.757 -18.255   9.435  1.00  0.00           C  
ATOM     50  O   ASP A   5      14.013 -18.042   8.480  1.00  0.00           O  
ATOM     51  CB  ASP A   5      16.621 -16.626   9.113  1.00  0.00           C  
ATOM     52  CG  ASP A   5      16.345 -15.851  10.394  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      15.165 -15.756  10.791  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      17.310 -15.339  10.999  1.00  0.00           O  
ATOM     55  H   ASP A   5      16.005 -19.233   7.573  1.00  0.00           H  
ATOM     56  HA  ASP A   5      16.764 -18.483  10.161  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      17.670 -16.543   8.864  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      16.026 -16.222   8.311  1.00  0.00           H  
ATOM     59  N   PRO A   6      14.286 -18.630  10.627  1.00  0.00           N  
ATOM     60  CA  PRO A   6      12.851 -18.821  10.893  1.00  0.00           C  
ATOM     61  C   PRO A   6      12.048 -17.547  10.647  1.00  0.00           C  
ATOM     62  O   PRO A   6      10.827 -17.590  10.507  1.00  0.00           O  
ATOM     63  CB  PRO A   6      12.808 -19.269  12.354  1.00  0.00           C  
ATOM     64  CG  PRO A   6      14.090 -18.779  12.935  1.00  0.00           C  
ATOM     65  CD  PRO A   6      15.096 -18.883  11.816  1.00  0.00           C  
ATOM     66  HA  PRO A   6      12.452 -19.612  10.277  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      11.955 -18.822  12.847  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      12.751 -20.344  12.407  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      13.981 -17.750  13.255  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      14.389 -19.405  13.760  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      15.868 -18.134  11.918  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      15.526 -19.871  11.765  1.00  0.00           H  
ATOM     73  N   ALA A   7      12.749 -16.421  10.563  1.00  0.00           N  
ATOM     74  CA  ALA A   7      12.115 -15.139  10.294  1.00  0.00           C  
ATOM     75  C   ALA A   7      11.428 -15.181   8.934  1.00  0.00           C  
ATOM     76  O   ALA A   7      10.467 -14.453   8.688  1.00  0.00           O  
ATOM     77  CB  ALA A   7      13.173 -14.041  10.297  1.00  0.00           C  
ATOM     78  H   ALA A   7      13.721 -16.454  10.662  1.00  0.00           H  
ATOM     79  HA  ALA A   7      11.385 -14.933  11.061  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      13.932 -14.277   9.560  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      12.711 -13.098  10.054  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      13.626 -13.985  11.276  1.00  0.00           H  
ATOM     83  N   LYS A   8      11.939 -16.038   8.052  1.00  0.00           N  
ATOM     84  CA  LYS A   8      11.394 -16.184   6.708  1.00  0.00           C  
ATOM     85  C   LYS A   8       9.922 -16.580   6.763  1.00  0.00           C  
ATOM     86  O   LYS A   8       9.151 -16.266   5.858  1.00  0.00           O  
ATOM     87  CB  LYS A   8      12.209 -17.228   5.935  1.00  0.00           C  
ATOM     88  CG  LYS A   8      11.894 -18.663   6.376  1.00  0.00           C  
ATOM     89  CD  LYS A   8      12.424 -19.675   5.359  1.00  0.00           C  
ATOM     90  CE  LYS A   8      12.455 -21.098   5.924  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      11.455 -21.286   7.015  1.00  0.00           N  
ATOM     92  H   LYS A   8      12.710 -16.583   8.312  1.00  0.00           H  
ATOM     93  HA  LYS A   8      11.478 -15.233   6.198  1.00  0.00           H  
ATOM     94  HB2 LYS A   8      11.991 -17.133   4.883  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      13.262 -17.036   6.098  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      12.354 -18.852   7.336  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      10.825 -18.783   6.464  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      11.787 -19.659   4.487  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      13.425 -19.389   5.071  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      12.236 -21.794   5.128  1.00  0.00           H  
ATOM    101  HE3 LYS A   8      13.445 -21.303   6.308  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      10.513 -21.006   6.674  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      11.437 -22.285   7.302  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      11.717 -20.698   7.831  1.00  0.00           H  
ATOM    105  N   ALA A   9       9.538 -17.275   7.832  1.00  0.00           N  
ATOM    106  CA  ALA A   9       8.156 -17.717   8.006  1.00  0.00           C  
ATOM    107  C   ALA A   9       7.187 -16.573   7.734  1.00  0.00           C  
ATOM    108  O   ALA A   9       6.160 -16.759   7.083  1.00  0.00           O  
ATOM    109  CB  ALA A   9       7.950 -18.242   9.425  1.00  0.00           C  
ATOM    110  H   ALA A   9      10.200 -17.496   8.519  1.00  0.00           H  
ATOM    111  HA  ALA A   9       7.958 -18.517   7.308  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       8.546 -17.660  10.111  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       6.906 -18.157   9.688  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       8.252 -19.278   9.471  1.00  0.00           H  
ATOM    115  N   ALA A  10       7.522 -15.389   8.235  1.00  0.00           N  
ATOM    116  CA  ALA A  10       6.681 -14.211   8.045  1.00  0.00           C  
ATOM    117  C   ALA A  10       6.582 -13.855   6.567  1.00  0.00           C  
ATOM    118  O   ALA A  10       5.563 -13.339   6.109  1.00  0.00           O  
ATOM    119  CB  ALA A  10       7.254 -13.032   8.826  1.00  0.00           C  
ATOM    120  H   ALA A  10       8.355 -15.305   8.745  1.00  0.00           H  
ATOM    121  HA  ALA A  10       5.692 -14.428   8.419  1.00  0.00           H  
ATOM    122  HB1 ALA A  10       7.599 -13.375   9.790  1.00  0.00           H  
ATOM    123  HB2 ALA A  10       8.079 -12.606   8.276  1.00  0.00           H  
ATOM    124  HB3 ALA A  10       6.486 -12.285   8.962  1.00  0.00           H  
ATOM    125  N   PHE A  11       7.649 -14.131   5.823  1.00  0.00           N  
ATOM    126  CA  PHE A  11       7.685 -13.836   4.393  1.00  0.00           C  
ATOM    127  C   PHE A  11       6.809 -14.816   3.619  1.00  0.00           C  
ATOM    128  O   PHE A  11       6.063 -14.418   2.722  1.00  0.00           O  
ATOM    129  CB  PHE A  11       9.125 -13.905   3.882  1.00  0.00           C  
ATOM    130  CG  PHE A  11       9.291 -13.422   2.447  1.00  0.00           C  
ATOM    131  CD1 PHE A  11       8.239 -12.793   1.789  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      10.503 -13.603   1.784  1.00  0.00           C  
ATOM    133  CE1 PHE A  11       8.395 -12.356   0.485  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      10.652 -13.162   0.479  1.00  0.00           C  
ATOM    135  CZ  PHE A  11       9.599 -12.538  -0.169  1.00  0.00           C  
ATOM    136  H   PHE A  11       8.432 -14.538   6.247  1.00  0.00           H  
ATOM    137  HA  PHE A  11       7.310 -12.835   4.237  1.00  0.00           H  
ATOM    138  HB2 PHE A  11       9.748 -13.297   4.521  1.00  0.00           H  
ATOM    139  HB3 PHE A  11       9.460 -14.933   3.944  1.00  0.00           H  
ATOM    140  HD1 PHE A  11       7.296 -12.647   2.296  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      11.330 -14.087   2.282  1.00  0.00           H  
ATOM    142  HE1 PHE A  11       7.574 -11.868  -0.022  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      11.591 -13.304  -0.034  1.00  0.00           H  
ATOM    144  HZ  PHE A  11       9.720 -12.196  -1.186  1.00  0.00           H  
ATOM    145  N   ASN A  12       6.903 -16.096   3.967  1.00  0.00           N  
ATOM    146  CA  ASN A  12       6.119 -17.135   3.302  1.00  0.00           C  
ATOM    147  C   ASN A  12       4.694 -17.190   3.850  1.00  0.00           C  
ATOM    148  O   ASN A  12       3.899 -18.033   3.433  1.00  0.00           O  
ATOM    149  CB  ASN A  12       6.793 -18.490   3.489  1.00  0.00           C  
ATOM    150  CG  ASN A  12       6.386 -19.440   2.372  1.00  0.00           C  
ATOM    151  OD1 ASN A  12       5.242 -19.895   2.316  1.00  0.00           O  
ATOM    152  ND2 ASN A  12       7.321 -19.742   1.479  1.00  0.00           N  
ATOM    153  H   ASN A  12       7.515 -16.350   4.688  1.00  0.00           H  
ATOM    154  HA  ASN A  12       6.076 -16.913   2.246  1.00  0.00           H  
ATOM    155  HB2 ASN A  12       7.865 -18.359   3.472  1.00  0.00           H  
ATOM    156  HB3 ASN A  12       6.495 -18.908   4.438  1.00  0.00           H  
ATOM    157 HD21 ASN A  12       8.209 -19.343   1.587  1.00  0.00           H  
ATOM    158 HD22 ASN A  12       7.084 -20.352   0.751  1.00  0.00           H  
ATOM    159  N   SER A  13       4.368 -16.294   4.778  1.00  0.00           N  
ATOM    160  CA  SER A  13       3.033 -16.258   5.366  1.00  0.00           C  
ATOM    161  C   SER A  13       2.165 -15.258   4.624  1.00  0.00           C  
ATOM    162  O   SER A  13       0.958 -15.455   4.479  1.00  0.00           O  
ATOM    163  CB  SER A  13       3.118 -15.874   6.836  1.00  0.00           C  
ATOM    164  OG  SER A  13       2.054 -16.469   7.566  1.00  0.00           O  
ATOM    165  H   SER A  13       5.035 -15.643   5.075  1.00  0.00           H  
ATOM    166  HA  SER A  13       2.591 -17.239   5.284  1.00  0.00           H  
ATOM    167  HB2 SER A  13       4.052 -16.216   7.234  1.00  0.00           H  
ATOM    168  HB3 SER A  13       3.067 -14.797   6.921  1.00  0.00           H  
ATOM    169  HG  SER A  13       2.258 -17.393   7.737  1.00  0.00           H  
ATOM    170  N   LEU A  14       2.786 -14.182   4.154  1.00  0.00           N  
ATOM    171  CA  LEU A  14       2.067 -13.141   3.423  1.00  0.00           C  
ATOM    172  C   LEU A  14       1.211 -13.760   2.323  1.00  0.00           C  
ATOM    173  O   LEU A  14       0.199 -13.190   1.915  1.00  0.00           O  
ATOM    174  CB  LEU A  14       3.054 -12.135   2.826  1.00  0.00           C  
ATOM    175  CG  LEU A  14       2.346 -11.100   1.948  1.00  0.00           C  
ATOM    176  CD1 LEU A  14       1.132 -10.499   2.661  1.00  0.00           C  
ATOM    177  CD2 LEU A  14       3.307  -9.991   1.515  1.00  0.00           C  
ATOM    178  H   LEU A  14       3.750 -14.085   4.307  1.00  0.00           H  
ATOM    179  HA  LEU A  14       1.422 -12.627   4.113  1.00  0.00           H  
ATOM    180  HB2 LEU A  14       3.560 -11.627   3.625  1.00  0.00           H  
ATOM    181  HB3 LEU A  14       3.780 -12.668   2.228  1.00  0.00           H  
ATOM    182  HG  LEU A  14       2.000 -11.604   1.068  1.00  0.00           H  
ATOM    183 HD11 LEU A  14       0.518 -11.294   3.058  1.00  0.00           H  
ATOM    184 HD12 LEU A  14       1.466  -9.862   3.467  1.00  0.00           H  
ATOM    185 HD13 LEU A  14       0.557  -9.918   1.955  1.00  0.00           H  
ATOM    186 HD21 LEU A  14       4.279 -10.414   1.305  1.00  0.00           H  
ATOM    187 HD22 LEU A  14       2.922  -9.514   0.625  1.00  0.00           H  
ATOM    188 HD23 LEU A  14       3.393  -9.259   2.305  1.00  0.00           H  
ATOM    189  N   GLN A  15       1.619 -14.933   1.852  1.00  0.00           N  
ATOM    190  CA  GLN A  15       0.888 -15.641   0.807  1.00  0.00           C  
ATOM    191  C   GLN A  15      -0.321 -16.348   1.409  1.00  0.00           C  
ATOM    192  O   GLN A  15      -1.355 -16.495   0.758  1.00  0.00           O  
ATOM    193  CB  GLN A  15       1.801 -16.666   0.127  1.00  0.00           C  
ATOM    194  CG  GLN A  15       2.880 -16.000  -0.731  1.00  0.00           C  
ATOM    195  CD  GLN A  15       3.768 -15.102   0.129  1.00  0.00           C  
ATOM    196  OE1 GLN A  15       4.033 -15.412   1.291  1.00  0.00           O  
ATOM    197  NE2 GLN A  15       4.231 -13.993  -0.438  1.00  0.00           N  
ATOM    198  H   GLN A  15       2.430 -15.335   2.221  1.00  0.00           H  
ATOM    199  HA  GLN A  15       0.546 -14.927   0.074  1.00  0.00           H  
ATOM    200  HB2 GLN A  15       2.281 -17.265   0.886  1.00  0.00           H  
ATOM    201  HB3 GLN A  15       1.199 -17.307  -0.499  1.00  0.00           H  
ATOM    202  HG2 GLN A  15       3.490 -16.768  -1.186  1.00  0.00           H  
ATOM    203  HG3 GLN A  15       2.412 -15.411  -1.508  1.00  0.00           H  
ATOM    204 HE21 GLN A  15       3.983 -13.809  -1.368  1.00  0.00           H  
ATOM    205 HE22 GLN A  15       4.808 -13.402   0.099  1.00  0.00           H  
ATOM    206  N   ALA A  16      -0.180 -16.784   2.657  1.00  0.00           N  
ATOM    207  CA  ALA A  16      -1.254 -17.478   3.360  1.00  0.00           C  
ATOM    208  C   ALA A  16      -2.359 -16.501   3.750  1.00  0.00           C  
ATOM    209  O   ALA A  16      -3.509 -16.898   3.940  1.00  0.00           O  
ATOM    210  CB  ALA A  16      -0.699 -18.158   4.608  1.00  0.00           C  
ATOM    211  H   ALA A  16       0.670 -16.634   3.119  1.00  0.00           H  
ATOM    212  HA  ALA A  16      -1.667 -18.231   2.706  1.00  0.00           H  
ATOM    213  HB1 ALA A  16       0.261 -17.727   4.855  1.00  0.00           H  
ATOM    214  HB2 ALA A  16      -1.384 -18.011   5.430  1.00  0.00           H  
ATOM    215  HB3 ALA A  16      -0.584 -19.215   4.418  1.00  0.00           H  
ATOM    216  N   SER A  17      -2.005 -15.224   3.873  1.00  0.00           N  
ATOM    217  CA  SER A  17      -2.966 -14.188   4.247  1.00  0.00           C  
ATOM    218  C   SER A  17      -4.244 -14.312   3.423  1.00  0.00           C  
ATOM    219  O   SER A  17      -5.345 -14.124   3.939  1.00  0.00           O  
ATOM    220  CB  SER A  17      -2.351 -12.807   4.042  1.00  0.00           C  
ATOM    221  OG  SER A  17      -1.699 -12.374   5.227  1.00  0.00           O  
ATOM    222  H   SER A  17      -1.071 -14.972   3.712  1.00  0.00           H  
ATOM    223  HA  SER A  17      -3.212 -14.305   5.292  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -1.632 -12.853   3.242  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -3.135 -12.109   3.776  1.00  0.00           H  
ATOM    226  HG  SER A  17      -1.301 -11.514   5.078  1.00  0.00           H  
ATOM    227  N   ALA A  18      -4.090 -14.624   2.141  1.00  0.00           N  
ATOM    228  CA  ALA A  18      -5.233 -14.768   1.245  1.00  0.00           C  
ATOM    229  C   ALA A  18      -5.691 -16.220   1.191  1.00  0.00           C  
ATOM    230  O   ALA A  18      -6.869 -16.518   1.395  1.00  0.00           O  
ATOM    231  CB  ALA A  18      -4.863 -14.288  -0.155  1.00  0.00           C  
ATOM    232  H   ALA A  18      -3.185 -14.757   1.787  1.00  0.00           H  
ATOM    233  HA  ALA A  18      -6.045 -14.160   1.618  1.00  0.00           H  
ATOM    234  HB1 ALA A  18      -3.948 -13.714  -0.106  1.00  0.00           H  
ATOM    235  HB2 ALA A  18      -4.721 -15.142  -0.800  1.00  0.00           H  
ATOM    236  HB3 ALA A  18      -5.659 -13.669  -0.543  1.00  0.00           H  
ATOM    237  N   THR A  19      -4.756 -17.122   0.913  1.00  0.00           N  
ATOM    238  CA  THR A  19      -5.062 -18.549   0.827  1.00  0.00           C  
ATOM    239  C   THR A  19      -5.736 -19.044   2.106  1.00  0.00           C  
ATOM    240  O   THR A  19      -6.393 -20.085   2.104  1.00  0.00           O  
ATOM    241  CB  THR A  19      -3.782 -19.340   0.576  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -2.782 -18.486   0.042  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -4.040 -20.504  -0.379  1.00  0.00           C  
ATOM    244  H   THR A  19      -3.835 -16.820   0.756  1.00  0.00           H  
ATOM    245  HA  THR A  19      -5.733 -18.706  -0.002  1.00  0.00           H  
ATOM    246  HB  THR A  19      -3.434 -19.738   1.516  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -1.969 -18.981  -0.082  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -4.948 -21.010  -0.089  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -4.141 -20.126  -1.386  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -3.210 -21.194  -0.333  1.00  0.00           H  
ATOM    251  N   GLU A  20      -5.571 -18.299   3.196  1.00  0.00           N  
ATOM    252  CA  GLU A  20      -6.158 -18.664   4.477  1.00  0.00           C  
ATOM    253  C   GLU A  20      -7.669 -18.850   4.357  1.00  0.00           C  
ATOM    254  O   GLU A  20      -8.289 -19.481   5.211  1.00  0.00           O  
ATOM    255  CB  GLU A  20      -5.850 -17.577   5.501  1.00  0.00           C  
ATOM    256  CG  GLU A  20      -4.677 -17.964   6.398  1.00  0.00           C  
ATOM    257  CD  GLU A  20      -4.429 -16.879   7.438  1.00  0.00           C  
ATOM    258  OE1 GLU A  20      -4.939 -15.753   7.256  1.00  0.00           O  
ATOM    259  OE2 GLU A  20      -3.725 -17.156   8.432  1.00  0.00           O  
ATOM    260  H   GLU A  20      -5.037 -17.485   3.144  1.00  0.00           H  
ATOM    261  HA  GLU A  20      -5.717 -19.591   4.808  1.00  0.00           H  
ATOM    262  HB2 GLU A  20      -5.610 -16.660   4.986  1.00  0.00           H  
ATOM    263  HB3 GLU A  20      -6.721 -17.417   6.108  1.00  0.00           H  
ATOM    264  HG2 GLU A  20      -4.902 -18.892   6.900  1.00  0.00           H  
ATOM    265  HG3 GLU A  20      -3.791 -18.084   5.794  1.00  0.00           H  
ATOM    266  N   TYR A  21      -8.263 -18.292   3.308  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -9.701 -18.399   3.102  1.00  0.00           C  
ATOM    268  C   TYR A  21     -10.022 -19.467   2.062  1.00  0.00           C  
ATOM    269  O   TYR A  21     -10.941 -20.265   2.242  1.00  0.00           O  
ATOM    270  CB  TYR A  21     -10.253 -17.054   2.648  1.00  0.00           C  
ATOM    271  CG  TYR A  21     -10.244 -16.015   3.742  1.00  0.00           C  
ATOM    272  CD1 TYR A  21      -9.138 -15.201   3.915  1.00  0.00           C  
ATOM    273  CD2 TYR A  21     -11.341 -15.875   4.575  1.00  0.00           C  
ATOM    274  CE1 TYR A  21      -9.130 -14.247   4.919  1.00  0.00           C  
ATOM    275  CE2 TYR A  21     -11.332 -14.921   5.579  1.00  0.00           C  
ATOM    276  CZ  TYR A  21     -10.227 -14.112   5.746  1.00  0.00           C  
ATOM    277  OH  TYR A  21     -10.219 -13.165   6.745  1.00  0.00           O  
ATOM    278  H   TYR A  21      -7.728 -17.790   2.662  1.00  0.00           H  
ATOM    279  HA  TYR A  21     -10.168 -18.670   4.038  1.00  0.00           H  
ATOM    280  HB2 TYR A  21      -9.654 -16.690   1.828  1.00  0.00           H  
ATOM    281  HB3 TYR A  21     -11.266 -17.193   2.308  1.00  0.00           H  
ATOM    282  HD1 TYR A  21      -8.282 -15.308   3.265  1.00  0.00           H  
ATOM    283  HD2 TYR A  21     -12.205 -16.510   4.441  1.00  0.00           H  
ATOM    284  HE1 TYR A  21      -8.267 -13.611   5.054  1.00  0.00           H  
ATOM    285  HE2 TYR A  21     -12.187 -14.811   6.228  1.00  0.00           H  
ATOM    286  HH  TYR A  21      -9.312 -12.967   6.992  1.00  0.00           H  
ATOM    287  N   ILE A  22      -9.267 -19.471   0.969  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -9.469 -20.424  -0.104  1.00  0.00           C  
ATOM    289  C   ILE A  22      -8.949 -21.801   0.303  1.00  0.00           C  
ATOM    290  O   ILE A  22      -9.638 -22.808   0.132  1.00  0.00           O  
ATOM    291  CB  ILE A  22      -8.736 -19.912  -1.351  1.00  0.00           C  
ATOM    292  CG1 ILE A  22      -9.389 -18.627  -1.883  1.00  0.00           C  
ATOM    293  CG2 ILE A  22      -8.682 -20.973  -2.441  1.00  0.00           C  
ATOM    294  CD1 ILE A  22      -8.612 -18.064  -3.083  1.00  0.00           C  
ATOM    295  H   ILE A  22      -8.554 -18.809   0.875  1.00  0.00           H  
ATOM    296  HA  ILE A  22     -10.526 -20.496  -0.311  1.00  0.00           H  
ATOM    297  HB  ILE A  22      -7.719 -19.685  -1.062  1.00  0.00           H  
ATOM    298 HG12 ILE A  22     -10.406 -18.846  -2.199  1.00  0.00           H  
ATOM    299 HG13 ILE A  22      -9.408 -17.882  -1.087  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -8.278 -21.883  -2.028  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -9.676 -21.155  -2.819  1.00  0.00           H  
ATOM    302 HG23 ILE A  22      -8.047 -20.626  -3.240  1.00  0.00           H  
ATOM    303 HD11 ILE A  22      -8.355 -18.870  -3.755  1.00  0.00           H  
ATOM    304 HD12 ILE A  22      -9.228 -17.344  -3.606  1.00  0.00           H  
ATOM    305 HD13 ILE A  22      -7.708 -17.579  -2.737  1.00  0.00           H  
ATOM    306  N   GLY A  23      -7.734 -21.839   0.837  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -7.126 -23.096   1.259  1.00  0.00           C  
ATOM    308  C   GLY A  23      -6.460 -22.950   2.620  1.00  0.00           C  
ATOM    309  O   GLY A  23      -5.234 -22.899   2.720  1.00  0.00           O  
ATOM    310  H   GLY A  23      -7.233 -21.006   0.945  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -7.892 -23.854   1.318  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -6.383 -23.390   0.533  1.00  0.00           H  
ATOM    313  N   TYR A  24      -7.275 -22.887   3.668  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -6.758 -22.753   5.030  1.00  0.00           C  
ATOM    315  C   TYR A  24      -5.972 -23.996   5.443  1.00  0.00           C  
ATOM    316  O   TYR A  24      -5.282 -23.987   6.462  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -7.886 -22.493   6.031  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -9.188 -23.148   5.658  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -9.197 -24.456   5.228  1.00  0.00           C  
ATOM    320  CD2 TYR A  24     -10.372 -22.440   5.748  1.00  0.00           C  
ATOM    321  CE1 TYR A  24     -10.390 -25.067   4.885  1.00  0.00           C  
ATOM    322  CE2 TYR A  24     -11.567 -23.047   5.406  1.00  0.00           C  
ATOM    323  CZ  TYR A  24     -11.572 -24.360   4.976  1.00  0.00           C  
ATOM    324  OH  TYR A  24     -12.759 -24.965   4.637  1.00  0.00           O  
ATOM    325  H   TYR A  24      -8.239 -22.935   3.519  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -6.091 -21.913   5.051  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -7.585 -22.871   6.993  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -8.043 -21.428   6.108  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -8.269 -25.001   5.157  1.00  0.00           H  
ATOM    330  HD2 TYR A  24     -10.362 -21.414   6.082  1.00  0.00           H  
ATOM    331  HE1 TYR A  24     -10.395 -26.092   4.548  1.00  0.00           H  
ATOM    332  HE2 TYR A  24     -12.492 -22.495   5.476  1.00  0.00           H  
ATOM    333  HH  TYR A  24     -13.261 -24.385   4.060  1.00  0.00           H  
ATOM    334  N   ALA A  25      -6.067 -25.066   4.651  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -5.352 -26.303   4.953  1.00  0.00           C  
ATOM    336  C   ALA A  25      -3.877 -26.005   5.185  1.00  0.00           C  
ATOM    337  O   ALA A  25      -3.272 -26.513   6.127  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -5.507 -27.298   3.800  1.00  0.00           C  
ATOM    339  H   ALA A  25      -6.629 -25.024   3.850  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -5.767 -26.735   5.854  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -5.130 -26.852   2.890  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -4.945 -28.194   4.021  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -6.551 -27.547   3.675  1.00  0.00           H  
ATOM    344  N   TRP A  26      -3.307 -25.167   4.324  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -1.908 -24.789   4.440  1.00  0.00           C  
ATOM    346  C   TRP A  26      -1.673 -24.110   5.780  1.00  0.00           C  
ATOM    347  O   TRP A  26      -0.715 -24.422   6.487  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -1.527 -23.850   3.302  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -0.748 -24.538   2.224  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -1.103 -24.665   0.910  1.00  0.00           C  
ATOM    351  CD2 TRP A  26       0.524 -25.203   2.368  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -0.125 -25.360   0.255  1.00  0.00           N  
ATOM    353  CE2 TRP A  26       0.878 -25.703   1.109  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       1.394 -25.422   3.437  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       2.055 -26.401   0.898  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       2.575 -26.121   3.235  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       2.903 -26.607   1.975  1.00  0.00           C  
ATOM    358  H   TRP A  26      -3.843 -24.787   3.600  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -1.297 -25.679   4.382  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -2.425 -23.439   2.864  1.00  0.00           H  
ATOM    361  HB3 TRP A  26      -0.933 -23.046   3.705  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -2.006 -24.278   0.462  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -0.144 -25.581  -0.700  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       1.150 -25.050   4.421  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       2.314 -26.780  -0.080  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       3.246 -26.289   4.064  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       3.827 -27.148   1.834  1.00  0.00           H  
ATOM    368  N   ALA A  27      -2.567 -23.190   6.133  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -2.468 -22.477   7.402  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.539 -23.477   8.545  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.747 -23.421   9.483  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -3.598 -21.459   7.525  1.00  0.00           C  
ATOM    373  H   ALA A  27      -3.316 -22.995   5.531  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -1.519 -21.961   7.442  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -4.122 -21.390   6.584  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -4.283 -21.778   8.297  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -3.185 -20.495   7.783  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.489 -24.405   8.449  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.659 -25.434   9.463  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.340 -26.165   9.662  1.00  0.00           C  
ATOM    381  O   MET A  28      -1.936 -26.450  10.789  1.00  0.00           O  
ATOM    382  CB  MET A  28      -4.746 -26.421   9.014  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.674 -26.866  10.151  1.00  0.00           C  
ATOM    384  SD  MET A  28      -4.827 -27.090  11.730  1.00  0.00           S  
ATOM    385  CE  MET A  28      -6.222 -27.062  12.868  1.00  0.00           C  
ATOM    386  H   MET A  28      -4.082 -24.404   7.670  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.946 -24.969  10.392  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.349 -25.957   8.250  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -4.265 -27.295   8.594  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.462 -26.137  10.277  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -6.123 -27.800   9.860  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -7.076 -26.620  12.376  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -6.462 -28.070  13.167  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -5.959 -26.481  13.741  1.00  0.00           H  
ATOM    395  N   VAL A  29      -1.666 -26.450   8.553  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -0.380 -27.131   8.589  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.632 -26.258   9.314  1.00  0.00           C  
ATOM    398  O   VAL A  29       1.386 -26.734  10.163  1.00  0.00           O  
ATOM    399  CB  VAL A  29       0.087 -27.421   7.163  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       1.493 -28.017   7.156  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -0.893 -28.356   6.462  1.00  0.00           C  
ATOM    402  H   VAL A  29      -2.041 -26.184   7.688  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -0.490 -28.062   9.123  1.00  0.00           H  
ATOM    404  HB  VAL A  29       0.114 -26.488   6.619  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       1.903 -27.981   8.155  1.00  0.00           H  
ATOM    406 HG12 VAL A  29       1.443 -29.043   6.821  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       2.118 -27.447   6.485  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -1.648 -28.674   7.165  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -1.359 -27.833   5.639  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -0.360 -29.217   6.088  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.629 -24.971   8.984  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.531 -24.016   9.613  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.178 -23.883  11.087  1.00  0.00           C  
ATOM    414  O   VAL A  30       2.056 -23.813  11.947  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.418 -22.663   8.915  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.260 -21.610   9.629  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       1.837 -22.778   7.452  1.00  0.00           C  
ATOM    418  H   VAL A  30      -0.006 -24.656   8.309  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.542 -24.376   9.524  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.388 -22.355   8.950  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       3.288 -21.937   9.664  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       2.194 -20.677   9.089  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       1.887 -21.474  10.633  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       1.956 -23.820   7.195  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.075 -22.336   6.826  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       2.772 -22.260   7.306  1.00  0.00           H  
ATOM    427  N   VAL A  31      -0.120 -23.867  11.368  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -0.612 -23.763  12.734  1.00  0.00           C  
ATOM    429  C   VAL A  31      -0.073 -24.936  13.552  1.00  0.00           C  
ATOM    430  O   VAL A  31       0.564 -24.748  14.588  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -2.156 -23.721  12.711  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -2.795 -24.712  13.687  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -2.643 -22.305  13.011  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.766 -23.939  10.634  1.00  0.00           H  
ATOM    435  HA  VAL A  31      -0.247 -22.845  13.166  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -2.480 -23.983  11.713  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -2.411 -24.530  14.679  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -3.866 -24.583  13.680  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -2.547 -25.720  13.383  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -2.078 -21.900  13.838  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -2.503 -21.686  12.138  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -3.691 -22.336  13.270  1.00  0.00           H  
ATOM    443  N   ILE A  32      -0.337 -26.145  13.070  1.00  0.00           N  
ATOM    444  CA  ILE A  32       0.113 -27.355  13.741  1.00  0.00           C  
ATOM    445  C   ILE A  32       1.625 -27.298  13.948  1.00  0.00           C  
ATOM    446  O   ILE A  32       2.130 -27.697  14.996  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -0.294 -28.573  12.901  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -1.790 -28.841  13.050  1.00  0.00           C  
ATOM    449  CG2 ILE A  32       0.503 -29.824  13.281  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -2.213 -30.076  12.259  1.00  0.00           C  
ATOM    451  H   ILE A  32      -0.849 -26.225  12.237  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -0.371 -27.419  14.703  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.094 -28.340  11.867  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -2.019 -28.995  14.093  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -2.339 -27.987  12.685  1.00  0.00           H  
ATOM    456 HG21 ILE A  32       0.395 -30.009  14.340  1.00  0.00           H  
ATOM    457 HG22 ILE A  32       0.127 -30.669  12.725  1.00  0.00           H  
ATOM    458 HG23 ILE A  32       1.546 -29.669  13.044  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -1.684 -30.096  11.318  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -1.977 -30.963  12.827  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -3.277 -30.035  12.076  1.00  0.00           H  
ATOM    462  N   VAL A  33       2.342 -26.799  12.948  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.784 -26.691  13.027  1.00  0.00           C  
ATOM    464  C   VAL A  33       4.185 -25.740  14.152  1.00  0.00           C  
ATOM    465  O   VAL A  33       5.058 -26.054  14.962  1.00  0.00           O  
ATOM    466  CB  VAL A  33       4.328 -26.193  11.690  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.830 -25.956  11.774  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       4.005 -27.187  10.578  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.894 -26.497  12.138  1.00  0.00           H  
ATOM    470  HA  VAL A  33       4.188 -27.667  13.226  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.847 -25.254  11.457  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       6.309 -26.842  12.157  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       6.211 -25.732  10.789  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       6.020 -25.124  12.436  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       3.218 -27.850  10.907  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       3.681 -26.649   9.699  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.889 -27.762  10.344  1.00  0.00           H  
ATOM    478  N   GLY A  34       3.542 -24.577  14.193  1.00  0.00           N  
ATOM    479  CA  GLY A  34       3.833 -23.573  15.215  1.00  0.00           C  
ATOM    480  C   GLY A  34       3.280 -23.991  16.571  1.00  0.00           C  
ATOM    481  O   GLY A  34       3.861 -23.679  17.612  1.00  0.00           O  
ATOM    482  H   GLY A  34       2.859 -24.385  13.518  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       4.902 -23.448  15.291  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       3.381 -22.636  14.925  1.00  0.00           H  
ATOM    485  N   ALA A  35       2.151 -24.693  16.559  1.00  0.00           N  
ATOM    486  CA  ALA A  35       1.516 -25.146  17.793  1.00  0.00           C  
ATOM    487  C   ALA A  35       2.225 -26.380  18.337  1.00  0.00           C  
ATOM    488  O   ALA A  35       2.592 -26.431  19.511  1.00  0.00           O  
ATOM    489  CB  ALA A  35       0.046 -25.464  17.536  1.00  0.00           C  
ATOM    490  H   ALA A  35       1.732 -24.906  15.699  1.00  0.00           H  
ATOM    491  HA  ALA A  35       1.580 -24.356  18.526  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -0.322 -24.831  16.742  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -0.051 -26.500  17.250  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -0.521 -25.282  18.438  1.00  0.00           H  
ATOM    495  N   THR A  36       2.412 -27.373  17.476  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.075 -28.616  17.861  1.00  0.00           C  
ATOM    497  C   THR A  36       4.388 -28.323  18.583  1.00  0.00           C  
ATOM    498  O   THR A  36       4.643 -28.855  19.664  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.327 -29.469  16.616  1.00  0.00           C  
ATOM    500  OG1 THR A  36       2.090 -29.875  16.052  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.172 -30.697  16.945  1.00  0.00           C  
ATOM    502  H   THR A  36       2.094 -27.268  16.555  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.425 -29.161  18.529  1.00  0.00           H  
ATOM    504  HB  THR A  36       3.859 -28.870  15.892  1.00  0.00           H  
ATOM    505  HG1 THR A  36       1.766 -30.652  16.514  1.00  0.00           H  
ATOM    506 HG21 THR A  36       5.124 -30.378  17.346  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.657 -31.303  17.673  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.333 -31.269  16.044  1.00  0.00           H  
ATOM    509  N   ILE A  37       5.221 -27.486  17.977  1.00  0.00           N  
ATOM    510  CA  ILE A  37       6.511 -27.133  18.555  1.00  0.00           C  
ATOM    511  C   ILE A  37       6.336 -26.342  19.850  1.00  0.00           C  
ATOM    512  O   ILE A  37       6.824 -26.745  20.906  1.00  0.00           O  
ATOM    513  CB  ILE A  37       7.300 -26.333  17.539  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       7.570 -27.216  16.325  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       8.596 -25.775  18.143  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       8.817 -28.063  16.504  1.00  0.00           C  
ATOM    517  H   ILE A  37       4.968 -27.100  17.112  1.00  0.00           H  
ATOM    518  HA  ILE A  37       7.053 -28.038  18.760  1.00  0.00           H  
ATOM    519  HB  ILE A  37       6.700 -25.503  17.223  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       6.728 -27.873  16.171  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       7.685 -26.592  15.470  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       8.838 -26.323  19.041  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       9.398 -25.881  17.427  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       8.458 -24.731  18.381  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       9.077 -28.081  17.550  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       8.621 -29.066  16.159  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       9.625 -27.632  15.935  1.00  0.00           H  
ATOM    528  N   GLY A  38       5.646 -25.210  19.759  1.00  0.00           N  
ATOM    529  CA  GLY A  38       5.415 -24.354  20.920  1.00  0.00           C  
ATOM    530  C   GLY A  38       4.774 -25.129  22.063  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.315 -25.179  23.166  1.00  0.00           O  
ATOM    532  H   GLY A  38       5.288 -24.939  18.888  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       6.364 -23.953  21.255  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       4.763 -23.542  20.636  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.620 -25.736  21.802  1.00  0.00           N  
ATOM    536  CA  ILE A  39       2.912 -26.507  22.826  1.00  0.00           C  
ATOM    537  C   ILE A  39       3.877 -27.454  23.535  1.00  0.00           C  
ATOM    538  O   ILE A  39       3.700 -27.773  24.711  1.00  0.00           O  
ATOM    539  CB  ILE A  39       1.768 -27.295  22.189  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       0.726 -26.343  21.606  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       1.112 -28.229  23.210  1.00  0.00           C  
ATOM    542  CD1 ILE A  39      -0.284 -27.091  20.742  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.233 -25.662  20.905  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.503 -25.820  23.552  1.00  0.00           H  
ATOM    545  HB  ILE A  39       2.175 -27.894  21.384  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.205 -25.852  22.414  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.226 -25.600  21.002  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       0.815 -27.658  24.078  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       0.242 -28.693  22.769  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       1.818 -28.994  23.507  1.00  0.00           H  
ATOM    551 HD11 ILE A  39      -0.226 -28.147  20.959  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -1.278 -26.730  20.960  1.00  0.00           H  
ATOM    553 HD13 ILE A  39      -0.056 -26.922  19.700  1.00  0.00           H  
ATOM    554  N   LYS A  40       4.902 -27.890  22.813  1.00  0.00           N  
ATOM    555  CA  LYS A  40       5.904 -28.791  23.366  1.00  0.00           C  
ATOM    556  C   LYS A  40       6.871 -28.014  24.249  1.00  0.00           C  
ATOM    557  O   LYS A  40       6.899 -28.188  25.468  1.00  0.00           O  
ATOM    558  CB  LYS A  40       6.667 -29.472  22.236  1.00  0.00           C  
ATOM    559  CG  LYS A  40       6.257 -30.935  22.092  1.00  0.00           C  
ATOM    560  CD  LYS A  40       7.249 -31.700  21.221  1.00  0.00           C  
ATOM    561  CE  LYS A  40       7.766 -32.946  21.934  1.00  0.00           C  
ATOM    562  NZ  LYS A  40       8.909 -33.554  21.196  1.00  0.00           N  
ATOM    563  H   LYS A  40       4.990 -27.592  21.884  1.00  0.00           H  
ATOM    564  HA  LYS A  40       5.408 -29.545  23.959  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       6.458 -28.956  21.310  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       7.726 -29.418  22.442  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       6.220 -31.391  23.070  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       5.277 -30.985  21.638  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       6.760 -31.996  20.305  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       8.084 -31.055  20.988  1.00  0.00           H  
ATOM    571  HE2 LYS A  40       8.092 -32.675  22.927  1.00  0.00           H  
ATOM    572  HE3 LYS A  40       6.965 -33.667  22.008  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40       8.732 -33.499  20.174  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40       9.783 -33.040  21.423  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40       9.011 -34.552  21.477  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.666 -27.157  23.619  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.647 -26.342  24.331  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.988 -25.559  25.458  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.536 -25.440  26.554  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.326 -25.370  23.356  1.00  0.00           C  
ATOM    581  CG  LEU A  41       8.305 -24.564  22.554  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       8.006 -23.236  23.242  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       8.811 -24.322  21.133  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.592 -27.074  22.647  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.390 -26.992  24.760  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.935 -24.683  23.918  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       9.954 -25.927  22.665  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.390 -25.130  22.493  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       8.116 -23.351  24.311  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       8.697 -22.485  22.886  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       6.995 -22.933  23.013  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       9.686 -24.929  20.956  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       8.037 -24.587  20.428  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       9.064 -23.279  21.018  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.818 -25.018  25.173  1.00  0.00           N  
ATOM    596  CA  PHE A  42       6.069 -24.226  26.144  1.00  0.00           C  
ATOM    597  C   PHE A  42       5.500 -25.105  27.251  1.00  0.00           C  
ATOM    598  O   PHE A  42       5.196 -24.618  28.341  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.935 -23.487  25.445  1.00  0.00           C  
ATOM    600  CG  PHE A  42       4.696 -22.111  26.020  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       5.578 -21.080  25.735  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       3.599 -21.876  26.836  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       5.364 -19.820  26.265  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       3.386 -20.615  27.365  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       4.268 -19.586  27.079  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.453 -25.149  24.278  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.735 -23.500  26.585  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       5.179 -23.386  24.400  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       4.031 -24.069  25.539  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       6.433 -21.261  25.100  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       2.910 -22.677  27.061  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       6.052 -19.016  26.043  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       2.532 -20.432  28.000  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       4.102 -18.603  27.491  1.00  0.00           H  
ATOM    615  N   LYS A  43       5.361 -26.396  26.977  1.00  0.00           N  
ATOM    616  CA  LYS A  43       4.833 -27.323  27.962  1.00  0.00           C  
ATOM    617  C   LYS A  43       5.874 -27.518  29.065  1.00  0.00           C  
ATOM    618  O   LYS A  43       5.530 -27.666  30.238  1.00  0.00           O  
ATOM    619  CB  LYS A  43       4.438 -28.639  27.265  1.00  0.00           C  
ATOM    620  CG  LYS A  43       4.757 -29.862  28.102  1.00  0.00           C  
ATOM    621  CD  LYS A  43       3.808 -31.009  27.780  1.00  0.00           C  
ATOM    622  CE  LYS A  43       4.129 -31.641  26.427  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       5.556 -32.065  26.353  1.00  0.00           N  
ATOM    624  H   LYS A  43       5.626 -26.734  26.099  1.00  0.00           H  
ATOM    625  HA  LYS A  43       3.952 -26.893  28.405  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       3.378 -28.630  27.062  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       4.969 -28.716  26.329  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       5.766 -30.151  27.885  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       4.670 -29.611  29.148  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       3.889 -31.760  28.552  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       2.797 -30.625  27.762  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       3.500 -32.506  26.282  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       3.931 -30.922  25.645  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       5.912 -32.252  27.314  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       5.633 -32.928  25.780  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       6.121 -31.310  25.915  1.00  0.00           H  
ATOM    637  N   LYS A  44       7.146 -27.499  28.682  1.00  0.00           N  
ATOM    638  CA  LYS A  44       8.233 -27.654  29.641  1.00  0.00           C  
ATOM    639  C   LYS A  44       8.833 -26.292  29.972  1.00  0.00           C  
ATOM    640  O   LYS A  44       8.413 -25.639  30.926  1.00  0.00           O  
ATOM    641  CB  LYS A  44       9.300 -28.592  29.085  1.00  0.00           C  
ATOM    642  CG  LYS A  44       9.102 -30.019  29.606  1.00  0.00           C  
ATOM    643  CD  LYS A  44      10.436 -30.784  29.644  1.00  0.00           C  
ATOM    644  CE  LYS A  44      11.201 -30.535  30.955  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      11.179 -29.093  31.336  1.00  0.00           N  
ATOM    646  H   LYS A  44       7.358 -27.363  27.735  1.00  0.00           H  
ATOM    647  HA  LYS A  44       7.834 -28.081  30.545  1.00  0.00           H  
ATOM    648  HB2 LYS A  44       9.246 -28.589  28.004  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      10.273 -28.236  29.390  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       8.674 -29.973  30.605  1.00  0.00           H  
ATOM    651  HG3 LYS A  44       8.414 -30.544  28.956  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      10.231 -31.841  29.557  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      11.052 -30.470  28.799  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      10.745 -31.114  31.746  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      12.229 -30.855  30.837  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      10.199 -28.751  31.353  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      11.602 -28.980  32.281  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      11.724 -28.542  30.645  1.00  0.00           H  
ATOM    659  N   PHE A  45       9.811 -25.865  29.171  1.00  0.00           N  
ATOM    660  CA  PHE A  45      10.479 -24.573  29.358  1.00  0.00           C  
ATOM    661  C   PHE A  45      10.670 -24.256  30.840  1.00  0.00           C  
ATOM    662  O   PHE A  45      10.181 -23.242  31.338  1.00  0.00           O  
ATOM    663  CB  PHE A  45       9.666 -23.468  28.686  1.00  0.00           C  
ATOM    664  CG  PHE A  45      10.236 -22.091  28.929  1.00  0.00           C  
ATOM    665  CD1 PHE A  45      11.585 -21.854  28.723  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       9.412 -21.066  29.360  1.00  0.00           C  
ATOM    667  CE1 PHE A  45      12.110 -20.592  28.948  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       9.937 -19.804  29.587  1.00  0.00           C  
ATOM    669  CZ  PHE A  45      11.286 -19.566  29.380  1.00  0.00           C  
ATOM    670  H   PHE A  45      10.089 -26.434  28.425  1.00  0.00           H  
ATOM    671  HA  PHE A  45      11.451 -24.619  28.888  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       9.649 -23.646  27.622  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       8.654 -23.498  29.064  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      12.229 -22.653  28.385  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       8.360 -21.250  29.521  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      13.162 -20.407  28.787  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       9.294 -19.004  29.923  1.00  0.00           H  
ATOM    678  HZ  PHE A  45      11.694 -18.582  29.557  1.00  0.00           H  
ATOM    679  N   THR A  46      11.382 -25.133  31.543  1.00  0.00           N  
ATOM    680  CA  THR A  46      11.634 -24.949  32.965  1.00  0.00           C  
ATOM    681  C   THR A  46      13.057 -25.365  33.315  1.00  0.00           C  
ATOM    682  O   THR A  46      13.270 -26.253  34.141  1.00  0.00           O  
ATOM    683  CB  THR A  46      10.633 -25.760  33.782  1.00  0.00           C  
ATOM    684  OG1 THR A  46      10.336 -26.978  33.118  1.00  0.00           O  
ATOM    685  CG2 THR A  46       9.352 -24.962  34.011  1.00  0.00           C  
ATOM    686  H   THR A  46      11.743 -25.921  31.094  1.00  0.00           H  
ATOM    687  HA  THR A  46      11.509 -23.906  33.199  1.00  0.00           H  
ATOM    688  HB  THR A  46      11.073 -25.984  34.742  1.00  0.00           H  
ATOM    689  HG1 THR A  46      10.644 -27.716  33.650  1.00  0.00           H  
ATOM    690 HG21 THR A  46       8.955 -24.644  33.058  1.00  0.00           H  
ATOM    691 HG22 THR A  46       8.628 -25.584  34.515  1.00  0.00           H  
ATOM    692 HG23 THR A  46       9.573 -24.096  34.618  1.00  0.00           H  
ATOM    693  N   SER A  47      14.027 -24.713  32.682  1.00  0.00           N  
ATOM    694  CA  SER A  47      15.438 -25.005  32.923  1.00  0.00           C  
ATOM    695  C   SER A  47      15.735 -24.986  34.420  1.00  0.00           C  
ATOM    696  O   SER A  47      14.877 -24.625  35.225  1.00  0.00           O  
ATOM    697  CB  SER A  47      16.304 -23.975  32.202  1.00  0.00           C  
ATOM    698  OG  SER A  47      15.975 -22.662  32.636  1.00  0.00           O  
ATOM    699  H   SER A  47      13.788 -24.015  32.037  1.00  0.00           H  
ATOM    700  HA  SER A  47      15.663 -25.986  32.534  1.00  0.00           H  
ATOM    701  HB2 SER A  47      17.341 -24.166  32.415  1.00  0.00           H  
ATOM    702  HB3 SER A  47      16.139 -24.062  31.136  1.00  0.00           H  
ATOM    703  HG  SER A  47      15.021 -22.552  32.631  1.00  0.00           H  
ATOM    704  N   LYS A  48      16.959 -25.365  34.781  1.00  0.00           N  
ATOM    705  CA  LYS A  48      17.390 -25.389  36.172  1.00  0.00           C  
ATOM    706  C   LYS A  48      16.424 -26.206  37.030  1.00  0.00           C  
ATOM    707  O   LYS A  48      16.653 -27.390  37.273  1.00  0.00           O  
ATOM    708  CB  LYS A  48      17.478 -23.955  36.691  1.00  0.00           C  
ATOM    709  CG  LYS A  48      18.598 -23.139  36.024  1.00  0.00           C  
ATOM    710  CD  LYS A  48      18.120 -22.524  34.712  1.00  0.00           C  
ATOM    711  CE  LYS A  48      17.784 -21.041  34.877  1.00  0.00           C  
ATOM    712  NZ  LYS A  48      18.840 -20.326  35.648  1.00  0.00           N  
ATOM    713  H   LYS A  48      17.593 -25.623  34.094  1.00  0.00           H  
ATOM    714  HA  LYS A  48      18.363 -25.852  36.230  1.00  0.00           H  
ATOM    715  HB2 LYS A  48      16.542 -23.474  36.478  1.00  0.00           H  
ATOM    716  HB3 LYS A  48      17.638 -23.973  37.759  1.00  0.00           H  
ATOM    717  HG2 LYS A  48      18.897 -22.346  36.694  1.00  0.00           H  
ATOM    718  HG3 LYS A  48      19.449 -23.769  35.825  1.00  0.00           H  
ATOM    719  HD2 LYS A  48      18.901 -22.627  33.975  1.00  0.00           H  
ATOM    720  HD3 LYS A  48      17.240 -23.051  34.378  1.00  0.00           H  
ATOM    721  HE2 LYS A  48      17.698 -20.591  33.900  1.00  0.00           H  
ATOM    722  HE3 LYS A  48      16.840 -20.948  35.395  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48      19.754 -20.802  35.510  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48      18.912 -19.344  35.312  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48      18.595 -20.329  36.659  1.00  0.00           H  
ATOM    726  N   ALA A  49      15.349 -25.572  37.490  1.00  0.00           N  
ATOM    727  CA  ALA A  49      14.355 -26.240  38.323  1.00  0.00           C  
ATOM    728  C   ALA A  49      13.967 -27.591  37.731  1.00  0.00           C  
ATOM    729  O   ALA A  49      14.107 -27.816  36.529  1.00  0.00           O  
ATOM    730  CB  ALA A  49      13.126 -25.352  38.443  1.00  0.00           C  
ATOM    731  H   ALA A  49      15.217 -24.627  37.267  1.00  0.00           H  
ATOM    732  HA  ALA A  49      14.771 -26.394  39.307  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      13.324 -24.412  37.947  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      12.283 -25.839  37.975  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      12.912 -25.174  39.486  1.00  0.00           H  
ATOM    736  N   SER A  50      13.481 -28.486  38.584  1.00  0.00           N  
ATOM    737  CA  SER A  50      13.072 -29.819  38.151  1.00  0.00           C  
ATOM    738  C   SER A  50      11.634 -30.094  38.571  1.00  0.00           C  
ATOM    739  O   SER A  50      10.865 -29.123  38.733  1.00  0.00           O  
ATOM    740  CB  SER A  50      13.999 -30.870  38.753  1.00  0.00           C  
ATOM    741  OG  SER A  50      14.317 -31.860  37.785  1.00  0.00           O  
ATOM    742  OXT SER A  50      11.278 -31.279  38.738  1.00  0.00           O  
ATOM    743  H   SER A  50      13.396 -28.245  39.531  1.00  0.00           H  
ATOM    744  HA  SER A  50      13.138 -29.870  37.074  1.00  0.00           H  
ATOM    745  HB2 SER A  50      14.907 -30.396  39.083  1.00  0.00           H  
ATOM    746  HB3 SER A  50      13.507 -31.327  39.601  1.00  0.00           H  
ATOM    747  HG  SER A  50      15.240 -31.780  37.536  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -17.691 -26.607  44.239  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.901 -25.789  43.942  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.971 -26.656  43.294  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.688 -27.753  42.812  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.558 -24.625  43.016  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.978 -27.507  44.670  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.175 -26.797  43.356  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.075 -26.087  44.897  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.288 -25.394  44.869  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.504 -24.402  43.096  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.794 -24.897  41.998  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.133 -23.758  43.303  1.00  0.00           H  
ATOM     13  N   GLU A   2     -21.205 -26.158  43.285  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -22.322 -26.888  42.695  1.00  0.00           C  
ATOM     15  C   GLU A   2     -21.971 -27.344  41.285  1.00  0.00           C  
ATOM     16  O   GLU A   2     -21.092 -26.773  40.640  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -23.564 -26.002  42.661  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -23.366 -24.805  41.734  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -24.329 -23.686  42.105  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -24.693 -23.583  43.295  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -24.721 -22.915  41.203  1.00  0.00           O  
ATOM     22  H   GLU A   2     -21.365 -25.278  43.686  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -22.530 -27.756  43.302  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -24.403 -26.584  42.311  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -23.769 -25.646  43.660  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -22.350 -24.447  41.827  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -23.548 -25.109  40.714  1.00  0.00           H  
ATOM     28  N   GLY A   3     -22.671 -28.374  40.809  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -22.454 -28.917  39.477  1.00  0.00           C  
ATOM     30  C   GLY A   3     -20.971 -28.962  39.119  1.00  0.00           C  
ATOM     31  O   GLY A   3     -20.108 -28.888  39.995  1.00  0.00           O  
ATOM     32  H   GLY A   3     -23.360 -28.772  41.364  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -22.857 -29.919  39.437  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -22.972 -28.297  38.775  1.00  0.00           H  
ATOM     35  N   ASP A   4     -20.682 -29.086  37.829  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -19.303 -29.142  37.355  1.00  0.00           C  
ATOM     37  C   ASP A   4     -18.938 -27.862  36.623  1.00  0.00           C  
ATOM     38  O   ASP A   4     -18.285 -26.977  37.176  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -19.116 -30.326  36.410  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -18.338 -31.439  37.100  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -18.970 -32.272  37.783  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -17.098 -31.475  36.956  1.00  0.00           O  
ATOM     43  H   ASP A   4     -21.415 -29.143  37.181  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -18.645 -29.264  38.203  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -20.084 -30.696  36.109  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -18.568 -29.995  35.534  1.00  0.00           H  
ATOM     47  N   ASP A   5     -19.348 -27.787  35.363  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -19.062 -26.649  34.527  1.00  0.00           C  
ATOM     49  C   ASP A   5     -19.615 -26.905  33.131  1.00  0.00           C  
ATOM     50  O   ASP A   5     -19.305 -27.924  32.514  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -17.553 -26.449  34.468  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -17.180 -25.337  33.492  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -18.092 -24.751  32.873  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -15.972 -25.056  33.348  1.00  0.00           O  
ATOM     55  H   ASP A   5     -19.847 -28.529  34.980  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -19.523 -25.772  34.948  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -17.190 -26.194  35.453  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -17.099 -27.374  34.147  1.00  0.00           H  
ATOM     59  N   PRO A   6     -20.424 -25.978  32.602  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -20.997 -26.110  31.255  1.00  0.00           C  
ATOM     61  C   PRO A   6     -19.907 -26.198  30.195  1.00  0.00           C  
ATOM     62  O   PRO A   6     -20.150 -26.640  29.072  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -21.864 -24.861  31.101  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -21.299 -23.891  32.081  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -20.837 -24.730  33.247  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -21.629 -26.982  31.191  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -21.789 -24.487  30.090  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -22.891 -25.093  31.340  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -20.466 -23.362  31.638  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -22.061 -23.199  32.403  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -20.007 -24.260  33.755  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -21.647 -24.919  33.935  1.00  0.00           H  
ATOM     73  N   ALA A   7     -18.691 -25.807  30.575  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -17.546 -25.874  29.682  1.00  0.00           C  
ATOM     75  C   ALA A   7     -17.375 -27.303  29.190  1.00  0.00           C  
ATOM     76  O   ALA A   7     -16.906 -27.543  28.077  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -16.295 -25.442  30.437  1.00  0.00           C  
ATOM     78  H   ALA A   7     -18.557 -25.487  31.488  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -17.706 -25.216  28.842  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -16.232 -25.997  31.364  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -15.423 -25.646  29.833  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -16.352 -24.386  30.651  1.00  0.00           H  
ATOM     83  N   LYS A   8     -17.762 -28.249  30.041  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -17.667 -29.672  29.734  1.00  0.00           C  
ATOM     85  C   LYS A   8     -18.153 -29.961  28.316  1.00  0.00           C  
ATOM     86  O   LYS A   8     -17.691 -30.900  27.670  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -18.497 -30.459  30.748  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -19.992 -30.214  30.552  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -20.637 -31.346  29.751  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -22.156 -31.182  29.646  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -22.562 -29.746  29.697  1.00  0.00           N  
ATOM     92  H   LYS A   8     -18.123 -27.980  30.911  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -16.635 -29.979  29.820  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -18.294 -31.513  30.630  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -18.218 -30.149  31.746  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -20.467 -30.147  31.520  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -20.129 -29.282  30.021  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -20.217 -31.355  28.757  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -20.418 -32.285  30.236  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -22.490 -31.605  28.710  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -22.626 -31.714  30.462  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -21.921 -29.183  29.105  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -23.537 -29.649  29.345  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -22.512 -29.407  30.678  1.00  0.00           H  
ATOM    105  N   ALA A   9     -19.090 -29.147  27.841  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -19.642 -29.316  26.501  1.00  0.00           C  
ATOM    107  C   ALA A   9     -18.736 -28.663  25.464  1.00  0.00           C  
ATOM    108  O   ALA A   9     -18.296 -29.312  24.514  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -21.036 -28.701  26.428  1.00  0.00           C  
ATOM    110  H   ALA A   9     -19.419 -28.418  28.407  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -19.715 -30.372  26.286  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -21.088 -27.850  27.091  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -21.234 -28.383  25.416  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -21.768 -29.438  26.726  1.00  0.00           H  
ATOM    115  N   ALA A  10     -18.464 -27.376  25.650  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -17.615 -26.630  24.729  1.00  0.00           C  
ATOM    117  C   ALA A  10     -16.298 -27.362  24.504  1.00  0.00           C  
ATOM    118  O   ALA A  10     -15.680 -27.233  23.447  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -17.345 -25.235  25.282  1.00  0.00           C  
ATOM    120  H   ALA A  10     -18.849 -26.916  26.425  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -18.127 -26.537  23.782  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -18.020 -25.040  26.104  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -16.325 -25.179  25.631  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -17.504 -24.504  24.503  1.00  0.00           H  
ATOM    125  N   PHE A  11     -15.870 -28.132  25.500  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -14.622 -28.881  25.399  1.00  0.00           C  
ATOM    127  C   PHE A  11     -14.706 -29.887  24.258  1.00  0.00           C  
ATOM    128  O   PHE A  11     -13.780 -30.009  23.457  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -14.321 -29.597  26.718  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -12.932 -30.222  26.772  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -12.004 -29.966  25.766  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -12.582 -31.056  27.829  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -10.744 -30.537  25.821  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -11.320 -31.625  27.877  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -10.402 -31.366  26.874  1.00  0.00           C  
ATOM    136  H   PHE A  11     -16.404 -28.197  26.319  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -13.821 -28.187  25.190  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -14.403 -28.882  27.524  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -15.059 -30.373  26.863  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -12.265 -29.320  24.941  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -13.292 -31.263  28.619  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -10.027 -30.337  25.039  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -11.052 -32.272  28.699  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      -9.419 -31.810  26.915  1.00  0.00           H  
ATOM    145  N   ASN A  12     -15.825 -30.604  24.185  1.00  0.00           N  
ATOM    146  CA  ASN A  12     -16.030 -31.596  23.134  1.00  0.00           C  
ATOM    147  C   ASN A  12     -16.416 -30.926  21.814  1.00  0.00           C  
ATOM    148  O   ASN A  12     -16.515 -31.593  20.784  1.00  0.00           O  
ATOM    149  CB  ASN A  12     -17.121 -32.576  23.553  1.00  0.00           C  
ATOM    150  CG  ASN A  12     -16.916 -33.919  22.864  1.00  0.00           C  
ATOM    151  OD1 ASN A  12     -15.974 -34.095  22.091  1.00  0.00           O  
ATOM    152  ND2 ASN A  12     -17.801 -34.869  23.143  1.00  0.00           N  
ATOM    153  H   ASN A  12     -16.530 -30.460  24.852  1.00  0.00           H  
ATOM    154  HA  ASN A  12     -15.110 -32.142  22.991  1.00  0.00           H  
ATOM    155  HB2 ASN A  12     -17.082 -32.716  24.624  1.00  0.00           H  
ATOM    156  HB3 ASN A  12     -18.085 -32.177  23.275  1.00  0.00           H  
ATOM    157 HD21 ASN A  12     -18.525 -34.656  23.768  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -17.693 -35.743  22.712  1.00  0.00           H  
ATOM    159  N   SER A  13     -16.634 -29.610  21.840  1.00  0.00           N  
ATOM    160  CA  SER A  13     -17.008 -28.871  20.640  1.00  0.00           C  
ATOM    161  C   SER A  13     -15.766 -28.485  19.848  1.00  0.00           C  
ATOM    162  O   SER A  13     -15.819 -28.319  18.630  1.00  0.00           O  
ATOM    163  CB  SER A  13     -17.788 -27.620  21.025  1.00  0.00           C  
ATOM    164  OG  SER A  13     -18.655 -27.893  22.117  1.00  0.00           O  
ATOM    165  H   SER A  13     -16.543 -29.124  22.683  1.00  0.00           H  
ATOM    166  HA  SER A  13     -17.635 -29.499  20.025  1.00  0.00           H  
ATOM    167  HB2 SER A  13     -17.099 -26.844  21.311  1.00  0.00           H  
ATOM    168  HB3 SER A  13     -18.365 -27.286  20.173  1.00  0.00           H  
ATOM    169  HG  SER A  13     -19.080 -28.744  21.983  1.00  0.00           H  
ATOM    170  N   LEU A  14     -14.645 -28.343  20.550  1.00  0.00           N  
ATOM    171  CA  LEU A  14     -13.383 -27.974  19.918  1.00  0.00           C  
ATOM    172  C   LEU A  14     -13.043 -28.947  18.794  1.00  0.00           C  
ATOM    173  O   LEU A  14     -12.299 -28.610  17.873  1.00  0.00           O  
ATOM    174  CB  LEU A  14     -12.265 -27.965  20.957  1.00  0.00           C  
ATOM    175  CG  LEU A  14     -10.914 -27.650  20.318  1.00  0.00           C  
ATOM    176  CD1 LEU A  14     -10.903 -26.243  19.718  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -9.772 -27.809  21.326  1.00  0.00           C  
ATOM    178  H   LEU A  14     -14.669 -28.488  21.519  1.00  0.00           H  
ATOM    179  HA  LEU A  14     -13.481 -26.986  19.502  1.00  0.00           H  
ATOM    180  HB2 LEU A  14     -12.486 -27.221  21.701  1.00  0.00           H  
ATOM    181  HB3 LEU A  14     -12.217 -28.938  21.427  1.00  0.00           H  
ATOM    182  HG  LEU A  14     -10.759 -28.353  19.524  1.00  0.00           H  
ATOM    183 HD11 LEU A  14     -11.801 -26.093  19.136  1.00  0.00           H  
ATOM    184 HD12 LEU A  14     -10.858 -25.512  20.512  1.00  0.00           H  
ATOM    185 HD13 LEU A  14     -10.038 -26.136  19.080  1.00  0.00           H  
ATOM    186 HD21 LEU A  14      -9.959 -27.187  22.188  1.00  0.00           H  
ATOM    187 HD22 LEU A  14      -9.702 -28.842  21.631  1.00  0.00           H  
ATOM    188 HD23 LEU A  14      -8.845 -27.509  20.860  1.00  0.00           H  
ATOM    189  N   GLN A  15     -13.594 -30.150  18.875  1.00  0.00           N  
ATOM    190  CA  GLN A  15     -13.352 -31.175  17.864  1.00  0.00           C  
ATOM    191  C   GLN A  15     -14.194 -30.907  16.623  1.00  0.00           C  
ATOM    192  O   GLN A  15     -13.833 -31.308  15.518  1.00  0.00           O  
ATOM    193  CB  GLN A  15     -13.682 -32.553  18.431  1.00  0.00           C  
ATOM    194  CG  GLN A  15     -13.083 -33.661  17.573  1.00  0.00           C  
ATOM    195  CD  GLN A  15     -13.941 -34.916  17.657  1.00  0.00           C  
ATOM    196  OE1 GLN A  15     -14.536 -35.340  16.666  1.00  0.00           O  
ATOM    197  NE2 GLN A  15     -14.005 -35.513  18.842  1.00  0.00           N  
ATOM    198  H   GLN A  15     -14.178 -30.355  19.632  1.00  0.00           H  
ATOM    199  HA  GLN A  15     -12.308 -31.152  17.589  1.00  0.00           H  
ATOM    200  HB2 GLN A  15     -13.283 -32.628  19.432  1.00  0.00           H  
ATOM    201  HB3 GLN A  15     -14.753 -32.673  18.464  1.00  0.00           H  
ATOM    202  HG2 GLN A  15     -13.033 -33.330  16.546  1.00  0.00           H  
ATOM    203  HG3 GLN A  15     -12.090 -33.886  17.929  1.00  0.00           H  
ATOM    204 HE21 GLN A  15     -13.504 -35.118  19.586  1.00  0.00           H  
ATOM    205 HE22 GLN A  15     -14.555 -36.319  18.924  1.00  0.00           H  
ATOM    206  N   ALA A  16     -15.320 -30.225  16.813  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -16.215 -29.902  15.706  1.00  0.00           C  
ATOM    208  C   ALA A  16     -15.583 -28.849  14.804  1.00  0.00           C  
ATOM    209  O   ALA A  16     -15.905 -28.762  13.618  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -17.549 -29.395  16.246  1.00  0.00           C  
ATOM    211  H   ALA A  16     -15.554 -29.932  17.719  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -16.390 -30.798  15.130  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -17.370 -28.741  17.087  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -18.067 -28.854  15.468  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -18.149 -30.236  16.563  1.00  0.00           H  
ATOM    216  N   SER A  17     -14.682 -28.052  15.368  1.00  0.00           N  
ATOM    217  CA  SER A  17     -14.004 -27.004  14.611  1.00  0.00           C  
ATOM    218  C   SER A  17     -13.100 -27.616  13.547  1.00  0.00           C  
ATOM    219  O   SER A  17     -12.806 -26.986  12.531  1.00  0.00           O  
ATOM    220  CB  SER A  17     -13.181 -26.130  15.551  1.00  0.00           C  
ATOM    221  OG  SER A  17     -13.772 -24.844  15.674  1.00  0.00           O  
ATOM    222  H   SER A  17     -14.467 -28.171  16.317  1.00  0.00           H  
ATOM    223  HA  SER A  17     -14.748 -26.391  14.127  1.00  0.00           H  
ATOM    224  HB2 SER A  17     -13.139 -26.591  16.523  1.00  0.00           H  
ATOM    225  HB3 SER A  17     -12.176 -26.038  15.158  1.00  0.00           H  
ATOM    226  HG  SER A  17     -14.380 -24.840  16.418  1.00  0.00           H  
ATOM    227  N   ALA A  18     -12.657 -28.846  13.789  1.00  0.00           N  
ATOM    228  CA  ALA A  18     -11.781 -29.547  12.853  1.00  0.00           C  
ATOM    229  C   ALA A  18     -12.380 -29.552  11.453  1.00  0.00           C  
ATOM    230  O   ALA A  18     -11.661 -29.443  10.461  1.00  0.00           O  
ATOM    231  CB  ALA A  18     -11.559 -30.981  13.325  1.00  0.00           C  
ATOM    232  H   ALA A  18     -12.924 -29.294  14.618  1.00  0.00           H  
ATOM    233  HA  ALA A  18     -10.828 -29.039  12.824  1.00  0.00           H  
ATOM    234  HB1 ALA A  18     -12.006 -31.110  14.300  1.00  0.00           H  
ATOM    235  HB2 ALA A  18     -12.015 -31.662  12.623  1.00  0.00           H  
ATOM    236  HB3 ALA A  18     -10.498 -31.177  13.384  1.00  0.00           H  
ATOM    237  N   THR A  19     -13.700 -29.686  11.375  1.00  0.00           N  
ATOM    238  CA  THR A  19     -14.389 -29.712  10.089  1.00  0.00           C  
ATOM    239  C   THR A  19     -13.983 -28.513   9.240  1.00  0.00           C  
ATOM    240  O   THR A  19     -13.762 -28.642   8.036  1.00  0.00           O  
ATOM    241  CB  THR A  19     -15.900 -29.716  10.302  1.00  0.00           C  
ATOM    242  OG1 THR A  19     -16.217 -30.373  11.518  1.00  0.00           O  
ATOM    243  CG2 THR A  19     -16.612 -30.399   9.138  1.00  0.00           C  
ATOM    244  H   THR A  19     -14.220 -29.774  12.201  1.00  0.00           H  
ATOM    245  HA  THR A  19     -14.113 -30.612   9.568  1.00  0.00           H  
ATOM    246  HB  THR A  19     -16.241 -28.696  10.359  1.00  0.00           H  
ATOM    247  HG1 THR A  19     -16.716 -29.779  12.083  1.00  0.00           H  
ATOM    248 HG21 THR A  19     -16.025 -30.282   8.239  1.00  0.00           H  
ATOM    249 HG22 THR A  19     -16.732 -31.450   9.358  1.00  0.00           H  
ATOM    250 HG23 THR A  19     -17.583 -29.945   8.998  1.00  0.00           H  
ATOM    251  N   GLU A  20     -13.890 -27.348   9.872  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -13.516 -26.126   9.175  1.00  0.00           C  
ATOM    253  C   GLU A  20     -12.020 -26.097   8.846  1.00  0.00           C  
ATOM    254  O   GLU A  20     -11.543 -25.157   8.210  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -13.870 -24.926  10.040  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -15.207 -24.328   9.635  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -15.094 -23.643   8.279  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -15.174 -24.346   7.250  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -14.929 -22.406   8.248  1.00  0.00           O  
ATOM    260  H   GLU A  20     -14.083 -27.306  10.831  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -14.077 -26.065   8.255  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -13.917 -25.230  11.074  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -13.111 -24.188   9.927  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -15.930 -25.115   9.575  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -15.518 -23.605  10.375  1.00  0.00           H  
ATOM    266  N   TYR A  21     -11.280 -27.114   9.282  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -9.843 -27.175   9.032  1.00  0.00           C  
ATOM    268  C   TYR A  21      -9.538 -28.073   7.839  1.00  0.00           C  
ATOM    269  O   TYR A  21      -8.525 -27.893   7.164  1.00  0.00           O  
ATOM    270  CB  TYR A  21      -9.125 -27.697  10.274  1.00  0.00           C  
ATOM    271  CG  TYR A  21      -8.873 -26.625  11.310  1.00  0.00           C  
ATOM    272  CD1 TYR A  21      -9.736 -25.546  11.424  1.00  0.00           C  
ATOM    273  CD2 TYR A  21      -7.777 -26.722  12.151  1.00  0.00           C  
ATOM    274  CE1 TYR A  21      -9.501 -24.569  12.376  1.00  0.00           C  
ATOM    275  CE2 TYR A  21      -7.544 -25.742  13.103  1.00  0.00           C  
ATOM    276  CZ  TYR A  21      -8.408 -24.671  13.210  1.00  0.00           C  
ATOM    277  OH  TYR A  21      -8.174 -23.699  14.156  1.00  0.00           O  
ATOM    278  H   TYR A  21     -11.702 -27.833   9.789  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -9.487 -26.179   8.818  1.00  0.00           H  
ATOM    280  HB2 TYR A  21      -9.726 -28.470  10.724  1.00  0.00           H  
ATOM    281  HB3 TYR A  21      -8.176 -28.120   9.973  1.00  0.00           H  
ATOM    282  HD1 TYR A  21     -10.591 -25.467  10.770  1.00  0.00           H  
ATOM    283  HD2 TYR A  21      -7.103 -27.562  12.065  1.00  0.00           H  
ATOM    284  HE1 TYR A  21     -10.173 -23.728  12.465  1.00  0.00           H  
ATOM    285  HE2 TYR A  21      -6.690 -25.819  13.758  1.00  0.00           H  
ATOM    286  HH  TYR A  21      -8.971 -23.555  14.671  1.00  0.00           H  
ATOM    287  N   ILE A  22     -10.414 -29.039   7.581  1.00  0.00           N  
ATOM    288  CA  ILE A  22     -10.235 -29.958   6.474  1.00  0.00           C  
ATOM    289  C   ILE A  22     -10.161 -29.188   5.152  1.00  0.00           C  
ATOM    290  O   ILE A  22      -9.668 -29.710   4.153  1.00  0.00           O  
ATOM    291  CB  ILE A  22     -11.403 -30.960   6.468  1.00  0.00           C  
ATOM    292  CG1 ILE A  22     -11.317 -31.932   7.661  1.00  0.00           C  
ATOM    293  CG2 ILE A  22     -11.460 -31.739   5.163  1.00  0.00           C  
ATOM    294  CD1 ILE A  22     -12.424 -32.999   7.600  1.00  0.00           C  
ATOM    295  H   ILE A  22     -11.204 -29.137   8.147  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -9.306 -30.488   6.614  1.00  0.00           H  
ATOM    297  HB  ILE A  22     -12.321 -30.391   6.552  1.00  0.00           H  
ATOM    298 HG12 ILE A  22     -10.354 -32.437   7.642  1.00  0.00           H  
ATOM    299 HG13 ILE A  22     -11.413 -31.368   8.589  1.00  0.00           H  
ATOM    300 HG21 ILE A  22     -11.502 -31.045   4.340  1.00  0.00           H  
ATOM    301 HG22 ILE A  22     -10.582 -32.357   5.076  1.00  0.00           H  
ATOM    302 HG23 ILE A  22     -12.344 -32.358   5.162  1.00  0.00           H  
ATOM    303 HD11 ILE A  22     -13.379 -32.525   7.430  1.00  0.00           H  
ATOM    304 HD12 ILE A  22     -12.215 -33.685   6.790  1.00  0.00           H  
ATOM    305 HD13 ILE A  22     -12.453 -33.546   8.534  1.00  0.00           H  
ATOM    306  N   GLY A  23     -10.648 -27.950   5.152  1.00  0.00           N  
ATOM    307  CA  GLY A  23     -10.626 -27.123   3.948  1.00  0.00           C  
ATOM    308  C   GLY A  23      -9.260 -26.477   3.762  1.00  0.00           C  
ATOM    309  O   GLY A  23      -8.581 -26.709   2.761  1.00  0.00           O  
ATOM    310  H   GLY A  23     -11.028 -27.584   5.976  1.00  0.00           H  
ATOM    311  HA2 GLY A  23     -10.847 -27.742   3.092  1.00  0.00           H  
ATOM    312  HA3 GLY A  23     -11.373 -26.349   4.038  1.00  0.00           H  
ATOM    313  N   TYR A  24      -8.861 -25.669   4.737  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -7.570 -24.982   4.695  1.00  0.00           C  
ATOM    315  C   TYR A  24      -6.595 -25.647   5.658  1.00  0.00           C  
ATOM    316  O   TYR A  24      -5.810 -24.978   6.329  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -7.722 -23.495   5.050  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -9.080 -23.130   5.607  1.00  0.00           C  
ATOM    319  CD1 TYR A  24     -10.139 -22.904   4.746  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -9.267 -23.022   6.975  1.00  0.00           C  
ATOM    321  CE1 TYR A  24     -11.383 -22.570   5.252  1.00  0.00           C  
ATOM    322  CE2 TYR A  24     -10.512 -22.686   7.478  1.00  0.00           C  
ATOM    323  CZ  TYR A  24     -11.563 -22.463   6.615  1.00  0.00           C  
ATOM    324  OH  TYR A  24     -12.799 -22.129   7.116  1.00  0.00           O  
ATOM    325  H   TYR A  24      -9.449 -25.532   5.508  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -7.170 -25.057   3.692  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -6.978 -23.234   5.785  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -7.549 -22.910   4.158  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -9.995 -22.988   3.680  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -8.442 -23.199   7.648  1.00  0.00           H  
ATOM    331  HE1 TYR A  24     -12.209 -22.393   4.579  1.00  0.00           H  
ATOM    332  HE2 TYR A  24     -10.658 -22.602   8.544  1.00  0.00           H  
ATOM    333  HH  TYR A  24     -12.842 -21.180   7.258  1.00  0.00           H  
ATOM    334  N   ALA A  25      -6.657 -26.973   5.727  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -5.787 -27.738   6.613  1.00  0.00           C  
ATOM    336  C   ALA A  25      -4.321 -27.435   6.324  1.00  0.00           C  
ATOM    337  O   ALA A  25      -3.561 -27.098   7.228  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -6.050 -29.237   6.445  1.00  0.00           C  
ATOM    339  H   ALA A  25      -7.309 -27.448   5.169  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -6.004 -27.456   7.635  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -5.896 -29.512   5.411  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -5.367 -29.793   7.071  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -7.068 -29.461   6.731  1.00  0.00           H  
ATOM    344  N   TRP A  26      -3.924 -27.567   5.062  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -2.555 -27.319   4.658  1.00  0.00           C  
ATOM    346  C   TRP A  26      -2.072 -25.962   5.156  1.00  0.00           C  
ATOM    347  O   TRP A  26      -0.900 -25.800   5.496  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -2.477 -27.396   3.143  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -2.864 -28.747   2.623  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -3.870 -29.029   1.740  1.00  0.00           C  
ATOM    351  CD2 TRP A  26      -2.253 -30.011   2.959  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -3.901 -30.378   1.524  1.00  0.00           N  
ATOM    353  CE2 TRP A  26      -2.935 -31.006   2.248  1.00  0.00           C  
ATOM    354  CE3 TRP A  26      -1.198 -30.394   3.789  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26      -2.595 -32.344   2.348  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26      -0.852 -31.732   3.894  1.00  0.00           C  
ATOM    357  CH2 TRP A  26      -1.545 -32.701   3.179  1.00  0.00           C  
ATOM    358  H   TRP A  26      -4.566 -27.843   4.382  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -1.927 -28.088   5.077  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -3.143 -26.659   2.717  1.00  0.00           H  
ATOM    361  HB3 TRP A  26      -1.472 -27.182   2.842  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -4.529 -28.304   1.286  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -4.534 -30.833   0.931  1.00  0.00           H  
ATOM    364  HE3 TRP A  26      -0.648 -29.652   4.349  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26      -3.130 -33.101   1.794  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26      -0.036 -32.024   4.541  1.00  0.00           H  
ATOM    367  HH2 TRP A  26      -1.263 -33.739   3.272  1.00  0.00           H  
ATOM    368  N   ALA A  27      -2.978 -24.991   5.208  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -2.635 -23.653   5.680  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.693 -23.609   7.200  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.805 -23.056   7.849  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -3.593 -22.624   5.089  1.00  0.00           C  
ATOM    373  H   ALA A  27      -3.898 -25.181   4.931  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -1.627 -23.417   5.363  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -4.414 -23.135   4.608  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -3.971 -21.993   5.880  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -3.066 -22.020   4.366  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.738 -24.208   7.766  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.901 -24.251   9.210  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.723 -24.995   9.819  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.169 -24.584  10.838  1.00  0.00           O  
ATOM    382  CB  MET A  28      -5.215 -24.964   9.561  1.00  0.00           C  
ATOM    383  CG  MET A  28      -6.120 -24.152  10.498  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.219 -23.328  11.827  1.00  0.00           S  
ATOM    385  CE  MET A  28      -6.097 -21.758  11.913  1.00  0.00           C  
ATOM    386  H   MET A  28      -4.405 -24.641   7.200  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.913 -23.243   9.592  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.761 -25.164   8.655  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -4.975 -25.902  10.033  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.656 -23.410   9.923  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -6.838 -24.829  10.930  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -6.366 -21.444  10.914  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -6.990 -21.880  12.512  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -5.460 -21.015  12.365  1.00  0.00           H  
ATOM    395  N   VAL A  29      -2.331 -26.085   9.168  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -1.202 -26.885   9.620  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.040 -26.010   9.656  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.761 -25.974  10.651  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -0.989 -28.065   8.675  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       0.230 -28.883   9.093  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -2.234 -28.948   8.632  1.00  0.00           C  
ATOM    402  H   VAL A  29      -2.806 -26.349   8.352  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -1.405 -27.256  10.613  1.00  0.00           H  
ATOM    404  HB  VAL A  29      -0.813 -27.678   7.682  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       1.042 -28.214   9.339  1.00  0.00           H  
ATOM    406 HG12 VAL A  29      -0.020 -29.482   9.957  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       0.525 -29.529   8.278  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -3.035 -28.462   9.172  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -2.530 -29.099   7.605  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -2.014 -29.900   9.091  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.268 -25.290   8.561  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.409 -24.389   8.452  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.411 -23.423   9.628  1.00  0.00           C  
ATOM    414  O   VAL A  30       2.462 -23.104  10.184  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.330 -23.633   7.123  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.338 -22.486   7.068  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       1.552 -24.590   5.956  1.00  0.00           C  
ATOM    418  H   VAL A  30      -0.357 -25.357   7.811  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.314 -24.966   8.476  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.338 -23.216   7.033  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       3.120 -22.661   7.791  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       2.763 -22.433   6.077  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       1.833 -21.558   7.296  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       1.340 -25.598   6.276  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       0.895 -24.320   5.143  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       2.580 -24.521   5.629  1.00  0.00           H  
ATOM    427  N   VAL A  31       0.225 -22.976  10.006  1.00  0.00           N  
ATOM    428  CA  VAL A  31       0.072 -22.059  11.126  1.00  0.00           C  
ATOM    429  C   VAL A  31       0.419 -22.788  12.425  1.00  0.00           C  
ATOM    430  O   VAL A  31       1.222 -22.313  13.227  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -1.375 -21.519  11.134  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -1.990 -21.495  12.535  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -1.417 -20.122  10.519  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.574 -23.279   9.526  1.00  0.00           H  
ATOM    435  HA  VAL A  31       0.754 -21.233  10.996  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -1.976 -22.174  10.520  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -1.944 -22.489  12.958  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -1.435 -20.811  13.158  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -3.020 -21.175  12.470  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -0.603 -20.014   9.818  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -2.358 -19.986  10.005  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -1.322 -19.383  11.301  1.00  0.00           H  
ATOM    443  N   ILE A  32      -0.212 -23.939  12.620  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -0.008 -24.747  13.812  1.00  0.00           C  
ATOM    445  C   ILE A  32       1.435 -25.259  13.891  1.00  0.00           C  
ATOM    446  O   ILE A  32       1.960 -25.458  14.984  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -1.011 -25.906  13.802  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.412 -25.390  14.129  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.608 -27.016  14.779  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.434 -26.523  14.166  1.00  0.00           C  
ATOM    451  H   ILE A  32      -0.849 -24.250  11.943  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -0.203 -24.133  14.678  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -1.028 -26.315  12.804  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -2.392 -24.902  15.090  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -2.707 -24.679  13.374  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -0.170 -26.572  15.660  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -1.481 -27.587  15.059  1.00  0.00           H  
ATOM    458 HG23 ILE A  32       0.112 -27.665  14.305  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -3.081 -27.343  13.558  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -3.563 -26.856  15.185  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -4.377 -26.166  13.779  1.00  0.00           H  
ATOM    462  N   VAL A  33       2.077 -25.480  12.743  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.446 -25.973  12.723  1.00  0.00           C  
ATOM    464  C   VAL A  33       4.327 -25.149  13.657  1.00  0.00           C  
ATOM    465  O   VAL A  33       5.265 -25.667  14.261  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.981 -25.932  11.293  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.477 -26.218  11.255  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.232 -26.939  10.429  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.624 -25.314  11.890  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.442 -26.996  13.060  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.810 -24.944  10.893  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.772 -26.690  12.180  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.695 -26.874  10.427  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       6.013 -25.289  11.134  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       2.437 -27.383  11.010  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       2.816 -26.436   9.574  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       3.915 -27.708  10.101  1.00  0.00           H  
ATOM    478  N   GLY A  34       4.018 -23.863  13.771  1.00  0.00           N  
ATOM    479  CA  GLY A  34       4.781 -22.965  14.632  1.00  0.00           C  
ATOM    480  C   GLY A  34       4.342 -23.103  16.086  1.00  0.00           C  
ATOM    481  O   GLY A  34       5.106 -22.803  17.003  1.00  0.00           O  
ATOM    482  H   GLY A  34       3.257 -23.511  13.261  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       5.831 -23.209  14.553  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       4.621 -21.947  14.310  1.00  0.00           H  
ATOM    485  N   ALA A  35       3.109 -23.556  16.291  1.00  0.00           N  
ATOM    486  CA  ALA A  35       2.570 -23.730  17.636  1.00  0.00           C  
ATOM    487  C   ALA A  35       2.865 -25.133  18.155  1.00  0.00           C  
ATOM    488  O   ALA A  35       3.179 -25.316  19.331  1.00  0.00           O  
ATOM    489  CB  ALA A  35       1.063 -23.486  17.626  1.00  0.00           C  
ATOM    490  H   ALA A  35       2.548 -23.776  15.518  1.00  0.00           H  
ATOM    491  HA  ALA A  35       3.034 -23.009  18.293  1.00  0.00           H  
ATOM    492  HB1 ALA A  35       0.673 -23.698  16.642  1.00  0.00           H  
ATOM    493  HB2 ALA A  35       0.591 -24.135  18.350  1.00  0.00           H  
ATOM    494  HB3 ALA A  35       0.865 -22.456  17.882  1.00  0.00           H  
ATOM    495  N   THR A  36       2.761 -26.121  17.271  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.014 -27.513  17.635  1.00  0.00           C  
ATOM    497  C   THR A  36       4.335 -27.638  18.385  1.00  0.00           C  
ATOM    498  O   THR A  36       4.414 -28.308  19.414  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.044 -28.380  16.378  1.00  0.00           C  
ATOM    500  OG1 THR A  36       1.843 -28.208  15.643  1.00  0.00           O  
ATOM    501  CG2 THR A  36       3.231 -29.852  16.735  1.00  0.00           C  
ATOM    502  H   THR A  36       2.505 -25.909  16.350  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.217 -27.856  18.274  1.00  0.00           H  
ATOM    504  HB  THR A  36       3.875 -28.068  15.763  1.00  0.00           H  
ATOM    505  HG1 THR A  36       1.098 -28.175  16.249  1.00  0.00           H  
ATOM    506 HG21 THR A  36       4.017 -29.946  17.468  1.00  0.00           H  
ATOM    507 HG22 THR A  36       2.309 -30.241  17.141  1.00  0.00           H  
ATOM    508 HG23 THR A  36       3.497 -30.404  15.845  1.00  0.00           H  
ATOM    509  N   ILE A  37       5.369 -26.989  17.862  1.00  0.00           N  
ATOM    510  CA  ILE A  37       6.687 -27.022  18.476  1.00  0.00           C  
ATOM    511  C   ILE A  37       6.653 -26.389  19.865  1.00  0.00           C  
ATOM    512  O   ILE A  37       7.409 -26.779  20.755  1.00  0.00           O  
ATOM    513  CB  ILE A  37       7.667 -26.296  17.575  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       7.777 -27.056  16.255  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       9.032 -26.117  18.251  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       8.832 -28.147  16.312  1.00  0.00           C  
ATOM    517  H   ILE A  37       5.243 -26.474  17.039  1.00  0.00           H  
ATOM    518  HA  ILE A  37       7.003 -28.047  18.556  1.00  0.00           H  
ATOM    519  HB  ILE A  37       7.274 -25.320  17.366  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       6.825 -27.510  16.028  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       8.025 -26.363  15.484  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       8.899 -25.618  19.201  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       9.481 -27.087  18.412  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       9.671 -25.523  17.616  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       8.654 -28.759  17.181  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       8.773 -28.750  15.420  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       9.805 -27.689  16.382  1.00  0.00           H  
ATOM    528  N   GLY A  38       5.771 -25.409  20.041  1.00  0.00           N  
ATOM    529  CA  GLY A  38       5.636 -24.717  21.320  1.00  0.00           C  
ATOM    530  C   GLY A  38       5.002 -25.623  22.367  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.471 -25.692  23.503  1.00  0.00           O  
ATOM    532  H   GLY A  38       5.198 -25.145  19.292  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       6.617 -24.411  21.661  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       5.015 -23.846  21.185  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.934 -26.319  21.983  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.239 -27.222  22.900  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.240 -28.135  23.601  1.00  0.00           C  
ATOM    538  O   ILE A  39       4.003 -28.590  24.720  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.209 -28.057  22.141  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.165 -27.152  21.489  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       1.529 -29.058  23.080  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.065 -27.967  20.812  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.608 -26.224  21.065  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.728 -26.631  23.645  1.00  0.00           H  
ATOM    545  HB  ILE A  39       2.725 -28.607  21.362  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.720 -26.523  22.246  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.649 -26.530  20.749  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       2.281 -29.582  23.652  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       0.870 -28.527  23.750  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       0.957 -29.767  22.498  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       0.513 -28.699  20.158  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.524 -28.468  21.566  1.00  0.00           H  
ATOM    553 HD13 ILE A  39      -0.568 -27.307  20.237  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.362 -28.391  22.936  1.00  0.00           N  
ATOM    555  CA  LYS A  40       6.408 -29.240  23.493  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.233 -28.455  24.505  1.00  0.00           C  
ATOM    557  O   LYS A  40       7.219 -28.751  25.699  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.310 -29.754  22.375  1.00  0.00           C  
ATOM    559  CG  LYS A  40       8.382 -30.695  22.919  1.00  0.00           C  
ATOM    560  CD  LYS A  40       9.773 -30.284  22.443  1.00  0.00           C  
ATOM    561  CE  LYS A  40      10.756 -30.208  23.608  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      12.101 -29.751  23.153  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.491 -27.992  22.051  1.00  0.00           H  
ATOM    564  HA  LYS A  40       5.949 -30.082  23.989  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       6.710 -30.285  21.653  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       7.789 -28.914  21.894  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       8.358 -30.671  23.999  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       8.175 -31.699  22.580  1.00  0.00           H  
ATOM    569  HD2 LYS A  40      10.129 -31.010  21.728  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       9.711 -29.316  21.968  1.00  0.00           H  
ATOM    571  HE2 LYS A  40      10.379 -29.512  24.342  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      10.847 -31.186  24.058  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      12.418 -30.345  22.359  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      12.045 -28.760  22.845  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      12.778 -29.831  23.938  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.955 -27.456  24.012  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.796 -26.619  24.863  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.982 -25.997  25.989  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.425 -25.945  27.137  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.460 -25.514  24.030  1.00  0.00           C  
ATOM    581  CG  LEU A  41       8.438 -24.730  23.210  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       7.972 -23.487  23.967  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       9.033 -24.338  21.861  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.925 -27.280  23.049  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.560 -27.237  25.302  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.960 -24.830  24.695  1.00  0.00           H  
ATOM    587  HB3 LEU A  41      10.185 -25.956  23.353  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.583 -25.360  23.034  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.990 -23.683  25.028  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       8.629 -22.661  23.740  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       6.964 -23.242  23.662  1.00  0.00           H  
ATOM    592 HD21 LEU A  41      10.057 -24.024  21.998  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       9.001 -25.189  21.196  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       8.459 -23.526  21.439  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.798 -25.521  25.651  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.911 -24.887  26.623  1.00  0.00           C  
ATOM    597  C   PHE A  42       5.378 -25.906  27.621  1.00  0.00           C  
ATOM    598  O   PHE A  42       4.972 -25.546  28.726  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.752 -24.211  25.900  1.00  0.00           C  
ATOM    600  CG  PHE A  42       4.371 -22.888  26.516  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       5.062 -21.737  26.169  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       3.333 -22.820  27.432  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       4.714 -20.522  26.735  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       2.985 -21.604  27.998  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       3.676 -20.455  27.650  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.514 -25.592  24.720  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.470 -24.136  27.164  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       5.035 -24.042  24.874  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       3.896 -24.869  25.925  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       5.872 -21.788  25.456  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       2.793 -23.715  27.705  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       5.253 -19.626  26.464  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       2.176 -21.552  28.711  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       3.406 -19.508  28.092  1.00  0.00           H  
ATOM    615  N   LYS A  43       5.393 -27.179  27.242  1.00  0.00           N  
ATOM    616  CA  LYS A  43       4.925 -28.233  28.124  1.00  0.00           C  
ATOM    617  C   LYS A  43       5.931 -28.393  29.265  1.00  0.00           C  
ATOM    618  O   LYS A  43       5.563 -28.736  30.389  1.00  0.00           O  
ATOM    619  CB  LYS A  43       4.722 -29.529  27.317  1.00  0.00           C  
ATOM    620  CG  LYS A  43       5.180 -30.762  28.068  1.00  0.00           C  
ATOM    621  CD  LYS A  43       4.433 -31.998  27.592  1.00  0.00           C  
ATOM    622  CE  LYS A  43       4.998 -32.510  26.270  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       3.908 -32.892  25.327  1.00  0.00           N  
ATOM    624  H   LYS A  43       5.743 -27.415  26.361  1.00  0.00           H  
ATOM    625  HA  LYS A  43       3.979 -27.941  28.546  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       3.673 -29.641  27.082  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       5.277 -29.461  26.394  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       6.232 -30.880  27.895  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       5.003 -30.624  29.124  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       4.520 -32.772  28.338  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       3.393 -31.742  27.457  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       5.596 -31.732  25.818  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       5.620 -33.372  26.463  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       3.014 -32.463  25.638  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       4.140 -32.552  24.373  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       3.810 -33.927  25.313  1.00  0.00           H  
ATOM    637  N   LYS A  44       7.196 -28.117  28.968  1.00  0.00           N  
ATOM    638  CA  LYS A  44       8.254 -28.205  29.964  1.00  0.00           C  
ATOM    639  C   LYS A  44       8.406 -26.855  30.658  1.00  0.00           C  
ATOM    640  O   LYS A  44       7.762 -26.601  31.677  1.00  0.00           O  
ATOM    641  CB  LYS A  44       9.566 -28.626  29.304  1.00  0.00           C  
ATOM    642  CG  LYS A  44       9.873 -30.105  29.568  1.00  0.00           C  
ATOM    643  CD  LYS A  44      11.340 -30.432  29.245  1.00  0.00           C  
ATOM    644  CE  LYS A  44      12.265 -30.165  30.445  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      11.920 -28.886  31.130  1.00  0.00           N  
ATOM    646  H   LYS A  44       7.420 -27.834  28.057  1.00  0.00           H  
ATOM    647  HA  LYS A  44       7.979 -28.944  30.699  1.00  0.00           H  
ATOM    648  HB2 LYS A  44       9.491 -28.462  28.239  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      10.369 -28.019  29.698  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       9.663 -30.336  30.612  1.00  0.00           H  
ATOM    651  HG3 LYS A  44       9.233 -30.713  28.941  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      11.411 -31.477  28.980  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      11.664 -29.827  28.396  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      12.171 -30.977  31.152  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      13.293 -30.117  30.104  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      10.910 -28.886  31.379  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      12.489 -28.792  31.994  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      12.124 -28.087  30.497  1.00  0.00           H  
ATOM    659  N   PHE A  45       9.245 -25.984  30.094  1.00  0.00           N  
ATOM    660  CA  PHE A  45       9.473 -24.648  30.646  1.00  0.00           C  
ATOM    661  C   PHE A  45       9.558 -24.702  32.173  1.00  0.00           C  
ATOM    662  O   PHE A  45       8.662 -24.243  32.879  1.00  0.00           O  
ATOM    663  CB  PHE A  45       8.356 -23.704  30.174  1.00  0.00           C  
ATOM    664  CG  PHE A  45       8.234 -22.439  30.991  1.00  0.00           C  
ATOM    665  CD1 PHE A  45       9.370 -21.786  31.436  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       6.981 -21.930  31.294  1.00  0.00           C  
ATOM    667  CE1 PHE A  45       9.256 -20.627  32.184  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       6.866 -20.771  32.042  1.00  0.00           C  
ATOM    669  CZ  PHE A  45       8.004 -20.120  32.487  1.00  0.00           C  
ATOM    670  H   PHE A  45       9.717 -26.244  29.280  1.00  0.00           H  
ATOM    671  HA  PHE A  45      10.415 -24.279  30.265  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       8.559 -23.421  29.154  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       7.414 -24.234  30.206  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      10.348 -22.181  31.200  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       6.094 -22.439  30.948  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      10.143 -20.117  32.531  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       5.890 -20.375  32.280  1.00  0.00           H  
ATOM    678  HZ  PHE A  45       7.915 -19.215  33.072  1.00  0.00           H  
ATOM    679  N   THR A  46      10.646 -25.280  32.666  1.00  0.00           N  
ATOM    680  CA  THR A  46      10.865 -25.411  34.100  1.00  0.00           C  
ATOM    681  C   THR A  46      12.181 -24.757  34.499  1.00  0.00           C  
ATOM    682  O   THR A  46      12.997 -25.357  35.198  1.00  0.00           O  
ATOM    683  CB  THR A  46      10.875 -26.886  34.494  1.00  0.00           C  
ATOM    684  OG1 THR A  46      11.485 -27.657  33.471  1.00  0.00           O  
ATOM    685  CG2 THR A  46       9.458 -27.388  34.754  1.00  0.00           C  
ATOM    686  H   THR A  46      11.316 -25.631  32.049  1.00  0.00           H  
ATOM    687  HA  THR A  46      10.059 -24.919  34.614  1.00  0.00           H  
ATOM    688  HB  THR A  46      11.450 -26.995  35.401  1.00  0.00           H  
ATOM    689  HG1 THR A  46      12.325 -28.000  33.785  1.00  0.00           H  
ATOM    690 HG21 THR A  46       8.775 -26.898  34.077  1.00  0.00           H  
ATOM    691 HG22 THR A  46       9.423 -28.456  34.596  1.00  0.00           H  
ATOM    692 HG23 THR A  46       9.181 -27.164  35.773  1.00  0.00           H  
ATOM    693  N   SER A  47      12.385 -23.522  34.050  1.00  0.00           N  
ATOM    694  CA  SER A  47      13.607 -22.785  34.359  1.00  0.00           C  
ATOM    695  C   SER A  47      13.476 -22.033  35.683  1.00  0.00           C  
ATOM    696  O   SER A  47      14.470 -21.556  36.228  1.00  0.00           O  
ATOM    697  CB  SER A  47      13.918 -21.801  33.235  1.00  0.00           C  
ATOM    698  OG  SER A  47      13.658 -22.396  31.971  1.00  0.00           O  
ATOM    699  H   SER A  47      11.696 -23.098  33.495  1.00  0.00           H  
ATOM    700  HA  SER A  47      14.423 -23.487  34.437  1.00  0.00           H  
ATOM    701  HB2 SER A  47      13.300 -20.927  33.346  1.00  0.00           H  
ATOM    702  HB3 SER A  47      14.959 -21.511  33.300  1.00  0.00           H  
ATOM    703  HG  SER A  47      14.309 -22.093  31.335  1.00  0.00           H  
ATOM    704  N   LYS A  48      12.249 -21.936  36.202  1.00  0.00           N  
ATOM    705  CA  LYS A  48      11.979 -21.251  37.464  1.00  0.00           C  
ATOM    706  C   LYS A  48      12.791 -19.957  37.582  1.00  0.00           C  
ATOM    707  O   LYS A  48      12.331 -18.899  37.157  1.00  0.00           O  
ATOM    708  CB  LYS A  48      12.293 -22.194  38.624  1.00  0.00           C  
ATOM    709  CG  LYS A  48      11.339 -23.394  38.681  1.00  0.00           C  
ATOM    710  CD  LYS A  48      11.593 -24.355  37.520  1.00  0.00           C  
ATOM    711  CE  LYS A  48      11.505 -25.820  37.954  1.00  0.00           C  
ATOM    712  NZ  LYS A  48      12.141 -26.039  39.286  1.00  0.00           N  
ATOM    713  H   LYS A  48      11.503 -22.343  35.729  1.00  0.00           H  
ATOM    714  HA  LYS A  48      10.933 -20.990  37.493  1.00  0.00           H  
ATOM    715  HB2 LYS A  48      13.295 -22.564  38.494  1.00  0.00           H  
ATOM    716  HB3 LYS A  48      12.230 -21.646  39.553  1.00  0.00           H  
ATOM    717  HG2 LYS A  48      11.493 -23.914  39.612  1.00  0.00           H  
ATOM    718  HG3 LYS A  48      10.318 -23.050  38.634  1.00  0.00           H  
ATOM    719  HD2 LYS A  48      10.856 -24.174  36.755  1.00  0.00           H  
ATOM    720  HD3 LYS A  48      12.578 -24.164  37.118  1.00  0.00           H  
ATOM    721  HE2 LYS A  48      10.467 -26.113  38.007  1.00  0.00           H  
ATOM    722  HE3 LYS A  48      12.007 -26.433  37.218  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48      12.897 -25.341  39.429  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48      11.423 -25.934  40.033  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48      12.545 -26.996  39.325  1.00  0.00           H  
ATOM    726  N   ALA A  49      13.988 -20.041  38.161  1.00  0.00           N  
ATOM    727  CA  ALA A  49      14.841 -18.872  38.329  1.00  0.00           C  
ATOM    728  C   ALA A  49      15.173 -18.251  36.978  1.00  0.00           C  
ATOM    729  O   ALA A  49      16.241 -18.497  36.416  1.00  0.00           O  
ATOM    730  CB  ALA A  49      16.122 -19.286  39.040  1.00  0.00           C  
ATOM    731  H   ALA A  49      14.307 -20.908  38.485  1.00  0.00           H  
ATOM    732  HA  ALA A  49      14.324 -18.144  38.935  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      16.081 -20.346  39.247  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      16.970 -19.072  38.405  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      16.213 -18.738  39.966  1.00  0.00           H  
ATOM    736  N   SER A  50      14.252 -17.443  36.460  1.00  0.00           N  
ATOM    737  CA  SER A  50      14.442 -16.785  35.171  1.00  0.00           C  
ATOM    738  C   SER A  50      14.881 -17.795  34.116  1.00  0.00           C  
ATOM    739  O   SER A  50      16.103 -18.003  33.962  1.00  0.00           O  
ATOM    740  CB  SER A  50      15.486 -15.681  35.299  1.00  0.00           C  
ATOM    741  OG  SER A  50      14.876 -14.406  35.151  1.00  0.00           O  
ATOM    742  OXT SER A  50      14.000 -18.377  33.448  1.00  0.00           O  
ATOM    743  H   SER A  50      13.422 -17.289  36.957  1.00  0.00           H  
ATOM    744  HA  SER A  50      13.505 -16.345  34.864  1.00  0.00           H  
ATOM    745  HB2 SER A  50      15.948 -15.739  36.270  1.00  0.00           H  
ATOM    746  HB3 SER A  50      16.241 -15.820  34.536  1.00  0.00           H  
ATOM    747  HG  SER A  50      14.034 -14.399  35.612  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -7.628 -12.929 -39.687  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.553 -12.524 -38.737  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.167 -11.908 -37.486  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.868 -10.767 -37.135  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.605 -11.521 -39.388  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.411 -13.363 -39.158  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.974 -12.092 -40.196  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.247 -13.615 -40.369  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.992 -13.401 -38.453  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.231 -11.930 -40.314  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.137 -10.602 -39.588  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.780 -11.324 -38.719  1.00  0.00           H  
ATOM     13  N   GLU A   2      -8.025 -12.671 -36.818  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -8.684 -12.201 -35.605  1.00  0.00           C  
ATOM     15  C   GLU A   2      -8.266 -13.047 -34.410  1.00  0.00           C  
ATOM     16  O   GLU A   2      -7.320 -13.831 -34.493  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -10.200 -12.262 -35.784  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -10.682 -13.704 -35.918  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -11.677 -13.823 -37.065  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -12.869 -13.518 -36.852  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -11.263 -14.219 -38.174  1.00  0.00           O  
ATOM     22  H   GLU A   2      -8.221 -13.570 -37.153  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -8.397 -11.177 -35.425  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -10.675 -11.809 -34.928  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -10.472 -11.715 -36.674  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      -9.835 -14.346 -36.113  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -11.161 -14.007 -34.998  1.00  0.00           H  
ATOM     28  N   GLY A   3      -8.987 -12.891 -33.302  1.00  0.00           N  
ATOM     29  CA  GLY A   3      -8.719 -13.634 -32.084  1.00  0.00           C  
ATOM     30  C   GLY A   3      -7.226 -13.681 -31.767  1.00  0.00           C  
ATOM     31  O   GLY A   3      -6.422 -13.002 -32.407  1.00  0.00           O  
ATOM     32  H   GLY A   3      -9.729 -12.267 -33.308  1.00  0.00           H  
ATOM     33  HA2 GLY A   3      -9.239 -13.161 -31.263  1.00  0.00           H  
ATOM     34  HA3 GLY A   3      -9.088 -14.629 -32.213  1.00  0.00           H  
ATOM     35  N   ASP A   4      -6.865 -14.482 -30.769  1.00  0.00           N  
ATOM     36  CA  ASP A   4      -5.471 -14.614 -30.357  1.00  0.00           C  
ATOM     37  C   ASP A   4      -5.044 -16.073 -30.360  1.00  0.00           C  
ATOM     38  O   ASP A   4      -4.372 -16.541 -31.280  1.00  0.00           O  
ATOM     39  CB  ASP A   4      -5.288 -14.050 -28.951  1.00  0.00           C  
ATOM     40  CG  ASP A   4      -4.463 -12.771 -28.993  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      -4.984 -11.742 -29.473  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      -3.297 -12.799 -28.546  1.00  0.00           O  
ATOM     43  H   ASP A   4      -7.554 -14.991 -30.294  1.00  0.00           H  
ATOM     44  HA  ASP A   4      -4.846 -14.061 -31.041  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      -6.258 -13.841 -28.526  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      -4.778 -14.787 -28.337  1.00  0.00           H  
ATOM     47  N   ASP A   5      -5.426 -16.779 -29.302  1.00  0.00           N  
ATOM     48  CA  ASP A   5      -5.087 -18.164 -29.132  1.00  0.00           C  
ATOM     49  C   ASP A   5      -5.723 -18.668 -27.842  1.00  0.00           C  
ATOM     50  O   ASP A   5      -5.605 -18.032 -26.794  1.00  0.00           O  
ATOM     51  CB  ASP A   5      -3.574 -18.301 -29.058  1.00  0.00           C  
ATOM     52  CG  ASP A   5      -3.164 -19.765 -28.958  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      -3.908 -20.553 -28.338  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      -2.099 -20.122 -29.503  1.00  0.00           O  
ATOM     55  H   ASP A   5      -5.943 -16.344 -28.604  1.00  0.00           H  
ATOM     56  HA  ASP A   5      -5.458 -18.727 -29.971  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      -3.135 -17.867 -29.945  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      -3.222 -17.768 -28.188  1.00  0.00           H  
ATOM     59  N   PRO A   6      -6.399 -19.820 -27.896  1.00  0.00           N  
ATOM     60  CA  PRO A   6      -7.049 -20.418 -26.719  1.00  0.00           C  
ATOM     61  C   PRO A   6      -6.045 -20.744 -25.617  1.00  0.00           C  
ATOM     62  O   PRO A   6      -6.423 -20.968 -24.468  1.00  0.00           O  
ATOM     63  CB  PRO A   6      -7.735 -21.664 -27.274  1.00  0.00           C  
ATOM     64  CG  PRO A   6      -6.991 -21.979 -28.527  1.00  0.00           C  
ATOM     65  CD  PRO A   6      -6.576 -20.643 -29.091  1.00  0.00           C  
ATOM     66  HA  PRO A   6      -7.802 -19.755 -26.324  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      -7.660 -22.472 -26.559  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      -8.769 -21.450 -27.489  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      -6.124 -22.585 -28.300  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      -7.637 -22.489 -29.225  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      -5.649 -20.726 -29.640  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      -7.350 -20.223 -29.713  1.00  0.00           H  
ATOM     73  N   ALA A   7      -4.761 -20.735 -25.967  1.00  0.00           N  
ATOM     74  CA  ALA A   7      -3.701 -20.991 -25.004  1.00  0.00           C  
ATOM     75  C   ALA A   7      -3.728 -19.912 -23.931  1.00  0.00           C  
ATOM     76  O   ALA A   7      -3.426 -20.163 -22.765  1.00  0.00           O  
ATOM     77  CB  ALA A   7      -2.351 -20.972 -25.713  1.00  0.00           C  
ATOM     78  H   ALA A   7      -4.518 -20.527 -26.893  1.00  0.00           H  
ATOM     79  HA  ALA A   7      -3.855 -21.959 -24.550  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -2.273 -20.065 -26.300  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -1.561 -20.997 -24.978  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -2.274 -21.831 -26.361  1.00  0.00           H  
ATOM     83  N   LYS A   8      -4.091 -18.704 -24.351  1.00  0.00           N  
ATOM     84  CA  LYS A   8      -4.166 -17.556 -23.457  1.00  0.00           C  
ATOM     85  C   LYS A   8      -4.998 -17.884 -22.220  1.00  0.00           C  
ATOM     86  O   LYS A   8      -4.832 -17.266 -21.168  1.00  0.00           O  
ATOM     87  CB  LYS A   8      -4.774 -16.368 -24.203  1.00  0.00           C  
ATOM     88  CG  LYS A   8      -6.261 -16.585 -24.485  1.00  0.00           C  
ATOM     89  CD  LYS A   8      -7.125 -16.044 -23.341  1.00  0.00           C  
ATOM     90  CE  LYS A   8      -7.983 -14.852 -23.774  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      -7.307 -14.041 -24.827  1.00  0.00           N  
ATOM     92  H   LYS A   8      -4.313 -18.581 -25.297  1.00  0.00           H  
ATOM     93  HA  LYS A   8      -3.165 -17.293 -23.145  1.00  0.00           H  
ATOM     94  HB2 LYS A   8      -4.655 -15.477 -23.607  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      -4.255 -16.242 -25.143  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      -6.522 -16.083 -25.403  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      -6.446 -17.644 -24.594  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      -7.776 -16.832 -22.991  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      -6.479 -15.736 -22.531  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      -8.926 -15.213 -24.157  1.00  0.00           H  
ATOM    101  HE3 LYS A   8      -8.169 -14.226 -22.911  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      -6.275 -14.113 -24.711  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      -7.577 -14.397 -25.766  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      -7.598 -13.047 -24.740  1.00  0.00           H  
ATOM    105  N   ALA A   9      -5.896 -18.855 -22.355  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -6.760 -19.259 -21.251  1.00  0.00           C  
ATOM    107  C   ALA A   9      -5.941 -19.520 -19.992  1.00  0.00           C  
ATOM    108  O   ALA A   9      -6.312 -19.088 -18.900  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -7.538 -20.515 -21.632  1.00  0.00           C  
ATOM    110  H   ALA A   9      -5.984 -19.306 -23.220  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -7.463 -18.465 -21.051  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -7.948 -20.395 -22.625  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -6.874 -21.367 -21.617  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -8.340 -20.669 -20.926  1.00  0.00           H  
ATOM    115  N   ALA A  10      -4.829 -20.229 -20.149  1.00  0.00           N  
ATOM    116  CA  ALA A  10      -3.958 -20.549 -19.021  1.00  0.00           C  
ATOM    117  C   ALA A  10      -3.590 -19.285 -18.253  1.00  0.00           C  
ATOM    118  O   ALA A  10      -3.502 -19.300 -17.025  1.00  0.00           O  
ATOM    119  CB  ALA A  10      -2.692 -21.241 -19.521  1.00  0.00           C  
ATOM    120  H   ALA A  10      -4.588 -20.547 -21.044  1.00  0.00           H  
ATOM    121  HA  ALA A  10      -4.481 -21.221 -18.355  1.00  0.00           H  
ATOM    122  HB1 ALA A  10      -2.965 -22.066 -20.163  1.00  0.00           H  
ATOM    123  HB2 ALA A  10      -2.093 -20.534 -20.075  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      -2.129 -21.611 -18.676  1.00  0.00           H  
ATOM    125  N   PHE A  11      -3.375 -18.190 -18.978  1.00  0.00           N  
ATOM    126  CA  PHE A  11      -3.016 -16.922 -18.352  1.00  0.00           C  
ATOM    127  C   PHE A  11      -4.030 -16.570 -17.268  1.00  0.00           C  
ATOM    128  O   PHE A  11      -3.655 -16.194 -16.157  1.00  0.00           O  
ATOM    129  CB  PHE A  11      -2.949 -15.810 -19.406  1.00  0.00           C  
ATOM    130  CG  PHE A  11      -2.314 -14.522 -18.898  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      -1.757 -14.462 -17.624  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      -2.286 -13.393 -19.710  1.00  0.00           C  
ATOM    133  CE1 PHE A  11      -1.182 -13.287 -17.170  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      -1.709 -12.220 -19.250  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      -1.158 -12.168 -17.983  1.00  0.00           C  
ATOM    136  H   PHE A  11      -3.459 -18.238 -19.954  1.00  0.00           H  
ATOM    137  HA  PHE A  11      -2.043 -17.027 -17.896  1.00  0.00           H  
ATOM    138  HB2 PHE A  11      -2.367 -16.168 -20.243  1.00  0.00           H  
ATOM    139  HB3 PHE A  11      -3.952 -15.593 -19.745  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      -1.774 -15.333 -16.986  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      -2.714 -13.424 -20.703  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      -0.752 -13.245 -16.180  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      -1.690 -11.346 -19.883  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      -0.710 -11.252 -17.627  1.00  0.00           H  
ATOM    145  N   ASN A  12      -5.314 -16.700 -17.592  1.00  0.00           N  
ATOM    146  CA  ASN A  12      -6.380 -16.400 -16.638  1.00  0.00           C  
ATOM    147  C   ASN A  12      -6.493 -17.508 -15.591  1.00  0.00           C  
ATOM    148  O   ASN A  12      -6.728 -17.237 -14.413  1.00  0.00           O  
ATOM    149  CB  ASN A  12      -7.711 -16.239 -17.368  1.00  0.00           C  
ATOM    150  CG  ASN A  12      -8.631 -15.312 -16.586  1.00  0.00           C  
ATOM    151  OD1 ASN A  12      -8.431 -15.086 -15.392  1.00  0.00           O  
ATOM    152  ND2 ASN A  12      -9.641 -14.774 -17.258  1.00  0.00           N  
ATOM    153  H   ASN A  12      -5.552 -17.004 -18.494  1.00  0.00           H  
ATOM    154  HA  ASN A  12      -6.145 -15.472 -16.138  1.00  0.00           H  
ATOM    155  HB2 ASN A  12      -7.532 -15.823 -18.348  1.00  0.00           H  
ATOM    156  HB3 ASN A  12      -8.182 -17.206 -17.468  1.00  0.00           H  
ATOM    157 HD21 ASN A  12      -9.737 -15.000 -18.207  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -10.248 -14.173 -16.778  1.00  0.00           H  
ATOM    159  N   SER A  13      -6.330 -18.756 -16.026  1.00  0.00           N  
ATOM    160  CA  SER A  13      -6.419 -19.903 -15.129  1.00  0.00           C  
ATOM    161  C   SER A  13      -5.414 -19.778 -13.990  1.00  0.00           C  
ATOM    162  O   SER A  13      -5.727 -20.087 -12.841  1.00  0.00           O  
ATOM    163  CB  SER A  13      -6.158 -21.185 -15.911  1.00  0.00           C  
ATOM    164  OG  SER A  13      -6.366 -20.967 -17.299  1.00  0.00           O  
ATOM    165  H   SER A  13      -6.148 -18.912 -16.974  1.00  0.00           H  
ATOM    166  HA  SER A  13      -7.415 -19.944 -14.715  1.00  0.00           H  
ATOM    167  HB2 SER A  13      -5.142 -21.498 -15.751  1.00  0.00           H  
ATOM    168  HB3 SER A  13      -6.826 -21.958 -15.556  1.00  0.00           H  
ATOM    169  HG  SER A  13      -7.265 -21.210 -17.530  1.00  0.00           H  
ATOM    170  N   LEU A  14      -4.205 -19.328 -14.313  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -3.156 -19.170 -13.308  1.00  0.00           C  
ATOM    172  C   LEU A  14      -3.674 -18.367 -12.121  1.00  0.00           C  
ATOM    173  O   LEU A  14      -3.173 -18.500 -11.003  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -1.936 -18.481 -13.919  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -0.679 -18.742 -13.088  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -0.237 -20.203 -13.198  1.00  0.00           C  
ATOM    177  CD2 LEU A  14       0.463 -17.808 -13.495  1.00  0.00           C  
ATOM    178  H   LEU A  14      -4.014 -19.101 -15.247  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -2.866 -20.146 -12.961  1.00  0.00           H  
ATOM    180  HB2 LEU A  14      -1.784 -18.857 -14.915  1.00  0.00           H  
ATOM    181  HB3 LEU A  14      -2.119 -17.416 -13.962  1.00  0.00           H  
ATOM    182  HG  LEU A  14      -0.923 -18.544 -12.062  1.00  0.00           H  
ATOM    183 HD11 LEU A  14      -1.098 -20.833 -13.364  1.00  0.00           H  
ATOM    184 HD12 LEU A  14       0.455 -20.308 -14.021  1.00  0.00           H  
ATOM    185 HD13 LEU A  14       0.252 -20.496 -12.280  1.00  0.00           H  
ATOM    186 HD21 LEU A  14       0.587 -17.833 -14.568  1.00  0.00           H  
ATOM    187 HD22 LEU A  14       0.237 -16.800 -13.179  1.00  0.00           H  
ATOM    188 HD23 LEU A  14       1.377 -18.137 -13.021  1.00  0.00           H  
ATOM    189  N   GLN A  15      -4.681 -17.538 -12.369  1.00  0.00           N  
ATOM    190  CA  GLN A  15      -5.273 -16.712 -11.321  1.00  0.00           C  
ATOM    191  C   GLN A  15      -6.350 -17.485 -10.560  1.00  0.00           C  
ATOM    192  O   GLN A  15      -6.728 -17.104  -9.453  1.00  0.00           O  
ATOM    193  CB  GLN A  15      -5.876 -15.453 -11.933  1.00  0.00           C  
ATOM    194  CG  GLN A  15      -6.151 -14.401 -10.864  1.00  0.00           C  
ATOM    195  CD  GLN A  15      -7.372 -13.571 -11.243  1.00  0.00           C  
ATOM    196  OE1 GLN A  15      -8.267 -13.359 -10.427  1.00  0.00           O  
ATOM    197  NE2 GLN A  15      -7.407 -13.104 -12.486  1.00  0.00           N  
ATOM    198  H   GLN A  15      -5.034 -17.480 -13.281  1.00  0.00           H  
ATOM    199  HA  GLN A  15      -4.496 -16.425 -10.628  1.00  0.00           H  
ATOM    200  HB2 GLN A  15      -5.187 -15.047 -12.658  1.00  0.00           H  
ATOM    201  HB3 GLN A  15      -6.802 -15.707 -12.424  1.00  0.00           H  
ATOM    202  HG2 GLN A  15      -6.332 -14.891  -9.919  1.00  0.00           H  
ATOM    203  HG3 GLN A  15      -5.295 -13.752 -10.777  1.00  0.00           H  
ATOM    204 HE21 GLN A  15      -6.657 -13.315 -13.081  1.00  0.00           H  
ATOM    205 HE22 GLN A  15      -8.181 -12.568 -12.757  1.00  0.00           H  
ATOM    206  N   ALA A  16      -6.845 -18.567 -11.158  1.00  0.00           N  
ATOM    207  CA  ALA A  16      -7.881 -19.385 -10.535  1.00  0.00           C  
ATOM    208  C   ALA A  16      -7.259 -20.494  -9.694  1.00  0.00           C  
ATOM    209  O   ALA A  16      -7.893 -21.017  -8.777  1.00  0.00           O  
ATOM    210  CB  ALA A  16      -8.773 -19.993 -11.612  1.00  0.00           C  
ATOM    211  H   ALA A  16      -6.510 -18.821 -12.041  1.00  0.00           H  
ATOM    212  HA  ALA A  16      -8.484 -18.756  -9.897  1.00  0.00           H  
ATOM    213  HB1 ALA A  16      -8.155 -20.431 -12.384  1.00  0.00           H  
ATOM    214  HB2 ALA A  16      -9.397 -20.758 -11.171  1.00  0.00           H  
ATOM    215  HB3 ALA A  16      -9.394 -19.222 -12.041  1.00  0.00           H  
ATOM    216  N   SER A  17      -6.022 -20.858 -10.014  1.00  0.00           N  
ATOM    217  CA  SER A  17      -5.323 -21.917  -9.291  1.00  0.00           C  
ATOM    218  C   SER A  17      -4.423 -21.342  -8.197  1.00  0.00           C  
ATOM    219  O   SER A  17      -3.939 -22.078  -7.338  1.00  0.00           O  
ATOM    220  CB  SER A  17      -4.486 -22.738 -10.265  1.00  0.00           C  
ATOM    221  OG  SER A  17      -5.316 -23.317 -11.263  1.00  0.00           O  
ATOM    222  H   SER A  17      -5.570 -20.411 -10.761  1.00  0.00           H  
ATOM    223  HA  SER A  17      -6.057 -22.564  -8.836  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -3.761 -22.099 -10.739  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -3.970 -23.516  -9.717  1.00  0.00           H  
ATOM    226  HG  SER A  17      -5.532 -22.656 -11.923  1.00  0.00           H  
ATOM    227  N   ALA A  18      -4.190 -20.033  -8.232  1.00  0.00           N  
ATOM    228  CA  ALA A  18      -3.338 -19.381  -7.240  1.00  0.00           C  
ATOM    229  C   ALA A  18      -3.888 -19.586  -5.831  1.00  0.00           C  
ATOM    230  O   ALA A  18      -3.146 -19.929  -4.911  1.00  0.00           O  
ATOM    231  CB  ALA A  18      -3.237 -17.890  -7.546  1.00  0.00           C  
ATOM    232  H   ALA A  18      -4.593 -19.493  -8.943  1.00  0.00           H  
ATOM    233  HA  ALA A  18      -2.351 -19.814  -7.295  1.00  0.00           H  
ATOM    234  HB1 ALA A  18      -4.230 -17.478  -7.648  1.00  0.00           H  
ATOM    235  HB2 ALA A  18      -2.719 -17.394  -6.740  1.00  0.00           H  
ATOM    236  HB3 ALA A  18      -2.691 -17.751  -8.468  1.00  0.00           H  
ATOM    237  N   THR A  19      -5.188 -19.366  -5.668  1.00  0.00           N  
ATOM    238  CA  THR A  19      -5.841 -19.517  -4.368  1.00  0.00           C  
ATOM    239  C   THR A  19      -5.448 -20.831  -3.704  1.00  0.00           C  
ATOM    240  O   THR A  19      -5.406 -20.927  -2.478  1.00  0.00           O  
ATOM    241  CB  THR A  19      -7.354 -19.457  -4.543  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -7.679 -18.721  -5.713  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -8.020 -18.822  -3.326  1.00  0.00           C  
ATOM    244  H   THR A  19      -5.723 -19.088  -6.441  1.00  0.00           H  
ATOM    245  HA  THR A  19      -5.536 -18.704  -3.731  1.00  0.00           H  
ATOM    246  HB  THR A  19      -7.726 -20.463  -4.651  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -8.610 -18.483  -5.693  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -7.735 -19.367  -2.438  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -7.701 -17.794  -3.238  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -9.093 -18.860  -3.445  1.00  0.00           H  
ATOM    251  N   GLU A  20      -5.183 -21.847  -4.515  1.00  0.00           N  
ATOM    252  CA  GLU A  20      -4.820 -23.161  -4.009  1.00  0.00           C  
ATOM    253  C   GLU A  20      -3.403 -23.189  -3.436  1.00  0.00           C  
ATOM    254  O   GLU A  20      -3.004 -24.182  -2.830  1.00  0.00           O  
ATOM    255  CB  GLU A  20      -4.920 -24.168  -5.141  1.00  0.00           C  
ATOM    256  CG  GLU A  20      -6.339 -24.705  -5.293  1.00  0.00           C  
ATOM    257  CD  GLU A  20      -6.439 -25.582  -6.534  1.00  0.00           C  
ATOM    258  OE1 GLU A  20      -6.062 -26.769  -6.457  1.00  0.00           O  
ATOM    259  OE2 GLU A  20      -6.895 -25.079  -7.583  1.00  0.00           O  
ATOM    260  H   GLU A  20      -5.252 -21.721  -5.483  1.00  0.00           H  
ATOM    261  HA  GLU A  20      -5.516 -23.442  -3.235  1.00  0.00           H  
ATOM    262  HB2 GLU A  20      -4.623 -23.693  -6.060  1.00  0.00           H  
ATOM    263  HB3 GLU A  20      -4.252 -24.979  -4.937  1.00  0.00           H  
ATOM    264  HG2 GLU A  20      -6.594 -25.289  -4.423  1.00  0.00           H  
ATOM    265  HG3 GLU A  20      -7.026 -23.877  -5.386  1.00  0.00           H  
ATOM    266  N   TYR A  21      -2.626 -22.129  -3.649  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -1.255 -22.101  -3.164  1.00  0.00           C  
ATOM    268  C   TYR A  21      -0.947 -20.846  -2.344  1.00  0.00           C  
ATOM    269  O   TYR A  21       0.150 -20.718  -1.802  1.00  0.00           O  
ATOM    270  CB  TYR A  21      -0.312 -22.170  -4.355  1.00  0.00           C  
ATOM    271  CG  TYR A  21      -0.372 -23.491  -5.082  1.00  0.00           C  
ATOM    272  CD1 TYR A  21      -0.167 -24.675  -4.395  1.00  0.00           C  
ATOM    273  CD2 TYR A  21      -0.637 -23.519  -6.441  1.00  0.00           C  
ATOM    274  CE1 TYR A  21      -0.225 -25.886  -5.068  1.00  0.00           C  
ATOM    275  CE2 TYR A  21      -0.695 -24.730  -7.111  1.00  0.00           C  
ATOM    276  CZ  TYR A  21      -0.489 -25.907  -6.421  1.00  0.00           C  
ATOM    277  OH  TYR A  21      -0.549 -27.109  -7.089  1.00  0.00           O  
ATOM    278  H   TYR A  21      -2.965 -21.376  -4.163  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -1.091 -22.970  -2.545  1.00  0.00           H  
ATOM    280  HB2 TYR A  21      -0.573 -21.387  -5.050  1.00  0.00           H  
ATOM    281  HB3 TYR A  21       0.690 -22.008  -4.006  1.00  0.00           H  
ATOM    282  HD1 TYR A  21       0.041 -24.657  -3.336  1.00  0.00           H  
ATOM    283  HD2 TYR A  21      -0.798 -22.598  -6.979  1.00  0.00           H  
ATOM    284  HE1 TYR A  21      -0.066 -26.809  -4.532  1.00  0.00           H  
ATOM    285  HE2 TYR A  21      -0.901 -24.752  -8.171  1.00  0.00           H  
ATOM    286  HH  TYR A  21      -1.252 -27.079  -7.742  1.00  0.00           H  
ATOM    287  N   ILE A  22      -1.895 -19.916  -2.254  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -1.680 -18.692  -1.503  1.00  0.00           C  
ATOM    289  C   ILE A  22      -1.734 -18.959   0.008  1.00  0.00           C  
ATOM    290  O   ILE A  22      -1.498 -18.053   0.807  1.00  0.00           O  
ATOM    291  CB  ILE A  22      -2.737 -17.656  -1.932  1.00  0.00           C  
ATOM    292  CG1 ILE A  22      -2.434 -17.099  -3.338  1.00  0.00           C  
ATOM    293  CG2 ILE A  22      -2.846 -16.516  -0.928  1.00  0.00           C  
ATOM    294  CD1 ILE A  22      -3.419 -15.979  -3.730  1.00  0.00           C  
ATOM    295  H   ILE A  22      -2.751 -20.046  -2.701  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -0.696 -18.317  -1.740  1.00  0.00           H  
ATOM    297  HB  ILE A  22      -3.695 -18.161  -1.962  1.00  0.00           H  
ATOM    298 HG12 ILE A  22      -1.426 -16.689  -3.351  1.00  0.00           H  
ATOM    299 HG13 ILE A  22      -2.503 -17.910  -4.065  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -1.881 -16.050  -0.809  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -3.559 -15.791  -1.289  1.00  0.00           H  
ATOM    302 HG23 ILE A  22      -3.179 -16.914   0.017  1.00  0.00           H  
ATOM    303 HD11 ILE A  22      -4.171 -15.873  -2.961  1.00  0.00           H  
ATOM    304 HD12 ILE A  22      -2.882 -15.045  -3.834  1.00  0.00           H  
ATOM    305 HD13 ILE A  22      -3.897 -16.222  -4.670  1.00  0.00           H  
ATOM    306  N   GLY A  23      -2.033 -20.196   0.402  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -2.095 -20.544   1.819  1.00  0.00           C  
ATOM    308  C   GLY A  23      -3.426 -21.199   2.162  1.00  0.00           C  
ATOM    309  O   GLY A  23      -4.241 -20.627   2.886  1.00  0.00           O  
ATOM    310  H   GLY A  23      -2.206 -20.887  -0.266  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -1.292 -21.228   2.050  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -1.983 -19.645   2.405  1.00  0.00           H  
ATOM    313  N   TYR A  24      -3.642 -22.396   1.633  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -4.873 -23.129   1.873  1.00  0.00           C  
ATOM    315  C   TYR A  24      -4.618 -24.319   2.804  1.00  0.00           C  
ATOM    316  O   TYR A  24      -5.290 -24.475   3.824  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -5.458 -23.557   0.520  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -5.319 -25.028   0.203  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -6.299 -25.910   0.614  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -4.220 -25.490  -0.496  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -6.181 -27.260   0.327  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -4.101 -26.840  -0.784  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -5.083 -27.719  -0.372  1.00  0.00           C  
ATOM    324  OH  TYR A  24      -4.965 -29.059  -0.658  1.00  0.00           O  
ATOM    325  H   TYR A  24      -2.960 -22.794   1.059  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -5.577 -22.470   2.353  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -6.501 -23.308   0.509  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -4.962 -22.988  -0.255  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -7.153 -25.545   1.163  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -3.454 -24.800  -0.815  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -6.947 -27.948   0.648  1.00  0.00           H  
ATOM    332  HE2 TYR A  24      -3.242 -27.201  -1.330  1.00  0.00           H  
ATOM    333  HH  TYR A  24      -5.537 -29.282  -1.396  1.00  0.00           H  
ATOM    334  N   ALA A  25      -3.644 -25.152   2.446  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -3.299 -26.321   3.248  1.00  0.00           C  
ATOM    336  C   ALA A  25      -2.026 -26.048   4.034  1.00  0.00           C  
ATOM    337  O   ALA A  25      -1.994 -26.191   5.256  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -3.106 -27.540   2.345  1.00  0.00           C  
ATOM    339  H   ALA A  25      -3.142 -24.973   1.625  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -4.105 -26.516   3.946  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -2.483 -27.267   1.505  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -2.628 -28.331   2.906  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -4.067 -27.881   1.985  1.00  0.00           H  
ATOM    344  N   TRP A  26      -0.977 -25.640   3.327  1.00  0.00           N  
ATOM    345  CA  TRP A  26       0.293 -25.330   3.953  1.00  0.00           C  
ATOM    346  C   TRP A  26       0.085 -24.282   5.040  1.00  0.00           C  
ATOM    347  O   TRP A  26       0.823 -24.235   6.024  1.00  0.00           O  
ATOM    348  CB  TRP A  26       1.257 -24.810   2.897  1.00  0.00           C  
ATOM    349  CG  TRP A  26       2.094 -25.895   2.289  1.00  0.00           C  
ATOM    350  CD1 TRP A  26       2.107 -26.280   0.975  1.00  0.00           C  
ATOM    351  CD2 TRP A  26       3.046 -26.742   2.969  1.00  0.00           C  
ATOM    352  NE1 TRP A  26       3.004 -27.300   0.825  1.00  0.00           N  
ATOM    353  CE2 TRP A  26       3.592 -27.606   2.013  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       3.485 -26.849   4.289  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       4.547 -28.556   2.339  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       4.442 -27.798   4.623  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       4.968 -28.645   3.655  1.00  0.00           C  
ATOM    358  H   TRP A  26      -1.063 -25.531   2.359  1.00  0.00           H  
ATOM    359  HA  TRP A  26       0.700 -26.228   4.396  1.00  0.00           H  
ATOM    360  HB2 TRP A  26       0.691 -24.336   2.107  1.00  0.00           H  
ATOM    361  HB3 TRP A  26       1.904 -24.082   3.351  1.00  0.00           H  
ATOM    362  HD1 TRP A  26       1.509 -25.848   0.188  1.00  0.00           H  
ATOM    363  HE1 TRP A  26       3.197 -27.751  -0.024  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       3.085 -26.197   5.051  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       4.958 -29.216   1.590  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       4.780 -27.879   5.645  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       5.711 -29.377   3.931  1.00  0.00           H  
ATOM    368  N   ALA A  27      -0.935 -23.448   4.853  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -1.261 -22.400   5.813  1.00  0.00           C  
ATOM    370  C   ALA A  27      -1.928 -23.006   7.038  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.702 -22.561   8.163  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.190 -21.376   5.167  1.00  0.00           C  
ATOM    373  H   ALA A  27      -1.486 -23.545   4.049  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -0.348 -21.905   6.119  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -2.827 -21.871   4.446  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -2.798 -20.914   5.931  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -1.599 -20.622   4.670  1.00  0.00           H  
ATOM    378  N   MET A  28      -2.743 -24.034   6.816  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.431 -24.706   7.902  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.415 -25.479   8.728  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.453 -25.466   9.959  1.00  0.00           O  
ATOM    382  CB  MET A  28      -4.486 -25.656   7.326  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.384 -26.274   8.401  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.905 -25.103   9.670  1.00  0.00           S  
ATOM    385  CE  MET A  28      -7.605 -25.627   9.936  1.00  0.00           C  
ATOM    386  H   MET A  28      -2.879 -24.352   5.902  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.911 -23.960   8.523  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.102 -25.115   6.626  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -3.976 -26.455   6.804  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.266 -26.669   7.923  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -4.850 -27.088   8.865  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -8.033 -25.937   8.993  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -7.621 -26.454  10.628  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -8.173 -24.804  10.345  1.00  0.00           H  
ATOM    395  N   VAL A  29      -1.487 -26.136   8.033  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -0.435 -26.900   8.691  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.337 -25.979   9.622  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.746 -26.372  10.714  1.00  0.00           O  
ATOM    399  CB  VAL A  29       0.504 -27.502   7.649  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       1.615 -28.300   8.324  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -0.272 -28.385   6.675  1.00  0.00           C  
ATOM    402  H   VAL A  29      -1.505 -26.090   7.055  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -0.882 -27.694   9.269  1.00  0.00           H  
ATOM    404  HB  VAL A  29       0.956 -26.695   7.091  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       1.228 -28.770   9.214  1.00  0.00           H  
ATOM    406 HG12 VAL A  29       1.975 -29.057   7.641  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       2.424 -27.635   8.587  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -1.272 -27.994   6.558  1.00  0.00           H  
ATOM    409 HG22 VAL A  29       0.230 -28.388   5.718  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -0.319 -29.391   7.063  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.512 -24.737   9.180  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.211 -23.729   9.962  1.00  0.00           C  
ATOM    413  C   VAL A  30       0.433 -23.463  11.244  1.00  0.00           C  
ATOM    414  O   VAL A  30       1.014 -23.277  12.313  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.362 -22.456   9.122  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       1.734 -21.248   9.978  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       2.405 -22.669   8.028  1.00  0.00           C  
ATOM    418  H   VAL A  30       0.145 -24.491   8.305  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.188 -24.101  10.218  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.414 -22.255   8.647  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       2.048 -21.583  10.955  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       2.541 -20.710   9.503  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       0.874 -20.601  10.074  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       2.344 -23.684   7.668  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       2.217 -21.982   7.216  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       3.390 -22.487   8.435  1.00  0.00           H  
ATOM    427  N   VAL A  31      -0.889 -23.474  11.127  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -1.763 -23.262  12.271  1.00  0.00           C  
ATOM    429  C   VAL A  31      -1.555 -24.401  13.266  1.00  0.00           C  
ATOM    430  O   VAL A  31      -1.282 -24.178  14.446  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -3.223 -23.170  11.772  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -4.158 -24.154  12.480  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -3.741 -21.745  11.938  1.00  0.00           C  
ATOM    434  H   VAL A  31      -1.286 -23.647  10.249  1.00  0.00           H  
ATOM    435  HA  VAL A  31      -1.500 -22.332  12.747  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -3.227 -23.409  10.718  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -4.117 -23.978  13.543  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -5.168 -24.010  12.124  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -3.838 -25.164  12.267  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -2.977 -21.049  11.627  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -4.622 -21.613  11.326  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -3.989 -21.572  12.974  1.00  0.00           H  
ATOM    443  N   ILE A  32      -1.686 -25.622  12.765  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -1.516 -26.817  13.575  1.00  0.00           C  
ATOM    445  C   ILE A  32      -0.181 -26.758  14.318  1.00  0.00           C  
ATOM    446  O   ILE A  32      -0.097 -27.123  15.491  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -1.582 -28.047  12.665  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -3.009 -28.281  12.179  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -1.054 -29.299  13.367  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.069 -29.443  11.192  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.902 -25.721  11.815  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -2.319 -26.872  14.294  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.964 -27.849  11.805  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -3.641 -28.504  13.026  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -3.367 -27.389  11.692  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -1.267 -29.233  14.424  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -1.539 -30.172  12.956  1.00  0.00           H  
ATOM    458 HG23 ILE A  32       0.012 -29.372  13.216  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -2.246 -30.114  11.380  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -4.003 -29.971  11.317  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -3.001 -29.058  10.183  1.00  0.00           H  
ATOM    462  N   VAL A  33       0.863 -26.304  13.626  1.00  0.00           N  
ATOM    463  CA  VAL A  33       2.187 -26.204  14.211  1.00  0.00           C  
ATOM    464  C   VAL A  33       2.140 -25.437  15.528  1.00  0.00           C  
ATOM    465  O   VAL A  33       2.806 -25.807  16.496  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.121 -25.509  13.226  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       4.506 -25.340  13.831  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.202 -26.298  11.922  1.00  0.00           C  
ATOM    469  H   VAL A  33       0.741 -26.034  12.694  1.00  0.00           H  
ATOM    470  HA  VAL A  33       2.556 -27.198  14.395  1.00  0.00           H  
ATOM    471  HB  VAL A  33       2.721 -24.530  13.009  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       4.641 -26.066  14.618  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.251 -25.494  13.065  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       4.599 -24.344  14.235  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       2.570 -27.171  11.993  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       2.869 -25.675  11.106  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.224 -26.603  11.752  1.00  0.00           H  
ATOM    478  N   GLY A  34       1.351 -24.368  15.559  1.00  0.00           N  
ATOM    479  CA  GLY A  34       1.218 -23.546  16.759  1.00  0.00           C  
ATOM    480  C   GLY A  34       0.844 -24.398  17.965  1.00  0.00           C  
ATOM    481  O   GLY A  34       1.338 -24.174  19.070  1.00  0.00           O  
ATOM    482  H   GLY A  34       0.847 -24.125  14.754  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       2.158 -23.048  16.951  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       0.447 -22.807  16.596  1.00  0.00           H  
ATOM    485  N   ALA A  35      -0.034 -25.371  17.748  1.00  0.00           N  
ATOM    486  CA  ALA A  35      -0.480 -26.255  18.821  1.00  0.00           C  
ATOM    487  C   ALA A  35       0.611 -27.258  19.180  1.00  0.00           C  
ATOM    488  O   ALA A  35       0.808 -27.583  20.351  1.00  0.00           O  
ATOM    489  CB  ALA A  35      -1.744 -26.994  18.394  1.00  0.00           C  
ATOM    490  H   ALA A  35      -0.394 -25.496  16.846  1.00  0.00           H  
ATOM    491  HA  ALA A  35      -0.705 -25.658  19.693  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -1.699 -27.197  17.334  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -1.818 -27.923  18.938  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -2.607 -26.379  18.607  1.00  0.00           H  
ATOM    495  N   THR A  36       1.313 -27.751  18.165  1.00  0.00           N  
ATOM    496  CA  THR A  36       2.382 -28.724  18.372  1.00  0.00           C  
ATOM    497  C   THR A  36       3.590 -28.067  19.030  1.00  0.00           C  
ATOM    498  O   THR A  36       4.183 -28.624  19.954  1.00  0.00           O  
ATOM    499  CB  THR A  36       2.790 -29.338  17.035  1.00  0.00           C  
ATOM    500  OG1 THR A  36       1.638 -29.780  16.332  1.00  0.00           O  
ATOM    501  CG2 THR A  36       3.754 -30.503  17.246  1.00  0.00           C  
ATOM    502  H   THR A  36       1.105 -27.455  17.253  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.017 -29.509  19.017  1.00  0.00           H  
ATOM    504  HB  THR A  36       3.288 -28.582  16.447  1.00  0.00           H  
ATOM    505  HG1 THR A  36       1.717 -29.542  15.406  1.00  0.00           H  
ATOM    506 HG21 THR A  36       3.995 -30.581  18.296  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.288 -31.418  16.911  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.656 -30.327  16.678  1.00  0.00           H  
ATOM    509  N   ILE A  37       3.954 -26.883  18.548  1.00  0.00           N  
ATOM    510  CA  ILE A  37       5.094 -26.150  19.083  1.00  0.00           C  
ATOM    511  C   ILE A  37       4.926 -25.909  20.581  1.00  0.00           C  
ATOM    512  O   ILE A  37       5.867 -26.078  21.357  1.00  0.00           O  
ATOM    513  CB  ILE A  37       5.232 -24.840  18.330  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       5.605 -25.145  16.880  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       6.246 -23.902  18.997  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       7.102 -25.333  16.705  1.00  0.00           C  
ATOM    517  H   ILE A  37       3.444 -26.491  17.807  1.00  0.00           H  
ATOM    518  HA  ILE A  37       5.985 -26.730  18.912  1.00  0.00           H  
ATOM    519  HB  ILE A  37       4.279 -24.349  18.332  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       5.109 -26.051  16.569  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       5.275 -24.340  16.266  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       6.846 -24.464  19.699  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       6.883 -23.466  18.242  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       5.718 -23.118  19.519  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       7.551 -25.465  17.677  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       7.285 -26.205  16.099  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       7.516 -24.460  16.228  1.00  0.00           H  
ATOM    528  N   GLY A  38       3.721 -25.515  20.980  1.00  0.00           N  
ATOM    529  CA  GLY A  38       3.425 -25.249  22.385  1.00  0.00           C  
ATOM    530  C   GLY A  38       3.729 -26.468  23.243  1.00  0.00           C  
ATOM    531  O   GLY A  38       4.462 -26.379  24.227  1.00  0.00           O  
ATOM    532  H   GLY A  38       3.014 -25.399  20.313  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       4.028 -24.419  22.724  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       2.380 -24.998  22.485  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.161 -27.610  22.866  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.373 -28.850  23.606  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.865 -29.102  23.798  1.00  0.00           C  
ATOM    538  O   ILE A  39       5.276 -29.758  24.754  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.733 -30.021  22.861  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.226 -29.809  22.733  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       3.021 -31.341  23.578  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.568 -30.964  21.984  1.00  0.00           C  
ATOM    543  H   ILE A  39       2.587 -27.617  22.073  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.908 -28.758  24.575  1.00  0.00           H  
ATOM    545  HB  ILE A  39       3.162 -30.065  21.867  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.795 -29.739  23.720  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.043 -28.890  22.196  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       4.087 -31.448  23.724  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       2.525 -31.340  24.538  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       2.653 -32.164  22.983  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       0.782 -31.890  22.495  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.500 -30.806  21.950  1.00  0.00           H  
ATOM    553 HD13 ILE A  39       0.960 -31.008  20.978  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.672 -28.575  22.883  1.00  0.00           N  
ATOM    555  CA  LYS A  40       7.121 -28.741  22.951  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.732 -27.697  23.879  1.00  0.00           C  
ATOM    557  O   LYS A  40       8.260 -28.030  24.939  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.723 -28.614  21.554  1.00  0.00           C  
ATOM    559  CG  LYS A  40       9.232 -28.842  21.578  1.00  0.00           C  
ATOM    560  CD  LYS A  40       9.878 -28.402  20.267  1.00  0.00           C  
ATOM    561  CE  LYS A  40       9.988 -26.883  20.190  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      10.824 -26.459  19.031  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.284 -28.061  22.145  1.00  0.00           H  
ATOM    564  HA  LYS A  40       7.341 -29.725  23.337  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       7.266 -29.348  20.907  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       7.519 -27.624  21.170  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       9.663 -28.274  22.391  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       9.428 -29.892  21.734  1.00  0.00           H  
ATOM    569  HD2 LYS A  40      10.867 -28.830  20.200  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       9.278 -28.756  19.442  1.00  0.00           H  
ATOM    571  HE2 LYS A  40       8.999 -26.464  20.080  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      10.432 -26.515  21.103  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      11.688 -27.036  18.997  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      10.288 -26.592  18.150  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      11.078 -25.456  19.135  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.659 -26.433  23.471  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.210 -25.334  24.265  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.766 -25.439  25.717  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.551 -25.217  26.637  1.00  0.00           O  
ATOM    580  CB  LEU A  41       7.772 -23.985  23.682  1.00  0.00           C  
ATOM    581  CG  LEU A  41       6.261 -23.916  23.483  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       5.562 -23.431  24.752  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       5.927 -22.998  22.310  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.229 -26.234  22.614  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.284 -25.400  24.238  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       8.062 -23.203  24.362  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       8.258 -23.828  22.723  1.00  0.00           H  
ATOM    588  HG  LEU A  41       5.900 -24.907  23.253  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       6.230 -23.533  25.594  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       5.286 -22.394  24.633  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       4.675 -24.024  24.919  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       6.597 -22.150  22.316  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       6.042 -23.543  21.387  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       4.908 -22.654  22.404  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.502 -25.771  25.912  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.924 -25.906  27.253  1.00  0.00           C  
ATOM    597  C   PHE A  42       6.879 -26.630  28.196  1.00  0.00           C  
ATOM    598  O   PHE A  42       6.951 -26.316  29.384  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.611 -26.676  27.176  1.00  0.00           C  
ATOM    600  CG  PHE A  42       3.798 -26.571  28.443  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       3.976 -27.497  29.458  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       2.875 -25.549  28.593  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       3.231 -27.402  30.621  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       2.130 -25.455  29.756  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       2.308 -26.380  30.770  1.00  0.00           C  
ATOM    606  H   PHE A  42       5.938 -25.926  25.130  1.00  0.00           H  
ATOM    607  HA  PHE A  42       5.725 -24.920  27.646  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.028 -26.286  26.361  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       4.829 -27.718  26.988  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       4.695 -28.294  29.342  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       2.736 -24.827  27.802  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       3.369 -28.125  31.412  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       1.411 -24.658  29.873  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       1.726 -26.306  31.677  1.00  0.00           H  
ATOM    615  N   LYS A  43       7.602 -27.605  27.661  1.00  0.00           N  
ATOM    616  CA  LYS A  43       8.544 -28.383  28.450  1.00  0.00           C  
ATOM    617  C   LYS A  43       9.892 -27.652  28.545  1.00  0.00           C  
ATOM    618  O   LYS A  43      10.590 -27.761  29.553  1.00  0.00           O  
ATOM    619  CB  LYS A  43       8.674 -29.788  27.830  1.00  0.00           C  
ATOM    620  CG  LYS A  43      10.091 -30.329  27.895  1.00  0.00           C  
ATOM    621  CD  LYS A  43      10.096 -31.851  27.921  1.00  0.00           C  
ATOM    622  CE  LYS A  43       9.830 -32.435  26.535  1.00  0.00           C  
ATOM    623  NZ  LYS A  43      11.033 -33.139  26.002  1.00  0.00           N  
ATOM    624  H   LYS A  43       7.494 -27.812  26.709  1.00  0.00           H  
ATOM    625  HA  LYS A  43       8.154 -28.489  29.447  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       8.023 -30.470  28.358  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       8.368 -29.747  26.795  1.00  0.00           H  
ATOM    628  HG2 LYS A  43      10.617 -29.977  27.029  1.00  0.00           H  
ATOM    629  HG3 LYS A  43      10.574 -29.956  28.787  1.00  0.00           H  
ATOM    630  HD2 LYS A  43      11.059 -32.193  28.271  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       9.328 -32.187  28.602  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       9.013 -33.137  26.600  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       9.560 -31.635  25.862  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43      11.798 -33.099  26.706  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43      10.794 -34.131  25.804  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43      11.344 -32.678  25.125  1.00  0.00           H  
ATOM    637  N   LYS A  44      10.255 -26.917  27.499  1.00  0.00           N  
ATOM    638  CA  LYS A  44      11.519 -26.186  27.487  1.00  0.00           C  
ATOM    639  C   LYS A  44      11.406 -24.906  28.304  1.00  0.00           C  
ATOM    640  O   LYS A  44      12.370 -24.467  28.928  1.00  0.00           O  
ATOM    641  CB  LYS A  44      11.913 -25.853  26.053  1.00  0.00           C  
ATOM    642  CG  LYS A  44      12.885 -26.896  25.490  1.00  0.00           C  
ATOM    643  CD  LYS A  44      14.012 -26.223  24.689  1.00  0.00           C  
ATOM    644  CE  LYS A  44      15.223 -25.908  25.579  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      14.797 -25.450  26.932  1.00  0.00           N  
ATOM    646  H   LYS A  44       9.665 -26.867  26.720  1.00  0.00           H  
ATOM    647  HA  LYS A  44      12.282 -26.808  27.922  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      11.020 -25.818  25.441  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      12.390 -24.883  26.038  1.00  0.00           H  
ATOM    650  HG2 LYS A  44      13.312 -27.462  26.316  1.00  0.00           H  
ATOM    651  HG3 LYS A  44      12.351 -27.578  24.839  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      14.323 -26.891  23.900  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      13.634 -25.298  24.246  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      15.824 -26.800  25.684  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      15.824 -25.134  25.114  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      14.147 -24.644  26.838  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      14.317 -26.228  27.427  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      15.632 -25.159  27.480  1.00  0.00           H  
ATOM    659  N   PHE A  45      10.222 -24.310  28.289  1.00  0.00           N  
ATOM    660  CA  PHE A  45       9.971 -23.071  29.023  1.00  0.00           C  
ATOM    661  C   PHE A  45      10.118 -23.294  30.524  1.00  0.00           C  
ATOM    662  O   PHE A  45      10.363 -22.352  31.278  1.00  0.00           O  
ATOM    663  CB  PHE A  45       8.569 -22.554  28.714  1.00  0.00           C  
ATOM    664  CG  PHE A  45       8.279 -21.226  29.365  1.00  0.00           C  
ATOM    665  CD1 PHE A  45       8.923 -20.081  28.926  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       7.365 -21.149  30.404  1.00  0.00           C  
ATOM    667  CE1 PHE A  45       8.654 -18.862  29.525  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       7.097 -19.931  31.003  1.00  0.00           C  
ATOM    669  CZ  PHE A  45       7.741 -18.787  30.564  1.00  0.00           C  
ATOM    670  H   PHE A  45       9.498 -24.713  27.767  1.00  0.00           H  
ATOM    671  HA  PHE A  45      10.690 -22.330  28.708  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       8.465 -22.441  27.646  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       7.844 -23.277  29.065  1.00  0.00           H  
ATOM    674  HD1 PHE A  45       9.635 -20.139  28.116  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       6.862 -22.042  30.747  1.00  0.00           H  
ATOM    676  HE1 PHE A  45       9.157 -17.969  29.182  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       6.385 -19.873  31.813  1.00  0.00           H  
ATOM    678  HZ  PHE A  45       7.531 -17.836  31.031  1.00  0.00           H  
ATOM    679  N   THR A  46       9.966 -24.543  30.956  1.00  0.00           N  
ATOM    680  CA  THR A  46      10.080 -24.882  32.368  1.00  0.00           C  
ATOM    681  C   THR A  46      11.496 -25.344  32.694  1.00  0.00           C  
ATOM    682  O   THR A  46      11.693 -26.220  33.537  1.00  0.00           O  
ATOM    683  CB  THR A  46       9.077 -25.976  32.725  1.00  0.00           C  
ATOM    684  OG1 THR A  46       8.960 -26.898  31.652  1.00  0.00           O  
ATOM    685  CG2 THR A  46       7.714 -25.374  33.047  1.00  0.00           C  
ATOM    686  H   THR A  46       9.770 -25.249  30.311  1.00  0.00           H  
ATOM    687  HA  THR A  46       9.858 -24.005  32.949  1.00  0.00           H  
ATOM    688  HB  THR A  46       9.436 -26.501  33.597  1.00  0.00           H  
ATOM    689  HG1 THR A  46       9.351 -27.737  31.905  1.00  0.00           H  
ATOM    690 HG21 THR A  46       7.687 -24.348  32.711  1.00  0.00           H  
ATOM    691 HG22 THR A  46       6.944 -25.941  32.544  1.00  0.00           H  
ATOM    692 HG23 THR A  46       7.550 -25.410  34.114  1.00  0.00           H  
ATOM    693  N   SER A  47      12.479 -24.751  32.024  1.00  0.00           N  
ATOM    694  CA  SER A  47      13.878 -25.100  32.244  1.00  0.00           C  
ATOM    695  C   SER A  47      14.784 -23.941  31.840  1.00  0.00           C  
ATOM    696  O   SER A  47      15.402 -23.306  32.694  1.00  0.00           O  
ATOM    697  CB  SER A  47      14.236 -26.349  31.443  1.00  0.00           C  
ATOM    698  OG  SER A  47      14.109 -27.509  32.255  1.00  0.00           O  
ATOM    699  H   SER A  47      12.257 -24.060  31.366  1.00  0.00           H  
ATOM    700  HA  SER A  47      14.023 -25.306  33.294  1.00  0.00           H  
ATOM    701  HB2 SER A  47      13.571 -26.437  30.601  1.00  0.00           H  
ATOM    702  HB3 SER A  47      15.254 -26.260  31.086  1.00  0.00           H  
ATOM    703  HG  SER A  47      13.409 -28.067  31.908  1.00  0.00           H  
ATOM    704  N   LYS A  48      14.841 -23.666  30.532  1.00  0.00           N  
ATOM    705  CA  LYS A  48      15.653 -22.579  29.976  1.00  0.00           C  
ATOM    706  C   LYS A  48      16.930 -22.345  30.783  1.00  0.00           C  
ATOM    707  O   LYS A  48      17.117 -21.278  31.369  1.00  0.00           O  
ATOM    708  CB  LYS A  48      14.819 -21.307  29.936  1.00  0.00           C  
ATOM    709  CG  LYS A  48      13.620 -21.460  29.003  1.00  0.00           C  
ATOM    710  CD  LYS A  48      14.040 -21.382  27.537  1.00  0.00           C  
ATOM    711  CE  LYS A  48      12.979 -20.703  26.666  1.00  0.00           C  
ATOM    712  NZ  LYS A  48      12.371 -19.530  27.356  1.00  0.00           N  
ATOM    713  H   LYS A  48      14.307 -24.204  29.917  1.00  0.00           H  
ATOM    714  HA  LYS A  48      15.930 -22.840  28.967  1.00  0.00           H  
ATOM    715  HB2 LYS A  48      14.460 -21.101  30.931  1.00  0.00           H  
ATOM    716  HB3 LYS A  48      15.433 -20.487  29.596  1.00  0.00           H  
ATOM    717  HG2 LYS A  48      13.158 -22.420  29.182  1.00  0.00           H  
ATOM    718  HG3 LYS A  48      12.910 -20.677  29.216  1.00  0.00           H  
ATOM    719  HD2 LYS A  48      14.960 -20.824  27.464  1.00  0.00           H  
ATOM    720  HD3 LYS A  48      14.202 -22.385  27.173  1.00  0.00           H  
ATOM    721  HE2 LYS A  48      13.441 -20.367  25.749  1.00  0.00           H  
ATOM    722  HE3 LYS A  48      12.204 -21.419  26.428  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48      13.093 -19.052  27.932  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48      11.996 -18.865  26.647  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48      11.598 -19.852  27.973  1.00  0.00           H  
ATOM    726  N   ALA A  49      17.802 -23.347  30.810  1.00  0.00           N  
ATOM    727  CA  ALA A  49      19.057 -23.254  31.542  1.00  0.00           C  
ATOM    728  C   ALA A  49      19.862 -22.049  31.072  1.00  0.00           C  
ATOM    729  O   ALA A  49      20.198 -21.937  29.892  1.00  0.00           O  
ATOM    730  CB  ALA A  49      19.857 -24.531  31.329  1.00  0.00           C  
ATOM    731  H   ALA A  49      17.598 -24.173  30.324  1.00  0.00           H  
ATOM    732  HA  ALA A  49      18.844 -23.146  32.595  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      19.283 -25.204  30.709  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      20.789 -24.292  30.839  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      20.056 -24.994  32.284  1.00  0.00           H  
ATOM    736  N   SER A  50      20.171 -21.149  31.999  1.00  0.00           N  
ATOM    737  CA  SER A  50      20.938 -19.952  31.678  1.00  0.00           C  
ATOM    738  C   SER A  50      20.287 -19.197  30.526  1.00  0.00           C  
ATOM    739  O   SER A  50      21.011 -18.800  29.589  1.00  0.00           O  
ATOM    740  CB  SER A  50      22.368 -20.335  31.309  1.00  0.00           C  
ATOM    741  OG  SER A  50      23.261 -19.279  31.635  1.00  0.00           O  
ATOM    742  OXT SER A  50      19.054 -19.004  30.563  1.00  0.00           O  
ATOM    743  H   SER A  50      19.875 -21.296  32.923  1.00  0.00           H  
ATOM    744  HA  SER A  50      20.962 -19.311  32.547  1.00  0.00           H  
ATOM    745  HB2 SER A  50      22.652 -21.217  31.857  1.00  0.00           H  
ATOM    746  HB3 SER A  50      22.414 -20.544  30.249  1.00  0.00           H  
ATOM    747  HG  SER A  50      23.294 -19.170  32.589  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -25.261 -63.594  -8.411  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -24.771 -62.224  -8.730  1.00  0.00           C  
ATOM      3  C   ALA A   1     -25.447 -61.199  -7.829  1.00  0.00           C  
ATOM      4  O   ALA A   1     -26.360 -60.491  -8.253  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -25.041 -61.876 -10.191  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -25.400 -63.684  -7.384  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -26.164 -63.761  -8.900  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -24.561 -64.296  -8.726  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -23.705 -62.188  -8.555  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -25.677 -62.631 -10.626  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -25.531 -60.914 -10.245  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -24.105 -61.836 -10.729  1.00  0.00           H  
ATOM     13  N   GLU A   2     -24.993 -61.123  -6.582  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -25.553 -60.182  -5.618  1.00  0.00           C  
ATOM     15  C   GLU A   2     -24.772 -58.874  -5.638  1.00  0.00           C  
ATOM     16  O   GLU A   2     -24.037 -58.563  -4.701  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -25.517 -60.790  -4.217  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -24.103 -61.226  -3.841  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -23.748 -60.720  -2.449  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -24.626 -60.751  -1.562  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -22.591 -60.294  -2.248  1.00  0.00           O  
ATOM     22  H   GLU A   2     -24.262 -61.714  -6.304  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -26.581 -59.978  -5.885  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -25.860 -60.055  -3.505  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -26.171 -61.651  -4.186  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -24.048 -62.304  -3.853  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -23.403 -60.821  -4.557  1.00  0.00           H  
ATOM     28  N   GLY A   3     -24.927 -58.115  -6.721  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -24.239 -56.843  -6.889  1.00  0.00           C  
ATOM     30  C   GLY A   3     -24.209 -56.041  -5.591  1.00  0.00           C  
ATOM     31  O   GLY A   3     -24.964 -56.319  -4.659  1.00  0.00           O  
ATOM     32  H   GLY A   3     -25.514 -58.423  -7.432  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -23.235 -57.044  -7.209  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -24.748 -56.266  -7.647  1.00  0.00           H  
ATOM     35  N   ASP A   4     -23.332 -55.042  -5.540  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -23.201 -54.195  -4.360  1.00  0.00           C  
ATOM     37  C   ASP A   4     -24.209 -53.059  -4.403  1.00  0.00           C  
ATOM     38  O   ASP A   4     -25.250 -53.106  -3.748  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -21.795 -53.606  -4.285  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -20.954 -54.360  -3.263  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -20.776 -55.585  -3.427  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -20.477 -53.725  -2.300  1.00  0.00           O  
ATOM     43  H   ASP A   4     -22.760 -54.870  -6.318  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -23.378 -54.791  -3.477  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -21.329 -53.676  -5.257  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -21.865 -52.562  -3.995  1.00  0.00           H  
ATOM     47  N   ASP A   5     -23.873 -52.027  -5.167  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -24.708 -50.859  -5.297  1.00  0.00           C  
ATOM     49  C   ASP A   5     -23.999 -49.840  -6.180  1.00  0.00           C  
ATOM     50  O   ASP A   5     -22.856 -49.469  -5.912  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -24.959 -50.278  -3.910  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -25.701 -48.948  -3.993  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -26.046 -48.522  -5.114  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -25.938 -48.334  -2.931  1.00  0.00           O  
ATOM     55  H   ASP A   5     -23.027 -52.046  -5.646  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -25.645 -51.139  -5.741  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -25.547 -50.977  -3.336  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -24.006 -50.127  -3.426  1.00  0.00           H  
ATOM     59  N   PRO A   6     -24.666 -49.361  -7.238  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -24.087 -48.364  -8.150  1.00  0.00           C  
ATOM     61  C   PRO A   6     -23.733 -47.077  -7.413  1.00  0.00           C  
ATOM     62  O   PRO A   6     -22.950 -46.264  -7.903  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -25.172 -48.159  -9.207  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -26.432 -48.592  -8.539  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -26.029 -49.726  -7.630  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -23.203 -48.753  -8.630  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -25.215 -47.115  -9.489  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -24.967 -48.772 -10.069  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -26.847 -47.773  -7.965  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -27.143 -48.940  -9.272  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -26.680 -49.779  -6.769  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -26.024 -50.665  -8.160  1.00  0.00           H  
ATOM     73  N   ALA A   7     -24.287 -46.922  -6.212  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -24.007 -45.765  -5.377  1.00  0.00           C  
ATOM     75  C   ALA A   7     -22.506 -45.671  -5.139  1.00  0.00           C  
ATOM     76  O   ALA A   7     -21.947 -44.583  -5.002  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -24.725 -45.925  -4.041  1.00  0.00           C  
ATOM     78  H   ALA A   7     -24.882 -47.617  -5.867  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -24.354 -44.870  -5.868  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -24.448 -46.876  -3.601  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -24.436 -45.121  -3.379  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -25.792 -45.899  -4.202  1.00  0.00           H  
ATOM     83  N   LYS A   8     -21.866 -46.836  -5.091  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -20.429 -46.933  -4.867  1.00  0.00           C  
ATOM     85  C   LYS A   8     -19.668 -45.948  -5.751  1.00  0.00           C  
ATOM     86  O   LYS A   8     -18.568 -45.516  -5.406  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -19.969 -48.363  -5.150  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -20.057 -48.696  -6.637  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -18.666 -48.797  -7.267  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -18.710 -49.437  -8.658  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -20.029 -49.227  -9.325  1.00  0.00           N  
ATOM     92  H   LYS A   8     -22.382 -47.661  -5.207  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -20.224 -46.703  -3.833  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -18.946 -48.477  -4.824  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -20.599 -49.050  -4.599  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -20.571 -49.638  -6.756  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -20.617 -47.920  -7.139  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -18.249 -47.804  -7.352  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -18.034 -49.393  -6.624  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -17.937 -48.998  -9.270  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -18.525 -50.499  -8.564  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -20.217 -48.206  -9.407  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -20.011 -49.654 -10.274  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -20.779 -49.674  -8.761  1.00  0.00           H  
ATOM    105  N   ALA A   9     -20.256 -45.600  -6.892  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -19.627 -44.669  -7.823  1.00  0.00           C  
ATOM    107  C   ALA A   9     -19.703 -43.243  -7.289  1.00  0.00           C  
ATOM    108  O   ALA A   9     -18.704 -42.524  -7.269  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -20.313 -44.750  -9.183  1.00  0.00           C  
ATOM    110  H   ALA A   9     -21.131 -45.981  -7.113  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -18.589 -44.942  -7.940  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -20.310 -45.774  -9.524  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -21.331 -44.402  -9.092  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -19.780 -44.131  -9.890  1.00  0.00           H  
ATOM    115  N   ALA A  10     -20.895 -42.837  -6.861  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -21.103 -41.493  -6.330  1.00  0.00           C  
ATOM    117  C   ALA A  10     -20.456 -41.351  -4.958  1.00  0.00           C  
ATOM    118  O   ALA A  10     -19.754 -40.375  -4.692  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -22.599 -41.197  -6.234  1.00  0.00           C  
ATOM    120  H   ALA A  10     -21.653 -43.458  -6.906  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -20.652 -40.781  -7.005  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -23.055 -41.342  -7.202  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -23.051 -41.866  -5.517  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -22.741 -40.176  -5.915  1.00  0.00           H  
ATOM    125  N   PHE A  11     -20.700 -42.326  -4.088  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -20.144 -42.308  -2.737  1.00  0.00           C  
ATOM    127  C   PHE A  11     -18.634 -42.105  -2.785  1.00  0.00           C  
ATOM    128  O   PHE A  11     -18.042 -41.556  -1.855  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -20.472 -43.623  -2.026  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -20.307 -43.571  -0.512  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -19.949 -42.386   0.124  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -20.516 -44.719   0.250  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -19.804 -42.350   1.500  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -20.369 -44.676   1.626  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -20.014 -43.493   2.251  1.00  0.00           C  
ATOM    136  H   PHE A  11     -21.270 -43.075  -4.360  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -20.591 -41.492  -2.190  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -21.498 -43.882  -2.246  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -19.825 -44.395  -2.420  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -19.783 -41.490  -0.455  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -20.794 -45.647  -0.229  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -19.527 -41.427   1.989  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -20.533 -45.567   2.214  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -19.901 -43.463   3.324  1.00  0.00           H  
ATOM    145  N   ASN A  12     -18.014 -42.555  -3.873  1.00  0.00           N  
ATOM    146  CA  ASN A  12     -16.569 -42.427  -4.043  1.00  0.00           C  
ATOM    147  C   ASN A  12     -16.194 -41.063  -4.617  1.00  0.00           C  
ATOM    148  O   ASN A  12     -15.032 -40.821  -4.941  1.00  0.00           O  
ATOM    149  CB  ASN A  12     -16.065 -43.525  -4.971  1.00  0.00           C  
ATOM    150  CG  ASN A  12     -14.598 -43.826  -4.687  1.00  0.00           C  
ATOM    151  OD1 ASN A  12     -14.204 -44.011  -3.535  1.00  0.00           O  
ATOM    152  ND2 ASN A  12     -13.789 -43.873  -5.738  1.00  0.00           N  
ATOM    153  H   ASN A  12     -18.542 -42.986  -4.577  1.00  0.00           H  
ATOM    154  HA  ASN A  12     -16.094 -42.543  -3.081  1.00  0.00           H  
ATOM    155  HB2 ASN A  12     -16.650 -44.418  -4.816  1.00  0.00           H  
ATOM    156  HB3 ASN A  12     -16.167 -43.200  -5.995  1.00  0.00           H  
ATOM    157 HD21 ASN A  12     -14.175 -43.715  -6.625  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -12.841 -44.065  -5.584  1.00  0.00           H  
ATOM    159  N   SER A  13     -17.174 -40.172  -4.746  1.00  0.00           N  
ATOM    160  CA  SER A  13     -16.924 -38.840  -5.286  1.00  0.00           C  
ATOM    161  C   SER A  13     -16.752 -37.829  -4.163  1.00  0.00           C  
ATOM    162  O   SER A  13     -15.889 -36.955  -4.229  1.00  0.00           O  
ATOM    163  CB  SER A  13     -18.078 -38.418  -6.186  1.00  0.00           C  
ATOM    164  OG  SER A  13     -17.626 -37.505  -7.176  1.00  0.00           O  
ATOM    165  H   SER A  13     -18.082 -40.414  -4.476  1.00  0.00           H  
ATOM    166  HA  SER A  13     -16.019 -38.868  -5.873  1.00  0.00           H  
ATOM    167  HB2 SER A  13     -18.484 -39.287  -6.669  1.00  0.00           H  
ATOM    168  HB3 SER A  13     -18.846 -37.955  -5.580  1.00  0.00           H  
ATOM    169  HG  SER A  13     -16.779 -37.799  -7.521  1.00  0.00           H  
ATOM    170  N   LEU A  14     -17.580 -37.948  -3.131  1.00  0.00           N  
ATOM    171  CA  LEU A  14     -17.518 -37.036  -1.991  1.00  0.00           C  
ATOM    172  C   LEU A  14     -16.089 -36.922  -1.476  1.00  0.00           C  
ATOM    173  O   LEU A  14     -15.711 -35.913  -0.883  1.00  0.00           O  
ATOM    174  CB  LEU A  14     -18.445 -37.518  -0.876  1.00  0.00           C  
ATOM    175  CG  LEU A  14     -18.361 -36.606   0.346  1.00  0.00           C  
ATOM    176  CD1 LEU A  14     -18.905 -35.210   0.031  1.00  0.00           C  
ATOM    177  CD2 LEU A  14     -19.104 -37.207   1.542  1.00  0.00           C  
ATOM    178  H   LEU A  14     -18.250 -38.665  -3.137  1.00  0.00           H  
ATOM    179  HA  LEU A  14     -17.844 -36.064  -2.316  1.00  0.00           H  
ATOM    180  HB2 LEU A  14     -19.455 -37.525  -1.241  1.00  0.00           H  
ATOM    181  HB3 LEU A  14     -18.161 -38.521  -0.590  1.00  0.00           H  
ATOM    182  HG  LEU A  14     -17.326 -36.509   0.609  1.00  0.00           H  
ATOM    183 HD11 LEU A  14     -18.586 -34.913  -0.957  1.00  0.00           H  
ATOM    184 HD12 LEU A  14     -19.984 -35.226   0.076  1.00  0.00           H  
ATOM    185 HD13 LEU A  14     -18.524 -34.508   0.758  1.00  0.00           H  
ATOM    186 HD21 LEU A  14     -20.097 -37.504   1.240  1.00  0.00           H  
ATOM    187 HD22 LEU A  14     -18.562 -38.068   1.906  1.00  0.00           H  
ATOM    188 HD23 LEU A  14     -19.171 -36.468   2.326  1.00  0.00           H  
ATOM    189  N   GLN A  15     -15.297 -37.962  -1.712  1.00  0.00           N  
ATOM    190  CA  GLN A  15     -13.904 -37.983  -1.279  1.00  0.00           C  
ATOM    191  C   GLN A  15     -13.016 -37.272  -2.297  1.00  0.00           C  
ATOM    192  O   GLN A  15     -11.955 -36.755  -1.950  1.00  0.00           O  
ATOM    193  CB  GLN A  15     -13.439 -39.425  -1.097  1.00  0.00           C  
ATOM    194  CG  GLN A  15     -12.183 -39.496  -0.235  1.00  0.00           C  
ATOM    195  CD  GLN A  15     -11.361 -40.724  -0.602  1.00  0.00           C  
ATOM    196  OE1 GLN A  15     -10.252 -40.607  -1.123  1.00  0.00           O  
ATOM    197  NE2 GLN A  15     -11.905 -41.906  -0.331  1.00  0.00           N  
ATOM    198  H   GLN A  15     -15.661 -38.736  -2.192  1.00  0.00           H  
ATOM    199  HA  GLN A  15     -13.829 -37.470  -0.332  1.00  0.00           H  
ATOM    200  HB2 GLN A  15     -14.225 -39.991  -0.621  1.00  0.00           H  
ATOM    201  HB3 GLN A  15     -13.227 -39.852  -2.063  1.00  0.00           H  
ATOM    202  HG2 GLN A  15     -11.590 -38.607  -0.395  1.00  0.00           H  
ATOM    203  HG3 GLN A  15     -12.470 -39.557   0.803  1.00  0.00           H  
ATOM    204 HE21 GLN A  15     -12.793 -41.922   0.084  1.00  0.00           H  
ATOM    205 HE22 GLN A  15     -11.395 -42.712  -0.557  1.00  0.00           H  
ATOM    206  N   ALA A  16     -13.453 -37.253  -3.555  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -12.695 -36.608  -4.623  1.00  0.00           C  
ATOM    208  C   ALA A  16     -12.685 -35.095  -4.434  1.00  0.00           C  
ATOM    209  O   ALA A  16     -11.771 -34.409  -4.890  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -13.308 -36.957  -5.977  1.00  0.00           C  
ATOM    211  H   ALA A  16     -14.304 -37.683  -3.771  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -11.679 -36.970  -4.596  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -14.383 -37.017  -5.880  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -13.051 -36.190  -6.693  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -12.921 -37.908  -6.311  1.00  0.00           H  
ATOM    216  N   SER A  17     -13.709 -34.579  -3.761  1.00  0.00           N  
ATOM    217  CA  SER A  17     -13.819 -33.144  -3.515  1.00  0.00           C  
ATOM    218  C   SER A  17     -12.858 -32.707  -2.413  1.00  0.00           C  
ATOM    219  O   SER A  17     -12.482 -31.538  -2.335  1.00  0.00           O  
ATOM    220  CB  SER A  17     -15.251 -32.794  -3.122  1.00  0.00           C  
ATOM    221  OG  SER A  17     -15.294 -31.520  -2.494  1.00  0.00           O  
ATOM    222  H   SER A  17     -14.407 -35.177  -3.424  1.00  0.00           H  
ATOM    223  HA  SER A  17     -13.570 -32.617  -4.424  1.00  0.00           H  
ATOM    224  HB2 SER A  17     -15.866 -32.771  -4.005  1.00  0.00           H  
ATOM    225  HB3 SER A  17     -15.626 -33.552  -2.446  1.00  0.00           H  
ATOM    226  HG  SER A  17     -16.208 -31.256  -2.366  1.00  0.00           H  
ATOM    227  N   ALA A  18     -12.467 -33.650  -1.562  1.00  0.00           N  
ATOM    228  CA  ALA A  18     -11.552 -33.360  -0.462  1.00  0.00           C  
ATOM    229  C   ALA A  18     -10.276 -32.708  -0.980  1.00  0.00           C  
ATOM    230  O   ALA A  18      -9.763 -31.763  -0.380  1.00  0.00           O  
ATOM    231  CB  ALA A  18     -11.211 -34.650   0.281  1.00  0.00           C  
ATOM    232  H   ALA A  18     -12.804 -34.564  -1.674  1.00  0.00           H  
ATOM    233  HA  ALA A  18     -12.039 -32.683   0.225  1.00  0.00           H  
ATOM    234  HB1 ALA A  18     -12.124 -35.170   0.531  1.00  0.00           H  
ATOM    235  HB2 ALA A  18     -10.600 -35.276  -0.354  1.00  0.00           H  
ATOM    236  HB3 ALA A  18     -10.671 -34.411   1.184  1.00  0.00           H  
ATOM    237  N   THR A  19      -9.764 -33.220  -2.095  1.00  0.00           N  
ATOM    238  CA  THR A  19      -8.539 -32.693  -2.697  1.00  0.00           C  
ATOM    239  C   THR A  19      -8.581 -31.171  -2.784  1.00  0.00           C  
ATOM    240  O   THR A  19      -7.593 -30.497  -2.494  1.00  0.00           O  
ATOM    241  CB  THR A  19      -8.352 -33.281  -4.093  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -9.126 -34.462  -4.231  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -6.880 -33.584  -4.366  1.00  0.00           C  
ATOM    244  H   THR A  19     -10.218 -33.975  -2.523  1.00  0.00           H  
ATOM    245  HA  THR A  19      -7.700 -32.983  -2.084  1.00  0.00           H  
ATOM    246  HB  THR A  19      -8.690 -32.557  -4.818  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -8.789 -35.138  -3.639  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -6.277 -32.743  -4.056  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -6.587 -34.464  -3.812  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -6.741 -33.759  -5.423  1.00  0.00           H  
ATOM    251  N   GLU A  20      -9.727 -30.635  -3.193  1.00  0.00           N  
ATOM    252  CA  GLU A  20      -9.895 -29.193  -3.331  1.00  0.00           C  
ATOM    253  C   GLU A  20      -9.949 -28.496  -1.969  1.00  0.00           C  
ATOM    254  O   GLU A  20     -10.003 -27.269  -1.903  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -11.174 -28.901  -4.108  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -10.876 -28.585  -5.566  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -10.274 -27.193  -5.696  1.00  0.00           C  
ATOM    258  OE1 GLU A  20      -9.033 -27.072  -5.619  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -11.043 -26.226  -5.878  1.00  0.00           O  
ATOM    260  H   GLU A  20     -10.477 -31.223  -3.418  1.00  0.00           H  
ATOM    261  HA  GLU A  20      -9.059 -28.800  -3.888  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -11.828 -29.758  -4.056  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -11.661 -28.063  -3.665  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -10.179 -29.308  -5.937  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -11.790 -28.633  -6.141  1.00  0.00           H  
ATOM    266  N   TYR A  21      -9.943 -29.271  -0.885  1.00  0.00           N  
ATOM    267  CA  TYR A  21     -10.000 -28.701   0.457  1.00  0.00           C  
ATOM    268  C   TYR A  21      -8.619 -28.692   1.101  1.00  0.00           C  
ATOM    269  O   TYR A  21      -8.291 -27.786   1.866  1.00  0.00           O  
ATOM    270  CB  TYR A  21     -10.972 -29.500   1.317  1.00  0.00           C  
ATOM    271  CG  TYR A  21     -12.377 -28.961   1.253  1.00  0.00           C  
ATOM    272  CD1 TYR A  21     -13.243 -29.391   0.260  1.00  0.00           C  
ATOM    273  CD2 TYR A  21     -12.805 -28.032   2.185  1.00  0.00           C  
ATOM    274  CE1 TYR A  21     -14.533 -28.891   0.201  1.00  0.00           C  
ATOM    275  CE2 TYR A  21     -14.096 -27.535   2.126  1.00  0.00           C  
ATOM    276  CZ  TYR A  21     -14.953 -27.967   1.134  1.00  0.00           C  
ATOM    277  OH  TYR A  21     -16.235 -27.471   1.077  1.00  0.00           O  
ATOM    278  H   TYR A  21      -9.907 -30.242  -0.986  1.00  0.00           H  
ATOM    279  HA  TYR A  21     -10.356 -27.685   0.385  1.00  0.00           H  
ATOM    280  HB2 TYR A  21     -10.981 -30.523   0.975  1.00  0.00           H  
ATOM    281  HB3 TYR A  21     -10.635 -29.472   2.343  1.00  0.00           H  
ATOM    282  HD1 TYR A  21     -12.910 -30.115  -0.470  1.00  0.00           H  
ATOM    283  HD2 TYR A  21     -12.132 -27.697   2.960  1.00  0.00           H  
ATOM    284  HE1 TYR A  21     -15.208 -29.226  -0.573  1.00  0.00           H  
ATOM    285  HE2 TYR A  21     -14.429 -26.811   2.853  1.00  0.00           H  
ATOM    286  HH  TYR A  21     -16.758 -27.853   1.785  1.00  0.00           H  
ATOM    287  N   ILE A  22      -7.811 -29.702   0.792  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -6.473 -29.804   1.342  1.00  0.00           C  
ATOM    289  C   ILE A  22      -5.590 -28.669   0.810  1.00  0.00           C  
ATOM    290  O   ILE A  22      -4.516 -28.408   1.352  1.00  0.00           O  
ATOM    291  CB  ILE A  22      -5.889 -31.178   0.973  1.00  0.00           C  
ATOM    292  CG1 ILE A  22      -6.599 -32.309   1.737  1.00  0.00           C  
ATOM    293  CG2 ILE A  22      -4.388 -31.233   1.227  1.00  0.00           C  
ATOM    294  CD1 ILE A  22      -6.049 -33.684   1.328  1.00  0.00           C  
ATOM    295  H   ILE A  22      -8.117 -30.396   0.179  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -6.532 -29.716   2.415  1.00  0.00           H  
ATOM    297  HB  ILE A  22      -6.048 -31.329  -0.088  1.00  0.00           H  
ATOM    298 HG12 ILE A  22      -6.440 -32.175   2.806  1.00  0.00           H  
ATOM    299 HG13 ILE A  22      -7.666 -32.271   1.519  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -3.914 -30.418   0.702  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -4.199 -31.143   2.284  1.00  0.00           H  
ATOM    302 HG23 ILE A  22      -4.002 -32.172   0.865  1.00  0.00           H  
ATOM    303 HD11 ILE A  22      -4.973 -33.630   1.240  1.00  0.00           H  
ATOM    304 HD12 ILE A  22      -6.310 -34.417   2.083  1.00  0.00           H  
ATOM    305 HD13 ILE A  22      -6.474 -33.979   0.379  1.00  0.00           H  
ATOM    306  N   GLY A  23      -6.041 -27.995  -0.246  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -5.279 -26.894  -0.829  1.00  0.00           C  
ATOM    308  C   GLY A  23      -4.849 -25.908   0.250  1.00  0.00           C  
ATOM    309  O   GLY A  23      -3.679 -25.534   0.335  1.00  0.00           O  
ATOM    310  H   GLY A  23      -6.903 -28.240  -0.642  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -4.404 -27.292  -1.318  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -5.894 -26.380  -1.552  1.00  0.00           H  
ATOM    313  N   TYR A  24      -5.804 -25.494   1.073  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -5.539 -24.555   2.153  1.00  0.00           C  
ATOM    315  C   TYR A  24      -5.035 -25.292   3.397  1.00  0.00           C  
ATOM    316  O   TYR A  24      -4.405 -24.694   4.269  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -6.812 -23.749   2.446  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -7.706 -24.362   3.499  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -7.345 -24.283   4.828  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -8.880 -24.997   3.137  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -8.155 -24.838   5.802  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -9.693 -25.553   4.110  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -9.326 -25.471   5.438  1.00  0.00           C  
ATOM    324  OH  TYR A  24     -10.135 -26.023   6.405  1.00  0.00           O  
ATOM    325  H   TYR A  24      -6.715 -25.830   0.952  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -4.772 -23.870   1.833  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -6.527 -22.767   2.779  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -7.375 -23.654   1.528  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -6.425 -23.787   5.105  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -9.162 -25.060   2.097  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -7.872 -24.775   6.841  1.00  0.00           H  
ATOM    332  HE2 TYR A  24     -10.608 -26.050   3.829  1.00  0.00           H  
ATOM    333  HH  TYR A  24     -10.252 -25.396   7.122  1.00  0.00           H  
ATOM    334  N   ALA A  25      -5.322 -26.592   3.475  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -4.903 -27.408   4.615  1.00  0.00           C  
ATOM    336  C   ALA A  25      -3.430 -27.175   4.927  1.00  0.00           C  
ATOM    337  O   ALA A  25      -2.997 -27.329   6.069  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -5.140 -28.891   4.319  1.00  0.00           C  
ATOM    339  H   ALA A  25      -5.831 -27.011   2.750  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -5.489 -27.122   5.478  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -4.634 -29.159   3.404  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -4.753 -29.486   5.134  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -6.201 -29.072   4.212  1.00  0.00           H  
ATOM    344  N   TRP A  26      -2.664 -26.794   3.910  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -1.249 -26.530   4.077  1.00  0.00           C  
ATOM    346  C   TRP A  26      -1.057 -25.381   5.056  1.00  0.00           C  
ATOM    347  O   TRP A  26      -0.264 -25.474   5.993  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -0.645 -26.190   2.724  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -0.213 -27.408   1.962  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -0.716 -27.851   0.769  1.00  0.00           C  
ATOM    351  CD2 TRP A  26       0.813 -28.349   2.343  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -0.056 -28.993   0.410  1.00  0.00           N  
ATOM    353  CE2 TRP A  26       0.878 -29.324   1.341  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       1.681 -28.457   3.431  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       1.770 -30.383   1.400  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       2.577 -29.514   3.498  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       2.622 -30.469   2.491  1.00  0.00           C  
ATOM    358  H   TRP A  26      -3.060 -26.679   3.025  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -0.767 -27.415   4.470  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -1.382 -25.662   2.134  1.00  0.00           H  
ATOM    361  HB3 TRP A  26       0.205 -25.552   2.877  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -1.504 -27.376   0.204  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -0.233 -29.504  -0.407  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       1.656 -27.720   4.222  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       1.809 -31.128   0.621  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       3.247 -29.595   4.342  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       3.326 -31.286   2.558  1.00  0.00           H  
ATOM    368  N   ALA A  27      -1.807 -24.303   4.845  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -1.740 -23.142   5.724  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.197 -23.541   7.117  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.609 -23.132   8.118  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.626 -22.023   5.181  1.00  0.00           C  
ATOM    373  H   ALA A  27      -2.433 -24.298   4.090  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -0.718 -22.793   5.773  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -3.029 -22.318   4.223  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -3.436 -21.840   5.872  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -2.038 -21.124   5.066  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.241 -24.364   7.171  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.771 -24.846   8.433  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.681 -25.613   9.167  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.481 -25.436  10.369  1.00  0.00           O  
ATOM    382  CB  MET A  28      -4.970 -25.763   8.160  1.00  0.00           C  
ATOM    383  CG  MET A  28      -6.070 -25.668   9.224  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.441 -25.453  10.903  1.00  0.00           S  
ATOM    385  CE  MET A  28      -6.974 -25.485  11.845  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.657 -24.667   6.340  1.00  0.00           H  
ATOM    387  HA  MET A  28      -4.079 -24.005   9.032  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.400 -25.500   7.206  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -4.617 -26.784   8.113  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.726 -24.842   8.988  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -6.643 -26.577   9.180  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -7.704 -24.850  11.361  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -7.345 -26.500  11.891  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -6.789 -25.124  12.844  1.00  0.00           H  
ATOM    395  N   VAL A  29      -1.966 -26.453   8.424  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -0.876 -27.237   8.986  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.155 -26.298   9.594  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.632 -26.515  10.708  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -0.236 -28.091   7.892  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       0.978 -28.844   8.427  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -1.257 -29.068   7.314  1.00  0.00           C  
ATOM    402  H   VAL A  29      -2.171 -26.535   7.469  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -1.267 -27.884   9.758  1.00  0.00           H  
ATOM    404  HB  VAL A  29       0.093 -27.435   7.099  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       0.834 -29.055   9.475  1.00  0.00           H  
ATOM    406 HG12 VAL A  29       1.092 -29.769   7.881  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       1.861 -28.235   8.298  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -2.244 -28.801   7.659  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -1.225 -29.021   6.235  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -1.017 -30.070   7.640  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.478 -25.241   8.856  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.437 -24.244   9.312  1.00  0.00           C  
ATOM    413  C   VAL A  30       0.943 -23.619  10.608  1.00  0.00           C  
ATOM    414  O   VAL A  30       1.705 -23.437  11.557  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.613 -23.175   8.237  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.470 -22.017   8.743  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       2.227 -23.779   6.977  1.00  0.00           C  
ATOM    418  H   VAL A  30       0.049 -25.124   7.982  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.383 -24.724   9.492  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.639 -22.789   7.986  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       2.021 -21.604   9.634  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.462 -22.378   8.970  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       2.527 -21.256   7.979  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       2.113 -24.853   7.005  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.721 -23.384   6.108  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       3.275 -23.527   6.933  1.00  0.00           H  
ATOM    427  N   VAL A  31      -0.345 -23.303  10.646  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -0.955 -22.716  11.828  1.00  0.00           C  
ATOM    429  C   VAL A  31      -0.712 -23.640  13.021  1.00  0.00           C  
ATOM    430  O   VAL A  31      -0.137 -23.237  14.032  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -2.458 -22.486  11.558  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -3.352 -22.985  12.696  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -2.720 -21.005  11.301  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.903 -23.484   9.859  1.00  0.00           H  
ATOM    435  HA  VAL A  31      -0.485 -21.764  12.026  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -2.721 -23.033  10.664  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -3.028 -22.540  13.624  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -4.376 -22.709  12.496  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -3.271 -24.061  12.763  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -1.975 -20.621  10.620  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -3.702 -20.886  10.868  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -2.669 -20.465  12.236  1.00  0.00           H  
ATOM    443  N   ILE A  32      -1.158 -24.883  12.882  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -1.002 -25.882  13.928  1.00  0.00           C  
ATOM    445  C   ILE A  32       0.467 -25.983  14.342  1.00  0.00           C  
ATOM    446  O   ILE A  32       0.779 -26.084  15.528  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -1.531 -27.228  13.418  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -3.058 -27.224  13.389  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -1.024 -28.399  14.267  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.605 -28.548  12.865  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.606 -25.134  12.047  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -1.587 -25.583  14.785  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -1.176 -27.359  12.407  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -3.431 -27.058  14.389  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -3.396 -26.427  12.746  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -1.007 -28.105  15.307  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -1.680 -29.246  14.143  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -0.026 -28.663  13.951  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -2.795 -29.132  12.457  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -4.071 -29.088  13.676  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -4.335 -28.352  12.093  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.367 -25.958  13.360  1.00  0.00           N  
ATOM    463  CA  VAL A  33       2.792 -26.049  13.627  1.00  0.00           C  
ATOM    464  C   VAL A  33       3.202 -25.030  14.685  1.00  0.00           C  
ATOM    465  O   VAL A  33       4.021 -25.320  15.557  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.572 -25.818  12.336  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.070 -25.823  12.606  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.214 -26.878  11.297  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.068 -25.879  12.434  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.007 -27.040  13.990  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.302 -24.851  11.942  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.244 -26.113  13.630  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.549 -26.526  11.942  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       5.465 -24.834  12.435  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       2.460 -27.536  11.703  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       2.834 -26.394  10.410  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.098 -27.448  11.050  1.00  0.00           H  
ATOM    478  N   GLY A  34       2.625 -23.835  14.603  1.00  0.00           N  
ATOM    479  CA  GLY A  34       2.926 -22.771  15.554  1.00  0.00           C  
ATOM    480  C   GLY A  34       2.475 -23.161  16.954  1.00  0.00           C  
ATOM    481  O   GLY A  34       3.157 -22.876  17.939  1.00  0.00           O  
ATOM    482  H   GLY A  34       1.978 -23.666  13.885  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       3.991 -22.589  15.558  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       2.409 -21.871  15.255  1.00  0.00           H  
ATOM    485  N   ALA A  35       1.323 -23.817  17.037  1.00  0.00           N  
ATOM    486  CA  ALA A  35       0.777 -24.251  18.319  1.00  0.00           C  
ATOM    487  C   ALA A  35       1.514 -25.487  18.818  1.00  0.00           C  
ATOM    488  O   ALA A  35       1.817 -25.604  20.005  1.00  0.00           O  
ATOM    489  CB  ALA A  35      -0.711 -24.557  18.175  1.00  0.00           C  
ATOM    490  H   ALA A  35       0.827 -24.014  16.215  1.00  0.00           H  
ATOM    491  HA  ALA A  35       0.900 -23.455  19.038  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -0.920 -24.841  17.154  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -0.976 -25.367  18.837  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -1.284 -23.677  18.430  1.00  0.00           H  
ATOM    495  N   THR A  36       1.801 -26.407  17.903  1.00  0.00           N  
ATOM    496  CA  THR A  36       2.506 -27.637  18.248  1.00  0.00           C  
ATOM    497  C   THR A  36       3.875 -27.316  18.832  1.00  0.00           C  
ATOM    498  O   THR A  36       4.215 -27.765  19.926  1.00  0.00           O  
ATOM    499  CB  THR A  36       2.662 -28.509  17.007  1.00  0.00           C  
ATOM    500  OG1 THR A  36       1.396 -28.735  16.408  1.00  0.00           O  
ATOM    501  CG2 THR A  36       3.319 -29.839  17.362  1.00  0.00           C  
ATOM    502  H   THR A  36       1.532 -26.253  16.974  1.00  0.00           H  
ATOM    503  HA  THR A  36       1.927 -28.175  18.984  1.00  0.00           H  
ATOM    504  HB  THR A  36       3.293 -27.993  16.300  1.00  0.00           H  
ATOM    505  HG1 THR A  36       0.964 -29.477  16.840  1.00  0.00           H  
ATOM    506 HG21 THR A  36       2.760 -30.315  18.154  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.328 -30.477  16.490  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.333 -29.661  17.689  1.00  0.00           H  
ATOM    509  N   ILE A  37       4.656 -26.533  18.096  1.00  0.00           N  
ATOM    510  CA  ILE A  37       5.989 -26.146  18.533  1.00  0.00           C  
ATOM    511  C   ILE A  37       5.933 -25.533  19.931  1.00  0.00           C  
ATOM    512  O   ILE A  37       6.887 -25.636  20.702  1.00  0.00           O  
ATOM    513  CB  ILE A  37       6.571 -25.169  17.526  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       6.826 -25.910  16.215  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       7.843 -24.493  18.055  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       8.180 -26.598  16.205  1.00  0.00           C  
ATOM    517  H   ILE A  37       4.328 -26.206  17.231  1.00  0.00           H  
ATOM    518  HA  ILE A  37       6.613 -27.023  18.550  1.00  0.00           H  
ATOM    519  HB  ILE A  37       5.845 -24.405  17.340  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       6.060 -26.659  16.076  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       6.777 -25.211  15.413  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       8.499 -25.241  18.476  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       8.344 -23.988  17.242  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       7.577 -23.775  18.816  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       8.477 -26.791  17.223  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       8.106 -27.527  15.662  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       8.901 -25.953  15.733  1.00  0.00           H  
ATOM    528  N   GLY A  38       4.809 -24.901  20.250  1.00  0.00           N  
ATOM    529  CA  GLY A  38       4.624 -24.273  21.556  1.00  0.00           C  
ATOM    530  C   GLY A  38       4.463 -25.325  22.641  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.103 -25.251  23.689  1.00  0.00           O  
ATOM    532  H   GLY A  38       4.084 -24.855  19.592  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       5.484 -23.662  21.780  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       3.740 -23.654  21.530  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.607 -26.306  22.384  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.364 -27.376  23.341  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.661 -28.114  23.659  1.00  0.00           C  
ATOM    538  O   ILE A  39       4.771 -28.770  24.695  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.333 -28.351  22.783  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.026 -27.622  22.481  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       2.088 -29.496  23.766  1.00  0.00           C  
ATOM    542  CD1 ILE A  39      -0.046 -28.589  21.984  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.128 -26.309  21.528  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.976 -26.944  24.251  1.00  0.00           H  
ATOM    545  HB  ILE A  39       2.721 -28.763  21.858  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.675 -27.140  23.381  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.205 -26.875  21.722  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       1.808 -29.087  24.726  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       1.291 -30.125  23.396  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       2.992 -30.080  23.873  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       0.406 -29.549  21.782  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.807 -28.700  22.743  1.00  0.00           H  
ATOM    553 HD13 ILE A  39      -0.488 -28.199  21.080  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.642 -28.007  22.767  1.00  0.00           N  
ATOM    555  CA  LYS A  40       6.927 -28.669  22.961  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.886 -27.761  23.723  1.00  0.00           C  
ATOM    557  O   LYS A  40       8.431 -28.149  24.754  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.526 -29.055  21.613  1.00  0.00           C  
ATOM    559  CG  LYS A  40       7.535 -30.573  21.433  1.00  0.00           C  
ATOM    560  CD  LYS A  40       8.296 -30.979  20.175  1.00  0.00           C  
ATOM    561  CE  LYS A  40       9.795 -30.742  20.333  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      10.438 -30.460  19.018  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.497 -27.472  21.958  1.00  0.00           H  
ATOM    564  HA  LYS A  40       6.767 -29.567  23.539  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       6.937 -28.609  20.824  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       8.540 -28.683  21.556  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       8.005 -31.030  22.292  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       6.515 -30.924  21.357  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       8.123 -32.027  19.982  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       7.933 -30.398  19.340  1.00  0.00           H  
ATOM    571  HE2 LYS A  40       9.952 -29.900  20.989  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      10.246 -31.623  20.768  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40       9.702 -30.301  18.300  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      11.033 -29.612  19.099  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      11.028 -31.268  18.739  1.00  0.00           H  
ATOM    576  N   LEU A  41       8.096 -26.554  23.214  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.998 -25.607  23.867  1.00  0.00           C  
ATOM    578  C   LEU A  41       8.561 -25.365  25.304  1.00  0.00           C  
ATOM    579  O   LEU A  41       9.387 -25.292  26.213  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.050 -24.276  23.101  1.00  0.00           C  
ATOM    581  CG  LEU A  41       7.664 -23.690  22.839  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       7.171 -22.879  24.038  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       7.702 -22.811  21.590  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.642 -26.297  22.385  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.984 -26.041  23.887  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.607 -23.567  23.685  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       9.548 -24.427  22.147  1.00  0.00           H  
ATOM    588  HG  LEU A  41       6.972 -24.497  22.669  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.785 -23.098  24.899  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       7.234 -21.826  23.807  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       6.145 -23.142  24.249  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       8.539 -22.132  21.654  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       7.810 -23.436  20.716  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       6.784 -22.248  21.520  1.00  0.00           H  
ATOM    595  N   PHE A  42       7.262 -25.239  25.493  1.00  0.00           N  
ATOM    596  CA  PHE A  42       6.689 -24.999  26.814  1.00  0.00           C  
ATOM    597  C   PHE A  42       6.786 -26.255  27.681  1.00  0.00           C  
ATOM    598  O   PHE A  42       6.803 -26.172  28.910  1.00  0.00           O  
ATOM    599  CB  PHE A  42       5.231 -24.579  26.666  1.00  0.00           C  
ATOM    600  CG  PHE A  42       4.854 -23.426  27.568  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       5.292 -22.146  27.271  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       4.070 -23.644  28.693  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       4.950 -21.086  28.093  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       3.729 -22.582  29.516  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       4.169 -21.303  29.215  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.670 -25.304  24.721  1.00  0.00           H  
ATOM    607  HA  PHE A  42       7.234 -24.200  27.289  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       5.059 -24.278  25.644  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       4.600 -25.424  26.890  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       5.901 -21.974  26.395  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       3.726 -24.639  28.930  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       5.292 -20.088  27.860  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       3.120 -22.752  30.390  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       3.903 -20.477  29.858  1.00  0.00           H  
ATOM    615  N   LYS A  43       6.829 -27.416  27.029  1.00  0.00           N  
ATOM    616  CA  LYS A  43       6.902 -28.704  27.686  1.00  0.00           C  
ATOM    617  C   LYS A  43       7.703 -28.676  28.991  1.00  0.00           C  
ATOM    618  O   LYS A  43       7.128 -28.753  30.076  1.00  0.00           O  
ATOM    619  CB  LYS A  43       7.518 -29.707  26.706  1.00  0.00           C  
ATOM    620  CG  LYS A  43       7.250 -31.133  27.130  1.00  0.00           C  
ATOM    621  CD  LYS A  43       8.354 -31.665  28.041  1.00  0.00           C  
ATOM    622  CE  LYS A  43       7.831 -32.763  28.967  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       7.878 -34.098  28.304  1.00  0.00           N  
ATOM    624  H   LYS A  43       6.793 -27.415  26.058  1.00  0.00           H  
ATOM    625  HA  LYS A  43       5.896 -29.013  27.910  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       7.086 -29.554  25.728  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       8.583 -29.549  26.650  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       6.319 -31.150  27.652  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       7.180 -31.758  26.252  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       9.149 -32.069  27.431  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       8.741 -30.854  28.638  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       8.439 -32.792  29.858  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       6.810 -32.537  29.239  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       8.854 -34.309  28.015  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       7.552 -34.827  28.970  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       7.262 -34.091  27.466  1.00  0.00           H  
ATOM    637  N   LYS A  44       9.024 -28.606  28.886  1.00  0.00           N  
ATOM    638  CA  LYS A  44       9.888 -28.621  30.063  1.00  0.00           C  
ATOM    639  C   LYS A  44       9.826 -27.310  30.836  1.00  0.00           C  
ATOM    640  O   LYS A  44      10.120 -27.278  32.031  1.00  0.00           O  
ATOM    641  CB  LYS A  44      11.318 -28.920  29.634  1.00  0.00           C  
ATOM    642  CG  LYS A  44      11.466 -30.397  29.249  1.00  0.00           C  
ATOM    643  CD  LYS A  44      12.887 -30.704  28.743  1.00  0.00           C  
ATOM    644  CE  LYS A  44      13.855 -31.031  29.893  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      13.749 -30.035  30.997  1.00  0.00           N  
ATOM    646  H   LYS A  44       9.432 -28.573  27.998  1.00  0.00           H  
ATOM    647  HA  LYS A  44       9.558 -29.414  30.713  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      11.560 -28.306  28.776  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      11.992 -28.680  30.445  1.00  0.00           H  
ATOM    650  HG2 LYS A  44      11.231 -31.027  30.110  1.00  0.00           H  
ATOM    651  HG3 LYS A  44      10.759 -30.617  28.458  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      12.841 -31.554  28.078  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      13.262 -29.842  28.190  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      13.626 -32.014  30.284  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      14.870 -31.034  29.515  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      13.869 -29.076  30.610  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      12.818 -30.115  31.450  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      14.492 -30.218  31.701  1.00  0.00           H  
ATOM    659  N   PHE A  45       9.443 -26.235  30.167  1.00  0.00           N  
ATOM    660  CA  PHE A  45       9.351 -24.936  30.826  1.00  0.00           C  
ATOM    661  C   PHE A  45       8.424 -25.022  32.033  1.00  0.00           C  
ATOM    662  O   PHE A  45       8.759 -24.548  33.119  1.00  0.00           O  
ATOM    663  CB  PHE A  45       8.846 -23.875  29.853  1.00  0.00           C  
ATOM    664  CG  PHE A  45       8.689 -22.522  30.498  1.00  0.00           C  
ATOM    665  CD1 PHE A  45       9.726 -21.985  31.244  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       7.507 -21.815  30.349  1.00  0.00           C  
ATOM    667  CE1 PHE A  45       9.582 -20.743  31.839  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       7.363 -20.572  30.944  1.00  0.00           C  
ATOM    669  CZ  PHE A  45       8.400 -20.037  31.689  1.00  0.00           C  
ATOM    670  H   PHE A  45       9.220 -26.316  29.216  1.00  0.00           H  
ATOM    671  HA  PHE A  45      10.337 -24.652  31.165  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       9.551 -23.784  29.041  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       7.888 -24.185  29.459  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      10.647 -22.536  31.361  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       6.698 -22.233  29.769  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      10.390 -20.327  32.419  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       6.442 -20.022  30.827  1.00  0.00           H  
ATOM    678  HZ  PHE A  45       8.288 -19.068  32.153  1.00  0.00           H  
ATOM    679  N   THR A  46       7.258 -25.632  31.840  1.00  0.00           N  
ATOM    680  CA  THR A  46       6.284 -25.783  32.916  1.00  0.00           C  
ATOM    681  C   THR A  46       5.445 -27.039  32.713  1.00  0.00           C  
ATOM    682  O   THR A  46       4.230 -26.959  32.530  1.00  0.00           O  
ATOM    683  CB  THR A  46       5.378 -24.557  32.977  1.00  0.00           C  
ATOM    684  OG1 THR A  46       4.821 -24.299  31.698  1.00  0.00           O  
ATOM    685  CG2 THR A  46       6.147 -23.335  33.468  1.00  0.00           C  
ATOM    686  H   THR A  46       7.048 -25.991  30.956  1.00  0.00           H  
ATOM    687  HA  THR A  46       6.817 -25.868  33.849  1.00  0.00           H  
ATOM    688  HB  THR A  46       4.575 -24.758  33.671  1.00  0.00           H  
ATOM    689  HG1 THR A  46       4.431 -23.423  31.689  1.00  0.00           H  
ATOM    690 HG21 THR A  46       6.645 -23.574  34.397  1.00  0.00           H  
ATOM    691 HG22 THR A  46       6.879 -23.051  32.727  1.00  0.00           H  
ATOM    692 HG23 THR A  46       5.457 -22.519  33.628  1.00  0.00           H  
ATOM    693  N   SER A  47       6.095 -28.199  32.748  1.00  0.00           N  
ATOM    694  CA  SER A  47       5.400 -29.472  32.570  1.00  0.00           C  
ATOM    695  C   SER A  47       4.808 -29.940  33.894  1.00  0.00           C  
ATOM    696  O   SER A  47       3.627 -29.721  34.167  1.00  0.00           O  
ATOM    697  CB  SER A  47       6.369 -30.520  32.020  1.00  0.00           C  
ATOM    698  OG  SER A  47       6.072 -31.809  32.541  1.00  0.00           O  
ATOM    699  H   SER A  47       7.063 -28.198  32.899  1.00  0.00           H  
ATOM    700  HA  SER A  47       4.599 -29.332  31.859  1.00  0.00           H  
ATOM    701  HB2 SER A  47       6.286 -30.552  30.947  1.00  0.00           H  
ATOM    702  HB3 SER A  47       7.380 -30.237  32.288  1.00  0.00           H  
ATOM    703  HG  SER A  47       5.790 -32.386  31.828  1.00  0.00           H  
ATOM    704  N   LYS A  48       5.643 -30.575  34.718  1.00  0.00           N  
ATOM    705  CA  LYS A  48       5.233 -31.079  36.028  1.00  0.00           C  
ATOM    706  C   LYS A  48       3.814 -31.649  35.985  1.00  0.00           C  
ATOM    707  O   LYS A  48       3.017 -31.427  36.897  1.00  0.00           O  
ATOM    708  CB  LYS A  48       5.311 -29.944  37.047  1.00  0.00           C  
ATOM    709  CG  LYS A  48       6.737 -29.407  37.227  1.00  0.00           C  
ATOM    710  CD  LYS A  48       7.149 -28.527  36.047  1.00  0.00           C  
ATOM    711  CE  LYS A  48       7.484 -27.099  36.483  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       6.595 -26.643  37.590  1.00  0.00           N  
ATOM    713  H   LYS A  48       6.567 -30.699  34.441  1.00  0.00           H  
ATOM    714  HA  LYS A  48       5.905 -31.870  36.323  1.00  0.00           H  
ATOM    715  HB2 LYS A  48       4.689 -29.140  36.696  1.00  0.00           H  
ATOM    716  HB3 LYS A  48       4.939 -30.295  37.997  1.00  0.00           H  
ATOM    717  HG2 LYS A  48       6.776 -28.824  38.134  1.00  0.00           H  
ATOM    718  HG3 LYS A  48       7.431 -30.229  37.310  1.00  0.00           H  
ATOM    719  HD2 LYS A  48       8.016 -28.961  35.576  1.00  0.00           H  
ATOM    720  HD3 LYS A  48       6.338 -28.495  35.335  1.00  0.00           H  
ATOM    721  HE2 LYS A  48       8.511 -27.060  36.815  1.00  0.00           H  
ATOM    722  HE3 LYS A  48       7.363 -26.438  35.636  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       5.723 -27.209  37.589  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       7.084 -26.763  38.499  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       6.358 -25.639  37.452  1.00  0.00           H  
ATOM    726  N   ALA A  49       3.509 -32.381  34.917  1.00  0.00           N  
ATOM    727  CA  ALA A  49       2.194 -32.983  34.747  1.00  0.00           C  
ATOM    728  C   ALA A  49       1.975 -34.092  35.770  1.00  0.00           C  
ATOM    729  O   ALA A  49       2.050 -35.276  35.442  1.00  0.00           O  
ATOM    730  CB  ALA A  49       2.084 -33.547  33.336  1.00  0.00           C  
ATOM    731  H   ALA A  49       4.186 -32.521  34.223  1.00  0.00           H  
ATOM    732  HA  ALA A  49       1.439 -32.224  34.880  1.00  0.00           H  
ATOM    733  HB1 ALA A  49       3.042 -33.451  32.846  1.00  0.00           H  
ATOM    734  HB2 ALA A  49       1.804 -34.588  33.385  1.00  0.00           H  
ATOM    735  HB3 ALA A  49       1.336 -32.994  32.787  1.00  0.00           H  
ATOM    736  N   SER A  50       1.708 -33.702  37.011  1.00  0.00           N  
ATOM    737  CA  SER A  50       1.479 -34.667  38.083  1.00  0.00           C  
ATOM    738  C   SER A  50       2.615 -35.682  38.134  1.00  0.00           C  
ATOM    739  O   SER A  50       3.717 -35.368  37.639  1.00  0.00           O  
ATOM    740  CB  SER A  50       0.152 -35.385  37.864  1.00  0.00           C  
ATOM    741  OG  SER A  50      -0.008 -36.426  38.818  1.00  0.00           O  
ATOM    742  OXT SER A  50       2.399 -36.790  38.668  1.00  0.00           O  
ATOM    743  H   SER A  50       1.662 -32.744  37.213  1.00  0.00           H  
ATOM    744  HA  SER A  50       1.440 -34.139  39.025  1.00  0.00           H  
ATOM    745  HB2 SER A  50      -0.656 -34.682  37.974  1.00  0.00           H  
ATOM    746  HB3 SER A  50       0.134 -35.796  36.863  1.00  0.00           H  
ATOM    747  HG  SER A  50       0.425 -37.221  38.501  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -13.566 -11.044 -23.041  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.724 -10.155 -22.193  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.427 -10.857 -21.817  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.122 -11.028 -20.636  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.469  -9.745 -20.924  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.986 -11.824 -23.410  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.346 -11.430 -22.471  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.955 -10.500 -23.837  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.483  -9.265 -22.758  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.154 -10.531 -20.642  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.758  -9.580 -20.129  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.020  -8.835 -21.111  1.00  0.00           H  
ATOM     13  N   GLU A   2     -10.665 -11.263 -22.826  1.00  0.00           N  
ATOM     14  CA  GLU A   2      -9.396 -11.948 -22.601  1.00  0.00           C  
ATOM     15  C   GLU A   2      -8.429 -11.645 -23.740  1.00  0.00           C  
ATOM     16  O   GLU A   2      -8.207 -12.478 -24.619  1.00  0.00           O  
ATOM     17  CB  GLU A   2      -9.633 -13.459 -22.488  1.00  0.00           C  
ATOM     18  CG  GLU A   2      -8.322 -14.254 -22.436  1.00  0.00           C  
ATOM     19  CD  GLU A   2      -7.361 -13.640 -21.423  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      -6.770 -12.582 -21.728  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      -7.201 -14.218 -20.328  1.00  0.00           O  
ATOM     22  H   GLU A   2     -10.962 -11.098 -23.746  1.00  0.00           H  
ATOM     23  HA  GLU A   2      -8.972 -11.587 -21.673  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -10.195 -13.657 -21.588  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -10.208 -13.786 -23.343  1.00  0.00           H  
ATOM     26  HG2 GLU A   2      -8.537 -15.273 -22.145  1.00  0.00           H  
ATOM     27  HG3 GLU A   2      -7.859 -14.254 -23.413  1.00  0.00           H  
ATOM     28  N   GLY A   3      -7.868 -10.439 -23.722  1.00  0.00           N  
ATOM     29  CA  GLY A   3      -6.935  -9.996 -24.744  1.00  0.00           C  
ATOM     30  C   GLY A   3      -5.892 -11.065 -25.056  1.00  0.00           C  
ATOM     31  O   GLY A   3      -5.833 -12.104 -24.398  1.00  0.00           O  
ATOM     32  H   GLY A   3      -8.100  -9.822 -23.008  1.00  0.00           H  
ATOM     33  HA2 GLY A   3      -7.490  -9.767 -25.633  1.00  0.00           H  
ATOM     34  HA3 GLY A   3      -6.432  -9.106 -24.397  1.00  0.00           H  
ATOM     35  N   ASP A   4      -5.062 -10.796 -26.061  1.00  0.00           N  
ATOM     36  CA  ASP A   4      -4.008 -11.724 -26.468  1.00  0.00           C  
ATOM     37  C   ASP A   4      -3.225 -12.210 -25.258  1.00  0.00           C  
ATOM     38  O   ASP A   4      -2.290 -11.545 -24.813  1.00  0.00           O  
ATOM     39  CB  ASP A   4      -3.056 -11.031 -27.440  1.00  0.00           C  
ATOM     40  CG  ASP A   4      -2.553 -12.021 -28.484  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      -3.291 -12.287 -29.456  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      -1.423 -12.527 -28.327  1.00  0.00           O  
ATOM     43  H   ASP A   4      -5.158  -9.945 -26.540  1.00  0.00           H  
ATOM     44  HA  ASP A   4      -4.458 -12.571 -26.962  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      -3.577 -10.225 -27.935  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      -2.212 -10.633 -26.891  1.00  0.00           H  
ATOM     47  N   ASP A   5      -3.608 -13.362 -24.715  1.00  0.00           N  
ATOM     48  CA  ASP A   5      -2.924 -13.896 -23.551  1.00  0.00           C  
ATOM     49  C   ASP A   5      -2.250 -15.229 -23.823  1.00  0.00           C  
ATOM     50  O   ASP A   5      -2.326 -16.142 -23.001  1.00  0.00           O  
ATOM     51  CB  ASP A   5      -3.898 -14.043 -22.399  1.00  0.00           C  
ATOM     52  CG  ASP A   5      -5.110 -14.858 -22.832  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      -5.708 -14.527 -23.878  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      -5.459 -15.827 -22.126  1.00  0.00           O  
ATOM     55  H   ASP A   5      -4.363 -13.848 -25.092  1.00  0.00           H  
ATOM     56  HA  ASP A   5      -2.160 -13.192 -23.265  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      -3.408 -14.541 -21.577  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      -4.217 -13.068 -22.091  1.00  0.00           H  
ATOM     59  N   PRO A   6      -1.520 -15.344 -24.935  1.00  0.00           N  
ATOM     60  CA  PRO A   6      -0.769 -16.562 -25.239  1.00  0.00           C  
ATOM     61  C   PRO A   6       0.375 -16.707 -24.237  1.00  0.00           C  
ATOM     62  O   PRO A   6       0.940 -17.786 -24.063  1.00  0.00           O  
ATOM     63  CB  PRO A   6      -0.264 -16.343 -26.660  1.00  0.00           C  
ATOM     64  CG  PRO A   6      -0.247 -14.862 -26.836  1.00  0.00           C  
ATOM     65  CD  PRO A   6      -1.352 -14.321 -25.970  1.00  0.00           C  
ATOM     66  HA  PRO A   6      -1.401 -17.436 -25.208  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       0.728 -16.762 -26.763  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      -0.938 -16.802 -27.364  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       0.703 -14.463 -26.517  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      -0.435 -14.609 -27.866  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      -1.057 -13.378 -25.533  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      -2.260 -14.211 -26.540  1.00  0.00           H  
ATOM     73  N   ALA A   7       0.680 -15.594 -23.557  1.00  0.00           N  
ATOM     74  CA  ALA A   7       1.718 -15.549 -22.540  1.00  0.00           C  
ATOM     75  C   ALA A   7       1.098 -15.826 -21.173  1.00  0.00           C  
ATOM     76  O   ALA A   7       1.682 -16.539 -20.356  1.00  0.00           O  
ATOM     77  CB  ALA A   7       2.386 -14.173 -22.537  1.00  0.00           C  
ATOM     78  H   ALA A   7       0.173 -14.778 -23.736  1.00  0.00           H  
ATOM     79  HA  ALA A   7       2.459 -16.304 -22.756  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       1.677 -13.424 -22.875  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       2.709 -13.935 -21.535  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       3.239 -14.187 -23.198  1.00  0.00           H  
ATOM     83  N   LYS A   8      -0.099 -15.254 -20.942  1.00  0.00           N  
ATOM     84  CA  LYS A   8      -0.846 -15.420 -19.683  1.00  0.00           C  
ATOM     85  C   LYS A   8       0.071 -15.653 -18.487  1.00  0.00           C  
ATOM     86  O   LYS A   8      -0.137 -16.576 -17.699  1.00  0.00           O  
ATOM     87  CB  LYS A   8      -1.819 -16.578 -19.806  1.00  0.00           C  
ATOM     88  CG  LYS A   8      -1.151 -17.828 -20.382  1.00  0.00           C  
ATOM     89  CD  LYS A   8      -1.698 -19.096 -19.720  1.00  0.00           C  
ATOM     90  CE  LYS A   8      -2.119 -20.151 -20.747  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      -2.770 -19.531 -21.938  1.00  0.00           N  
ATOM     92  H   LYS A   8      -0.503 -14.703 -21.651  1.00  0.00           H  
ATOM     93  HA  LYS A   8      -1.417 -14.517 -19.503  1.00  0.00           H  
ATOM     94  HB2 LYS A   8      -2.201 -16.805 -18.826  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      -2.630 -16.281 -20.448  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      -1.333 -17.869 -21.446  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      -0.088 -17.770 -20.205  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      -0.934 -19.515 -19.084  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      -2.555 -18.832 -19.117  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      -1.248 -20.703 -21.068  1.00  0.00           H  
ATOM    101  HE3 LYS A   8      -2.816 -20.834 -20.279  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      -3.202 -18.626 -21.666  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      -2.057 -19.365 -22.676  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      -3.504 -20.171 -22.303  1.00  0.00           H  
ATOM    105  N   ALA A   9       1.075 -14.808 -18.360  1.00  0.00           N  
ATOM    106  CA  ALA A   9       2.029 -14.904 -17.261  1.00  0.00           C  
ATOM    107  C   ALA A   9       1.329 -14.643 -15.934  1.00  0.00           C  
ATOM    108  O   ALA A   9       1.077 -15.567 -15.161  1.00  0.00           O  
ATOM    109  CB  ALA A   9       3.159 -13.898 -17.459  1.00  0.00           C  
ATOM    110  H   ALA A   9       1.173 -14.099 -19.022  1.00  0.00           H  
ATOM    111  HA  ALA A   9       2.446 -15.900 -17.247  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       2.738 -12.919 -17.630  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       3.778 -13.876 -16.574  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       3.754 -14.191 -18.311  1.00  0.00           H  
ATOM    115  N   ALA A  10       1.012 -13.377 -15.677  1.00  0.00           N  
ATOM    116  CA  ALA A  10       0.333 -12.990 -14.446  1.00  0.00           C  
ATOM    117  C   ALA A  10      -0.948 -13.798 -14.277  1.00  0.00           C  
ATOM    118  O   ALA A  10      -1.392 -14.051 -13.157  1.00  0.00           O  
ATOM    119  CB  ALA A  10       0.005 -11.500 -14.478  1.00  0.00           C  
ATOM    120  H   ALA A  10       1.237 -12.687 -16.336  1.00  0.00           H  
ATOM    121  HA  ALA A  10       0.987 -13.185 -13.606  1.00  0.00           H  
ATOM    122  HB1 ALA A  10       0.573 -11.027 -15.266  1.00  0.00           H  
ATOM    123  HB2 ALA A  10      -1.051 -11.371 -14.665  1.00  0.00           H  
ATOM    124  HB3 ALA A  10       0.263 -11.056 -13.528  1.00  0.00           H  
ATOM    125  N   PHE A  11      -1.541 -14.202 -15.398  1.00  0.00           N  
ATOM    126  CA  PHE A  11      -2.775 -14.982 -15.374  1.00  0.00           C  
ATOM    127  C   PHE A  11      -2.492 -16.413 -14.929  1.00  0.00           C  
ATOM    128  O   PHE A  11      -3.201 -16.958 -14.083  1.00  0.00           O  
ATOM    129  CB  PHE A  11      -3.432 -14.974 -16.759  1.00  0.00           C  
ATOM    130  CG  PHE A  11      -4.860 -15.505 -16.766  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      -5.491 -15.849 -15.575  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      -5.546 -15.647 -17.970  1.00  0.00           C  
ATOM    133  CE1 PHE A  11      -6.789 -16.330 -15.588  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      -6.845 -16.128 -17.976  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      -7.466 -16.469 -16.788  1.00  0.00           C  
ATOM    136  H   PHE A  11      -1.140 -13.967 -16.261  1.00  0.00           H  
ATOM    137  HA  PHE A  11      -3.454 -14.528 -14.668  1.00  0.00           H  
ATOM    138  HB2 PHE A  11      -3.446 -13.959 -17.125  1.00  0.00           H  
ATOM    139  HB3 PHE A  11      -2.834 -15.577 -17.427  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      -4.968 -15.743 -14.638  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      -5.069 -15.383 -18.902  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      -7.275 -16.597 -14.661  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      -7.374 -16.238 -18.912  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      -8.478 -16.845 -16.795  1.00  0.00           H  
ATOM    145  N   ASN A  12      -1.449 -17.018 -15.496  1.00  0.00           N  
ATOM    146  CA  ASN A  12      -1.077 -18.386 -15.146  1.00  0.00           C  
ATOM    147  C   ASN A  12      -0.631 -18.457 -13.688  1.00  0.00           C  
ATOM    148  O   ASN A  12      -0.755 -19.495 -13.039  1.00  0.00           O  
ATOM    149  CB  ASN A  12       0.051 -18.867 -16.055  1.00  0.00           C  
ATOM    150  CG  ASN A  12       0.350 -20.338 -15.793  1.00  0.00           C  
ATOM    151  OD1 ASN A  12      -0.344 -21.221 -16.297  1.00  0.00           O  
ATOM    152  ND2 ASN A  12       1.384 -20.602 -15.002  1.00  0.00           N  
ATOM    153  H   ASN A  12      -0.919 -16.532 -16.163  1.00  0.00           H  
ATOM    154  HA  ASN A  12      -1.934 -19.028 -15.283  1.00  0.00           H  
ATOM    155  HB2 ASN A  12      -0.243 -18.740 -17.086  1.00  0.00           H  
ATOM    156  HB3 ASN A  12       0.939 -18.284 -15.859  1.00  0.00           H  
ATOM    157 HD21 ASN A  12       1.892 -19.848 -14.635  1.00  0.00           H  
ATOM    158 HD22 ASN A  12       1.598 -21.541 -14.818  1.00  0.00           H  
ATOM    159  N   SER A  13      -0.107 -17.344 -13.185  1.00  0.00           N  
ATOM    160  CA  SER A  13       0.371 -17.256 -11.809  1.00  0.00           C  
ATOM    161  C   SER A  13      -0.736 -17.608 -10.822  1.00  0.00           C  
ATOM    162  O   SER A  13      -0.520 -18.372  -9.881  1.00  0.00           O  
ATOM    163  CB  SER A  13       0.879 -15.843 -11.541  1.00  0.00           C  
ATOM    164  OG  SER A  13       0.829 -15.076 -12.729  1.00  0.00           O  
ATOM    165  H   SER A  13      -0.035 -16.555 -13.760  1.00  0.00           H  
ATOM    166  HA  SER A  13       1.188 -17.949 -11.679  1.00  0.00           H  
ATOM    167  HB2 SER A  13       0.260 -15.374 -10.797  1.00  0.00           H  
ATOM    168  HB3 SER A  13       1.896 -15.892 -11.180  1.00  0.00           H  
ATOM    169  HG  SER A  13       1.722 -14.916 -13.045  1.00  0.00           H  
ATOM    170  N   LEU A  14      -1.922 -17.045 -11.037  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -3.060 -17.302 -10.157  1.00  0.00           C  
ATOM    172  C   LEU A  14      -3.291 -18.801 -10.008  1.00  0.00           C  
ATOM    173  O   LEU A  14      -3.872 -19.254  -9.021  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -4.315 -16.629 -10.711  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.536 -16.898  -9.830  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -5.233 -16.619  -8.357  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -6.739 -16.070 -10.287  1.00  0.00           C  
ATOM    178  H   LEU A  14      -2.034 -16.442 -11.801  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -2.842 -16.888  -9.188  1.00  0.00           H  
ATOM    180  HB2 LEU A  14      -4.148 -15.569 -10.765  1.00  0.00           H  
ATOM    181  HB3 LEU A  14      -4.506 -17.010 -11.705  1.00  0.00           H  
ATOM    182  HG  LEU A  14      -5.787 -17.935  -9.931  1.00  0.00           H  
ATOM    183 HD11 LEU A  14      -4.373 -17.197  -8.051  1.00  0.00           H  
ATOM    184 HD12 LEU A  14      -5.030 -15.567  -8.222  1.00  0.00           H  
ATOM    185 HD13 LEU A  14      -6.087 -16.901  -7.758  1.00  0.00           H  
ATOM    186 HD21 LEU A  14      -6.819 -16.112 -11.363  1.00  0.00           H  
ATOM    187 HD22 LEU A  14      -7.637 -16.474  -9.844  1.00  0.00           H  
ATOM    188 HD23 LEU A  14      -6.611 -15.044  -9.972  1.00  0.00           H  
ATOM    189  N   GLN A  15      -2.831 -19.565 -10.991  1.00  0.00           N  
ATOM    190  CA  GLN A  15      -2.981 -21.016 -10.972  1.00  0.00           C  
ATOM    191  C   GLN A  15      -1.943 -21.647 -10.049  1.00  0.00           C  
ATOM    192  O   GLN A  15      -2.137 -22.754  -9.546  1.00  0.00           O  
ATOM    193  CB  GLN A  15      -2.825 -21.573 -12.385  1.00  0.00           C  
ATOM    194  CG  GLN A  15      -3.256 -23.034 -12.458  1.00  0.00           C  
ATOM    195  CD  GLN A  15      -2.517 -23.746 -13.582  1.00  0.00           C  
ATOM    196  OE1 GLN A  15      -1.743 -24.672 -13.341  1.00  0.00           O  
ATOM    197  NE2 GLN A  15      -2.756 -23.314 -14.815  1.00  0.00           N  
ATOM    198  H   GLN A  15      -2.376 -19.143 -11.747  1.00  0.00           H  
ATOM    199  HA  GLN A  15      -3.967 -21.260 -10.608  1.00  0.00           H  
ATOM    200  HB2 GLN A  15      -3.435 -20.993 -13.061  1.00  0.00           H  
ATOM    201  HB3 GLN A  15      -1.792 -21.497 -12.682  1.00  0.00           H  
ATOM    202  HG2 GLN A  15      -3.034 -23.520 -11.519  1.00  0.00           H  
ATOM    203  HG3 GLN A  15      -4.318 -23.081 -12.646  1.00  0.00           H  
ATOM    204 HE21 GLN A  15      -3.386 -22.572 -14.932  1.00  0.00           H  
ATOM    205 HE22 GLN A  15      -2.293 -23.754 -15.558  1.00  0.00           H  
ATOM    206  N   ALA A  16      -0.838 -20.937  -9.831  1.00  0.00           N  
ATOM    207  CA  ALA A  16       0.234 -21.427  -8.971  1.00  0.00           C  
ATOM    208  C   ALA A  16      -0.095 -21.179  -7.504  1.00  0.00           C  
ATOM    209  O   ALA A  16       0.405 -21.876  -6.620  1.00  0.00           O  
ATOM    210  CB  ALA A  16       1.544 -20.732  -9.333  1.00  0.00           C  
ATOM    211  H   ALA A  16      -0.741 -20.063 -10.263  1.00  0.00           H  
ATOM    212  HA  ALA A  16       0.349 -22.488  -9.129  1.00  0.00           H  
ATOM    213  HB1 ALA A  16       1.333 -19.739  -9.702  1.00  0.00           H  
ATOM    214  HB2 ALA A  16       2.170 -20.667  -8.455  1.00  0.00           H  
ATOM    215  HB3 ALA A  16       2.052 -21.301 -10.097  1.00  0.00           H  
ATOM    216  N   SER A  17      -0.934 -20.180  -7.247  1.00  0.00           N  
ATOM    217  CA  SER A  17      -1.324 -19.839  -5.884  1.00  0.00           C  
ATOM    218  C   SER A  17      -2.490 -20.706  -5.425  1.00  0.00           C  
ATOM    219  O   SER A  17      -2.620 -21.009  -4.240  1.00  0.00           O  
ATOM    220  CB  SER A  17      -1.711 -18.366  -5.808  1.00  0.00           C  
ATOM    221  OG  SER A  17      -1.681 -17.917  -4.460  1.00  0.00           O  
ATOM    222  H   SER A  17      -1.296 -19.658  -7.993  1.00  0.00           H  
ATOM    223  HA  SER A  17      -0.483 -20.011  -5.227  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -1.013 -17.785  -6.387  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -2.706 -18.241  -6.217  1.00  0.00           H  
ATOM    226  HG  SER A  17      -2.473 -18.213  -4.006  1.00  0.00           H  
ATOM    227  N   ALA A  18      -3.336 -21.109  -6.366  1.00  0.00           N  
ATOM    228  CA  ALA A  18      -4.488 -21.947  -6.045  1.00  0.00           C  
ATOM    229  C   ALA A  18      -4.045 -23.171  -5.253  1.00  0.00           C  
ATOM    230  O   ALA A  18      -4.771 -23.660  -4.387  1.00  0.00           O  
ATOM    231  CB  ALA A  18      -5.192 -22.380  -7.327  1.00  0.00           C  
ATOM    232  H   ALA A  18      -3.182 -20.840  -7.295  1.00  0.00           H  
ATOM    233  HA  ALA A  18      -5.179 -21.373  -5.444  1.00  0.00           H  
ATOM    234  HB1 ALA A  18      -5.240 -21.544  -8.009  1.00  0.00           H  
ATOM    235  HB2 ALA A  18      -4.640 -23.189  -7.782  1.00  0.00           H  
ATOM    236  HB3 ALA A  18      -6.192 -22.713  -7.091  1.00  0.00           H  
ATOM    237  N   THR A  19      -2.848 -23.664  -5.557  1.00  0.00           N  
ATOM    238  CA  THR A  19      -2.301 -24.834  -4.877  1.00  0.00           C  
ATOM    239  C   THR A  19      -2.267 -24.620  -3.368  1.00  0.00           C  
ATOM    240  O   THR A  19      -2.536 -25.541  -2.598  1.00  0.00           O  
ATOM    241  CB  THR A  19      -0.895 -25.122  -5.391  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -0.844 -24.929  -6.796  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -0.470 -26.545  -5.043  1.00  0.00           C  
ATOM    244  H   THR A  19      -2.320 -23.228  -6.259  1.00  0.00           H  
ATOM    245  HA  THR A  19      -2.925 -25.683  -5.093  1.00  0.00           H  
ATOM    246  HB  THR A  19      -0.212 -24.435  -4.920  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -1.299 -25.651  -7.236  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -1.123 -26.938  -4.277  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -0.534 -27.164  -5.926  1.00  0.00           H  
ATOM    250 HG23 THR A  19       0.548 -26.537  -4.680  1.00  0.00           H  
ATOM    251  N   GLU A  20      -1.930 -23.405  -2.950  1.00  0.00           N  
ATOM    252  CA  GLU A  20      -1.853 -23.071  -1.540  1.00  0.00           C  
ATOM    253  C   GLU A  20      -3.195 -23.294  -0.847  1.00  0.00           C  
ATOM    254  O   GLU A  20      -3.255 -23.412   0.376  1.00  0.00           O  
ATOM    255  CB  GLU A  20      -1.430 -21.616  -1.398  1.00  0.00           C  
ATOM    256  CG  GLU A  20       0.090 -21.476  -1.370  1.00  0.00           C  
ATOM    257  CD  GLU A  20       0.483 -20.008  -1.266  1.00  0.00           C  
ATOM    258  OE1 GLU A  20      -0.180 -19.266  -0.510  1.00  0.00           O  
ATOM    259  OE2 GLU A  20       1.451 -19.602  -1.942  1.00  0.00           O  
ATOM    260  H   GLU A  20      -1.720 -22.711  -3.606  1.00  0.00           H  
ATOM    261  HA  GLU A  20      -1.108 -23.696  -1.073  1.00  0.00           H  
ATOM    262  HB2 GLU A  20      -1.818 -21.054  -2.233  1.00  0.00           H  
ATOM    263  HB3 GLU A  20      -1.839 -21.224  -0.490  1.00  0.00           H  
ATOM    264  HG2 GLU A  20       0.481 -22.010  -0.517  1.00  0.00           H  
ATOM    265  HG3 GLU A  20       0.503 -21.892  -2.276  1.00  0.00           H  
ATOM    266  N   TYR A  21      -4.273 -23.345  -1.627  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -5.609 -23.546  -1.070  1.00  0.00           C  
ATOM    268  C   TYR A  21      -5.964 -25.028  -1.040  1.00  0.00           C  
ATOM    269  O   TYR A  21      -6.489 -25.528  -0.045  1.00  0.00           O  
ATOM    270  CB  TYR A  21      -6.637 -22.782  -1.896  1.00  0.00           C  
ATOM    271  CG  TYR A  21      -6.867 -21.379  -1.387  1.00  0.00           C  
ATOM    272  CD1 TYR A  21      -5.937 -20.388  -1.645  1.00  0.00           C  
ATOM    273  CD2 TYR A  21      -8.009 -21.083  -0.664  1.00  0.00           C  
ATOM    274  CE1 TYR A  21      -6.148 -19.101  -1.179  1.00  0.00           C  
ATOM    275  CE2 TYR A  21      -8.220 -19.796  -0.199  1.00  0.00           C  
ATOM    276  CZ  TYR A  21      -7.288 -18.811  -0.458  1.00  0.00           C  
ATOM    277  OH  TYR A  21      -7.499 -17.533   0.004  1.00  0.00           O  
ATOM    278  H   TYR A  21      -4.171 -23.240  -2.594  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -5.622 -23.165  -0.060  1.00  0.00           H  
ATOM    280  HB2 TYR A  21      -6.294 -22.723  -2.916  1.00  0.00           H  
ATOM    281  HB3 TYR A  21      -7.575 -23.319  -1.869  1.00  0.00           H  
ATOM    282  HD1 TYR A  21      -5.045 -20.618  -2.209  1.00  0.00           H  
ATOM    283  HD2 TYR A  21      -8.737 -21.855  -0.462  1.00  0.00           H  
ATOM    284  HE1 TYR A  21      -5.422 -18.327  -1.379  1.00  0.00           H  
ATOM    285  HE2 TYR A  21      -9.110 -19.563   0.366  1.00  0.00           H  
ATOM    286  HH  TYR A  21      -8.430 -17.313  -0.076  1.00  0.00           H  
ATOM    287  N   ILE A  22      -5.675 -25.728  -2.131  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -5.961 -27.145  -2.230  1.00  0.00           C  
ATOM    289  C   ILE A  22      -5.182 -27.909  -1.162  1.00  0.00           C  
ATOM    290  O   ILE A  22      -5.605 -28.977  -0.717  1.00  0.00           O  
ATOM    291  CB  ILE A  22      -5.580 -27.627  -3.635  1.00  0.00           C  
ATOM    292  CG1 ILE A  22      -6.507 -27.016  -4.699  1.00  0.00           C  
ATOM    293  CG2 ILE A  22      -5.597 -29.147  -3.727  1.00  0.00           C  
ATOM    294  CD1 ILE A  22      -6.079 -27.433  -6.114  1.00  0.00           C  
ATOM    295  H   ILE A  22      -5.256 -25.284  -2.893  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -7.018 -27.300  -2.068  1.00  0.00           H  
ATOM    297  HB  ILE A  22      -4.568 -27.297  -3.831  1.00  0.00           H  
ATOM    298 HG12 ILE A  22      -7.525 -27.358  -4.527  1.00  0.00           H  
ATOM    299 HG13 ILE A  22      -6.471 -25.929  -4.619  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -4.979 -29.552  -2.941  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -6.609 -29.504  -3.616  1.00  0.00           H  
ATOM    302 HG23 ILE A  22      -5.207 -29.447  -4.685  1.00  0.00           H  
ATOM    303 HD11 ILE A  22      -5.794 -28.476  -6.111  1.00  0.00           H  
ATOM    304 HD12 ILE A  22      -6.905 -27.289  -6.799  1.00  0.00           H  
ATOM    305 HD13 ILE A  22      -5.239 -26.832  -6.435  1.00  0.00           H  
ATOM    306  N   GLY A  23      -4.046 -27.355  -0.754  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -3.210 -27.983   0.263  1.00  0.00           C  
ATOM    308  C   GLY A  23      -3.467 -27.363   1.629  1.00  0.00           C  
ATOM    309  O   GLY A  23      -2.541 -26.904   2.297  1.00  0.00           O  
ATOM    310  H   GLY A  23      -3.764 -26.503  -1.146  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -3.434 -29.040   0.301  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -2.171 -27.845   0.002  1.00  0.00           H  
ATOM    313  N   TYR A  24      -4.731 -27.350   2.039  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -5.105 -26.778   3.335  1.00  0.00           C  
ATOM    315  C   TYR A  24      -4.383 -27.505   4.464  1.00  0.00           C  
ATOM    316  O   TYR A  24      -4.217 -26.958   5.554  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -6.622 -26.845   3.563  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -7.194 -25.528   4.022  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -7.473 -24.536   3.100  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -7.442 -25.309   5.367  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -7.999 -23.327   3.520  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -7.968 -24.099   5.787  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -8.244 -23.114   4.861  1.00  0.00           C  
ATOM    324  OH  TYR A  24      -8.767 -21.911   5.280  1.00  0.00           O  
ATOM    325  H   TYR A  24      -5.419 -27.732   1.457  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -4.801 -25.741   3.347  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -7.116 -27.124   2.647  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -6.829 -27.591   4.317  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -7.281 -24.705   2.050  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -7.225 -26.082   6.090  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -8.218 -22.553   2.800  1.00  0.00           H  
ATOM    332  HE2 TYR A  24      -8.160 -23.929   6.835  1.00  0.00           H  
ATOM    333  HH  TYR A  24      -8.144 -21.477   5.867  1.00  0.00           H  
ATOM    334  N   ALA A  25      -3.952 -28.738   4.203  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -3.245 -29.529   5.209  1.00  0.00           C  
ATOM    336  C   ALA A  25      -1.925 -28.861   5.568  1.00  0.00           C  
ATOM    337  O   ALA A  25      -1.561 -28.776   6.741  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -2.988 -30.944   4.686  1.00  0.00           C  
ATOM    339  H   ALA A  25      -4.108 -29.123   3.315  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -3.860 -29.586   6.099  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -2.407 -30.889   3.776  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -2.441 -31.508   5.429  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -3.930 -31.432   4.483  1.00  0.00           H  
ATOM    344  N   TRP A  26      -1.215 -28.384   4.553  1.00  0.00           N  
ATOM    345  CA  TRP A  26       0.058 -27.716   4.761  1.00  0.00           C  
ATOM    346  C   TRP A  26      -0.163 -26.413   5.515  1.00  0.00           C  
ATOM    347  O   TRP A  26       0.649 -26.022   6.354  1.00  0.00           O  
ATOM    348  CB  TRP A  26       0.715 -27.440   3.414  1.00  0.00           C  
ATOM    349  CG  TRP A  26       1.689 -28.507   3.018  1.00  0.00           C  
ATOM    350  CD1 TRP A  26       1.695 -29.216   1.848  1.00  0.00           C  
ATOM    351  CD2 TRP A  26       2.805 -28.996   3.794  1.00  0.00           C  
ATOM    352  NE1 TRP A  26       2.741 -30.095   1.871  1.00  0.00           N  
ATOM    353  CE2 TRP A  26       3.437 -29.989   3.036  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       3.328 -28.688   5.050  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       4.553 -30.667   3.494  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       4.447 -29.363   5.517  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       5.055 -30.345   4.745  1.00  0.00           C  
ATOM    358  H   TRP A  26      -1.557 -28.474   3.642  1.00  0.00           H  
ATOM    359  HA  TRP A  26       0.702 -28.358   5.344  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -0.050 -27.376   2.655  1.00  0.00           H  
ATOM    361  HB3 TRP A  26       1.232 -26.498   3.473  1.00  0.00           H  
ATOM    362  HD1 TRP A  26       0.989 -29.100   1.039  1.00  0.00           H  
ATOM    363  HE1 TRP A  26       2.960 -30.717   1.147  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       2.865 -27.926   5.661  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       5.029 -31.431   2.897  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       4.849 -29.123   6.490  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       5.924 -30.861   5.123  1.00  0.00           H  
ATOM    368  N   ALA A  27      -1.277 -25.749   5.217  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -1.620 -24.492   5.873  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.066 -24.766   7.301  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.627 -24.098   8.238  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.733 -23.786   5.104  1.00  0.00           C  
ATOM    373  H   ALA A  27      -1.886 -26.119   4.544  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -0.746 -23.856   5.893  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -2.975 -24.357   4.220  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -3.606 -23.703   5.732  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -2.398 -22.800   4.817  1.00  0.00           H  
ATOM    378  N   MET A  28      -2.931 -25.764   7.464  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.424 -26.140   8.778  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.243 -26.443   9.687  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.239 -26.085  10.865  1.00  0.00           O  
ATOM    382  CB  MET A  28      -4.329 -27.377   8.657  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.625 -27.265   9.468  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.413 -26.451  11.066  1.00  0.00           S  
ATOM    385  CE  MET A  28      -7.059 -25.773  11.325  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.235 -26.266   6.682  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.984 -25.317   9.194  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -4.591 -27.519   7.622  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -3.776 -28.239   8.995  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.361 -26.719   8.893  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -5.997 -28.262   9.630  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -7.797 -26.536  11.120  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -7.151 -25.438  12.349  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -7.212 -24.939  10.658  1.00  0.00           H  
ATOM    395  N   VAL A  29      -1.230 -27.089   9.121  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -0.022 -27.426   9.862  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.705 -26.147  10.250  1.00  0.00           C  
ATOM    398  O   VAL A  29       1.137 -25.983  11.391  1.00  0.00           O  
ATOM    399  CB  VAL A  29       0.882 -28.309   9.004  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       2.188 -28.617   9.729  1.00  0.00           C  
ATOM    401  CG2 VAL A  29       0.164 -29.600   8.626  1.00  0.00           C  
ATOM    402  H   VAL A  29      -1.291 -27.333   8.173  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -0.298 -27.964  10.757  1.00  0.00           H  
ATOM    404  HB  VAL A  29       1.116 -27.773   8.097  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       2.529 -27.734  10.248  1.00  0.00           H  
ATOM    406 HG12 VAL A  29       2.024 -29.414  10.439  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       2.931 -28.922   9.007  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -0.886 -29.508   8.860  1.00  0.00           H  
ATOM    409 HG22 VAL A  29       0.285 -29.781   7.569  1.00  0.00           H  
ATOM    410 HG23 VAL A  29       0.589 -30.422   9.185  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.823 -25.236   9.288  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.484 -23.955   9.512  1.00  0.00           C  
ATOM    413  C   VAL A  30       0.726 -23.160  10.563  1.00  0.00           C  
ATOM    414  O   VAL A  30       1.321 -22.457  11.380  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.545 -23.177   8.202  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.158 -21.797   8.418  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       2.335 -23.956   7.153  1.00  0.00           C  
ATOM    418  H   VAL A  30       0.446 -25.429   8.404  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.484 -24.134   9.863  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.539 -23.048   7.841  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       3.126 -21.902   8.883  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       2.267 -21.303   7.462  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       1.509 -21.214   9.055  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       2.334 -25.004   7.412  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.873 -23.822   6.186  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       3.350 -23.589   7.125  1.00  0.00           H  
ATOM    427  N   VAL A  31      -0.594 -23.289  10.543  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -1.449 -22.601  11.499  1.00  0.00           C  
ATOM    429  C   VAL A  31      -1.179 -23.148  12.901  1.00  0.00           C  
ATOM    430  O   VAL A  31      -0.867 -22.399  13.826  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -2.922 -22.786  11.071  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -3.846 -23.127  12.245  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -3.424 -21.532  10.359  1.00  0.00           C  
ATOM    434  H   VAL A  31      -1.004 -23.874   9.872  1.00  0.00           H  
ATOM    435  HA  VAL A  31      -1.210 -21.549  11.485  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -2.960 -23.608  10.371  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -3.797 -22.338  12.979  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -4.859 -23.229  11.886  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -3.523 -24.058  12.691  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -2.616 -20.820  10.272  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -3.778 -21.798   9.374  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -4.231 -21.095  10.929  1.00  0.00           H  
ATOM    443  N   ILE A  32      -1.312 -24.460  13.039  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -1.095 -25.129  14.314  1.00  0.00           C  
ATOM    445  C   ILE A  32       0.332 -24.886  14.811  1.00  0.00           C  
ATOM    446  O   ILE A  32       0.568 -24.833  16.018  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -1.379 -26.627  14.146  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.883 -26.873  14.031  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.796 -27.450  15.300  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.193 -28.362  13.908  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.569 -24.996  12.260  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -1.789 -24.726  15.037  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.915 -26.947  13.226  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -3.375 -26.482  14.910  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -3.256 -26.366  13.156  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -0.482 -26.786  16.091  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -1.550 -28.127  15.674  1.00  0.00           H  
ATOM    458 HG23 ILE A  32       0.052 -28.014  14.943  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -2.282 -28.929  14.040  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -3.907 -28.643  14.668  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -3.607 -28.563  12.931  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.283 -24.739  13.887  1.00  0.00           N  
ATOM    463  CA  VAL A  33       2.670 -24.506  14.255  1.00  0.00           C  
ATOM    464  C   VAL A  33       2.765 -23.358  15.260  1.00  0.00           C  
ATOM    465  O   VAL A  33       3.489 -23.451  16.252  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.489 -24.207  12.996  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       4.861 -23.639  13.346  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.646 -25.473  12.160  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.049 -24.790  12.939  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.053 -25.403  14.712  1.00  0.00           H  
ATOM    471  HB  VAL A  33       2.957 -23.475  12.409  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.397 -24.349  13.956  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.412 -23.451  12.437  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       4.734 -22.716  13.891  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       3.020 -26.252  12.569  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       3.352 -25.269  11.143  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.678 -25.790  12.181  1.00  0.00           H  
ATOM    478  N   GLY A  34       2.030 -22.282  14.999  1.00  0.00           N  
ATOM    479  CA  GLY A  34       2.033 -21.122  15.887  1.00  0.00           C  
ATOM    480  C   GLY A  34       1.777 -21.548  17.326  1.00  0.00           C  
ATOM    481  O   GLY A  34       2.421 -21.056  18.253  1.00  0.00           O  
ATOM    482  H   GLY A  34       1.472 -22.270  14.194  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       2.994 -20.632  15.826  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       1.257 -20.437  15.578  1.00  0.00           H  
ATOM    485  N   ALA A  35       0.837 -22.470  17.506  1.00  0.00           N  
ATOM    486  CA  ALA A  35       0.498 -22.973  18.832  1.00  0.00           C  
ATOM    487  C   ALA A  35       1.430 -24.114  19.214  1.00  0.00           C  
ATOM    488  O   ALA A  35       1.783 -24.277  20.382  1.00  0.00           O  
ATOM    489  CB  ALA A  35      -0.950 -23.453  18.854  1.00  0.00           C  
ATOM    490  H   ALA A  35       0.364 -22.825  16.724  1.00  0.00           H  
ATOM    491  HA  ALA A  35       0.613 -22.173  19.550  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -1.349 -23.432  17.850  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -0.988 -24.462  19.238  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -1.534 -22.802  19.488  1.00  0.00           H  
ATOM    495  N   THR A  36       1.831 -24.901  18.219  1.00  0.00           N  
ATOM    496  CA  THR A  36       2.731 -26.023  18.453  1.00  0.00           C  
ATOM    497  C   THR A  36       3.996 -25.539  19.143  1.00  0.00           C  
ATOM    498  O   THR A  36       4.568 -26.238  19.980  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.083 -26.697  17.129  1.00  0.00           C  
ATOM    500  OG1 THR A  36       1.923 -26.824  16.323  1.00  0.00           O  
ATOM    501  CG2 THR A  36       3.705 -28.069  17.372  1.00  0.00           C  
ATOM    502  H   THR A  36       1.519 -24.716  17.309  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.236 -26.740  19.090  1.00  0.00           H  
ATOM    504  HB  THR A  36       3.804 -26.082  16.611  1.00  0.00           H  
ATOM    505  HG1 THR A  36       1.348 -27.499  16.691  1.00  0.00           H  
ATOM    506 HG21 THR A  36       4.048 -28.132  18.395  1.00  0.00           H  
ATOM    507 HG22 THR A  36       2.964 -28.835  17.192  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.540 -28.207  16.701  1.00  0.00           H  
ATOM    509  N   ILE A  37       4.427 -24.332  18.789  1.00  0.00           N  
ATOM    510  CA  ILE A  37       5.620 -23.740  19.373  1.00  0.00           C  
ATOM    511  C   ILE A  37       5.523 -23.764  20.895  1.00  0.00           C  
ATOM    512  O   ILE A  37       6.391 -24.312  21.576  1.00  0.00           O  
ATOM    513  CB  ILE A  37       5.778 -22.319  18.857  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       6.089 -22.370  17.361  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       6.846 -21.545  19.642  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       7.581 -22.474  17.086  1.00  0.00           C  
ATOM    517  H   ILE A  37       3.925 -23.823  18.117  1.00  0.00           H  
ATOM    518  HA  ILE A  37       6.477 -24.310  19.058  1.00  0.00           H  
ATOM    519  HB  ILE A  37       4.842 -21.809  18.981  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       5.603 -23.231  16.929  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       5.705 -21.487  16.902  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       7.742 -22.144  19.711  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       7.067 -20.620  19.129  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       6.476 -21.331  20.633  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       8.080 -21.643  17.558  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       7.949 -23.401  17.493  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       7.751 -22.447  16.022  1.00  0.00           H  
ATOM    528  N   GLY A  38       4.455 -23.169  21.420  1.00  0.00           N  
ATOM    529  CA  GLY A  38       4.229 -23.120  22.862  1.00  0.00           C  
ATOM    530  C   GLY A  38       3.973 -24.513  23.416  1.00  0.00           C  
ATOM    531  O   GLY A  38       4.667 -24.968  24.326  1.00  0.00           O  
ATOM    532  H   GLY A  38       3.800 -22.756  20.821  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       5.101 -22.700  23.345  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       3.371 -22.497  23.061  1.00  0.00           H  
ATOM    535  N   ILE A  39       2.974 -25.192  22.862  1.00  0.00           N  
ATOM    536  CA  ILE A  39       2.630 -26.540  23.303  1.00  0.00           C  
ATOM    537  C   ILE A  39       3.860 -27.439  23.261  1.00  0.00           C  
ATOM    538  O   ILE A  39       3.923 -28.449  23.963  1.00  0.00           O  
ATOM    539  CB  ILE A  39       1.530 -27.118  22.414  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       0.269 -26.261  22.502  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       1.215 -28.562  22.812  1.00  0.00           C  
ATOM    542  CD1 ILE A  39      -0.595 -26.421  21.254  1.00  0.00           C  
ATOM    543  H   ILE A  39       2.458 -24.778  22.138  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.267 -26.490  24.319  1.00  0.00           H  
ATOM    545  HB  ILE A  39       1.883 -27.109  21.390  1.00  0.00           H  
ATOM    546 HG12 ILE A  39      -0.302 -26.561  23.368  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       0.554 -25.223  22.605  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       0.945 -28.594  23.857  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       0.392 -28.929  22.215  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       2.086 -29.181  22.646  1.00  0.00           H  
ATOM    551 HD11 ILE A  39      -0.020 -26.145  20.383  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.912 -27.449  21.169  1.00  0.00           H  
ATOM    553 HD13 ILE A  39      -1.461 -25.780  21.335  1.00  0.00           H  
ATOM    554  N   LYS A  40       4.836 -27.072  22.435  1.00  0.00           N  
ATOM    555  CA  LYS A  40       6.061 -27.851  22.304  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.080 -27.420  23.353  1.00  0.00           C  
ATOM    557  O   LYS A  40       7.537 -28.232  24.158  1.00  0.00           O  
ATOM    558  CB  LYS A  40       6.643 -27.672  20.905  1.00  0.00           C  
ATOM    559  CG  LYS A  40       7.952 -28.443  20.744  1.00  0.00           C  
ATOM    560  CD  LYS A  40       8.736 -27.951  19.530  1.00  0.00           C  
ATOM    561  CE  LYS A  40       9.983 -27.182  19.955  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      10.411 -26.220  18.899  1.00  0.00           N  
ATOM    563  H   LYS A  40       4.727 -26.260  21.898  1.00  0.00           H  
ATOM    564  HA  LYS A  40       5.827 -28.895  22.453  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       5.932 -28.034  20.179  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       6.828 -26.622  20.732  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       8.553 -28.307  21.631  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       7.730 -29.492  20.620  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       9.032 -28.801  18.933  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       8.105 -27.304  18.941  1.00  0.00           H  
ATOM    571  HE2 LYS A  40       9.770 -26.636  20.861  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      10.783 -27.883  20.142  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      10.364 -26.684  17.969  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40       9.782 -25.394  18.907  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      11.387 -25.913  19.085  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.435 -26.139  23.338  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.407 -25.604  24.288  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.949 -25.836  25.720  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.737 -26.228  26.580  1.00  0.00           O  
ATOM    580  CB  LEU A  41       8.626 -24.104  24.044  1.00  0.00           C  
ATOM    581  CG  LEU A  41       7.320 -23.315  24.080  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       6.988 -22.872  25.504  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       7.417 -22.100  23.158  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.039 -25.543  22.668  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.339 -26.121  24.148  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.274 -23.719  24.812  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       9.094 -23.960  23.073  1.00  0.00           H  
ATOM    588  HG  LEU A  41       6.525 -23.951  23.727  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.522 -23.490  26.209  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       7.281 -21.840  25.634  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       5.926 -22.969  25.670  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       8.369 -21.611  23.308  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       7.336 -22.423  22.130  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       6.616 -21.413  23.387  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.679 -25.583  25.969  1.00  0.00           N  
ATOM    596  CA  PHE A  42       6.104 -25.749  27.300  1.00  0.00           C  
ATOM    597  C   PHE A  42       6.113 -27.211  27.730  1.00  0.00           C  
ATOM    598  O   PHE A  42       6.026 -27.515  28.920  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.674 -25.222  27.311  1.00  0.00           C  
ATOM    600  CG  PHE A  42       4.325 -24.506  28.596  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       4.225 -25.223  29.778  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       4.103 -23.136  28.598  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       3.906 -24.572  30.959  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       3.784 -22.488  29.779  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       3.686 -23.205  30.959  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.115 -25.266  25.239  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.688 -25.175  28.005  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.549 -24.540  26.486  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       3.999 -26.055  27.181  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       4.397 -26.289  29.779  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       4.179 -22.572  27.680  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       3.829 -25.131  31.879  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       3.612 -21.422  29.780  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       3.437 -22.699  31.879  1.00  0.00           H  
ATOM    615  N   LYS A  43       6.211 -28.117  26.763  1.00  0.00           N  
ATOM    616  CA  LYS A  43       6.220 -29.541  27.049  1.00  0.00           C  
ATOM    617  C   LYS A  43       7.662 -30.054  27.113  1.00  0.00           C  
ATOM    618  O   LYS A  43       8.079 -30.633  28.117  1.00  0.00           O  
ATOM    619  CB  LYS A  43       5.390 -30.263  25.975  1.00  0.00           C  
ATOM    620  CG  LYS A  43       5.967 -31.614  25.595  1.00  0.00           C  
ATOM    621  CD  LYS A  43       4.878 -32.552  25.096  1.00  0.00           C  
ATOM    622  CE  LYS A  43       4.429 -32.181  23.687  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       2.952 -31.999  23.620  1.00  0.00           N  
ATOM    624  H   LYS A  43       6.273 -27.822  25.831  1.00  0.00           H  
ATOM    625  HA  LYS A  43       5.758 -29.708  28.006  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       4.384 -30.409  26.341  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       5.350 -29.644  25.091  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       6.696 -31.459  24.822  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       6.447 -32.052  26.458  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       5.255 -33.564  25.095  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       4.031 -32.486  25.766  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       4.910 -31.258  23.396  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       4.723 -32.965  23.004  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       2.637 -31.426  24.430  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       2.700 -31.517  22.734  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       2.486 -32.928  23.652  1.00  0.00           H  
ATOM    637  N   LYS A  44       8.411 -29.846  26.037  1.00  0.00           N  
ATOM    638  CA  LYS A  44       9.798 -30.296  25.970  1.00  0.00           C  
ATOM    639  C   LYS A  44      10.659 -29.594  27.017  1.00  0.00           C  
ATOM    640  O   LYS A  44      11.778 -30.026  27.295  1.00  0.00           O  
ATOM    641  CB  LYS A  44      10.364 -30.040  24.576  1.00  0.00           C  
ATOM    642  CG  LYS A  44       9.458 -30.621  23.477  1.00  0.00           C  
ATOM    643  CD  LYS A  44       9.792 -32.104  23.200  1.00  0.00           C  
ATOM    644  CE  LYS A  44       9.047 -33.081  24.125  1.00  0.00           C  
ATOM    645  NZ  LYS A  44       9.747 -34.393  24.188  1.00  0.00           N  
ATOM    646  H   LYS A  44       8.019 -29.384  25.268  1.00  0.00           H  
ATOM    647  HA  LYS A  44       9.825 -31.355  26.163  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      10.466 -28.972  24.432  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      11.340 -30.500  24.506  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       8.416 -30.517  23.770  1.00  0.00           H  
ATOM    651  HG3 LYS A  44       9.615 -30.060  22.563  1.00  0.00           H  
ATOM    652  HD2 LYS A  44       9.524 -32.332  22.179  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      10.863 -32.257  23.321  1.00  0.00           H  
ATOM    654  HE2 LYS A  44       8.992 -32.673  25.121  1.00  0.00           H  
ATOM    655  HE3 LYS A  44       8.046 -33.237  23.746  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      10.738 -34.272  23.891  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44       9.719 -34.756  25.162  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44       9.276 -35.070  23.555  1.00  0.00           H  
ATOM    659  N   PHE A  45      10.141 -28.517  27.602  1.00  0.00           N  
ATOM    660  CA  PHE A  45      10.881 -27.776  28.619  1.00  0.00           C  
ATOM    661  C   PHE A  45      10.520 -28.281  30.009  1.00  0.00           C  
ATOM    662  O   PHE A  45      10.259 -27.494  30.918  1.00  0.00           O  
ATOM    663  CB  PHE A  45      10.576 -26.285  28.514  1.00  0.00           C  
ATOM    664  CG  PHE A  45      11.475 -25.446  29.387  1.00  0.00           C  
ATOM    665  CD1 PHE A  45      12.850 -25.519  29.237  1.00  0.00           C  
ATOM    666  CD2 PHE A  45      10.928 -24.604  30.341  1.00  0.00           C  
ATOM    667  CE1 PHE A  45      13.676 -24.750  30.040  1.00  0.00           C  
ATOM    668  CE2 PHE A  45      11.754 -23.835  31.144  1.00  0.00           C  
ATOM    669  CZ  PHE A  45      13.129 -23.909  30.994  1.00  0.00           C  
ATOM    670  H   PHE A  45       9.245 -28.216  27.348  1.00  0.00           H  
ATOM    671  HA  PHE A  45      11.938 -27.927  28.458  1.00  0.00           H  
ATOM    672  HB2 PHE A  45      10.707 -25.974  27.490  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       9.548 -26.117  28.807  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      13.278 -26.175  28.493  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       9.855 -24.547  30.459  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      14.749 -24.807  29.923  1.00  0.00           H  
ATOM    677  HE2 PHE A  45      11.327 -23.179  31.887  1.00  0.00           H  
ATOM    678  HZ  PHE A  45      13.774 -23.310  31.620  1.00  0.00           H  
ATOM    679  N   THR A  46      10.508 -29.600  30.166  1.00  0.00           N  
ATOM    680  CA  THR A  46      10.181 -30.217  31.445  1.00  0.00           C  
ATOM    681  C   THR A  46      10.965 -31.509  31.627  1.00  0.00           C  
ATOM    682  O   THR A  46      10.385 -32.591  31.732  1.00  0.00           O  
ATOM    683  CB  THR A  46       8.683 -30.502  31.519  1.00  0.00           C  
ATOM    684  OG1 THR A  46       8.312 -31.417  30.500  1.00  0.00           O  
ATOM    685  CG2 THR A  46       7.876 -29.214  31.385  1.00  0.00           C  
ATOM    686  H   THR A  46      10.726 -30.173  29.404  1.00  0.00           H  
ATOM    687  HA  THR A  46      10.445 -29.533  32.233  1.00  0.00           H  
ATOM    688  HB  THR A  46       8.465 -30.944  32.480  1.00  0.00           H  
ATOM    689  HG1 THR A  46       8.421 -31.001  29.641  1.00  0.00           H  
ATOM    690 HG21 THR A  46       8.104 -28.746  30.439  1.00  0.00           H  
ATOM    691 HG22 THR A  46       6.823 -29.446  31.430  1.00  0.00           H  
ATOM    692 HG23 THR A  46       8.135 -28.543  32.191  1.00  0.00           H  
ATOM    693  N   SER A  47      12.290 -31.392  31.667  1.00  0.00           N  
ATOM    694  CA  SER A  47      13.166 -32.559  31.841  1.00  0.00           C  
ATOM    695  C   SER A  47      13.213 -33.391  30.564  1.00  0.00           C  
ATOM    696  O   SER A  47      14.282 -33.587  29.984  1.00  0.00           O  
ATOM    697  CB  SER A  47      12.664 -33.421  32.998  1.00  0.00           C  
ATOM    698  OG  SER A  47      13.688 -33.590  33.969  1.00  0.00           O  
ATOM    699  H   SER A  47      12.688 -30.498  31.578  1.00  0.00           H  
ATOM    700  HA  SER A  47      14.168 -32.221  32.073  1.00  0.00           H  
ATOM    701  HB2 SER A  47      11.819 -32.940  33.460  1.00  0.00           H  
ATOM    702  HB3 SER A  47      12.358 -34.385  32.613  1.00  0.00           H  
ATOM    703  HG  SER A  47      13.466 -34.325  34.544  1.00  0.00           H  
ATOM    704  N   LYS A  48      12.051 -33.891  30.143  1.00  0.00           N  
ATOM    705  CA  LYS A  48      11.935 -34.720  28.949  1.00  0.00           C  
ATOM    706  C   LYS A  48      12.849 -34.216  27.831  1.00  0.00           C  
ATOM    707  O   LYS A  48      13.280 -33.063  27.839  1.00  0.00           O  
ATOM    708  CB  LYS A  48      10.486 -34.748  28.451  1.00  0.00           C  
ATOM    709  CG  LYS A  48       9.514 -35.304  29.497  1.00  0.00           C  
ATOM    710  CD  LYS A  48       9.749 -36.790  29.765  1.00  0.00           C  
ATOM    711  CE  LYS A  48       8.459 -37.511  30.171  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       7.474 -36.579  30.794  1.00  0.00           N  
ATOM    713  H   LYS A  48      11.254 -33.713  30.659  1.00  0.00           H  
ATOM    714  HA  LYS A  48      12.227 -35.712  29.216  1.00  0.00           H  
ATOM    715  HB2 LYS A  48      10.184 -33.743  28.198  1.00  0.00           H  
ATOM    716  HB3 LYS A  48      10.436 -35.364  27.563  1.00  0.00           H  
ATOM    717  HG2 LYS A  48       9.633 -34.764  30.420  1.00  0.00           H  
ATOM    718  HG3 LYS A  48       8.504 -35.170  29.139  1.00  0.00           H  
ATOM    719  HD2 LYS A  48      10.140 -37.251  28.872  1.00  0.00           H  
ATOM    720  HD3 LYS A  48      10.470 -36.886  30.564  1.00  0.00           H  
ATOM    721  HE2 LYS A  48       8.015 -37.957  29.295  1.00  0.00           H  
ATOM    722  HE3 LYS A  48       8.704 -38.291  30.879  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       7.980 -35.838  31.320  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       6.893 -36.142  30.051  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       6.860 -37.107  31.446  1.00  0.00           H  
ATOM    726  N   ALA A  49      13.136 -35.090  26.871  1.00  0.00           N  
ATOM    727  CA  ALA A  49      13.994 -34.743  25.746  1.00  0.00           C  
ATOM    728  C   ALA A  49      13.526 -33.449  25.093  1.00  0.00           C  
ATOM    729  O   ALA A  49      12.340 -33.121  25.121  1.00  0.00           O  
ATOM    730  CB  ALA A  49      13.970 -35.877  24.731  1.00  0.00           C  
ATOM    731  H   ALA A  49      12.760 -35.994  26.919  1.00  0.00           H  
ATOM    732  HA  ALA A  49      15.004 -34.614  26.103  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      13.361 -36.682  25.118  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      13.552 -35.519  23.802  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      14.977 -36.231  24.564  1.00  0.00           H  
ATOM    736  N   SER A  50      14.467 -32.715  24.506  1.00  0.00           N  
ATOM    737  CA  SER A  50      14.155 -31.454  23.844  1.00  0.00           C  
ATOM    738  C   SER A  50      14.365 -31.579  22.341  1.00  0.00           C  
ATOM    739  O   SER A  50      13.360 -31.678  21.606  1.00  0.00           O  
ATOM    740  CB  SER A  50      15.034 -30.340  24.402  1.00  0.00           C  
ATOM    741  OG  SER A  50      14.667 -29.089  23.835  1.00  0.00           O  
ATOM    742  OXT SER A  50      15.533 -31.578  21.901  1.00  0.00           O  
ATOM    743  H   SER A  50      15.394 -33.032  24.519  1.00  0.00           H  
ATOM    744  HA  SER A  50      13.120 -31.208  24.034  1.00  0.00           H  
ATOM    745  HB2 SER A  50      14.913 -30.290  25.471  1.00  0.00           H  
ATOM    746  HB3 SER A  50      16.069 -30.560  24.171  1.00  0.00           H  
ATOM    747  HG  SER A  50      13.931 -28.719  24.327  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -29.957 -37.730 -19.554  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -28.849 -38.295 -18.733  1.00  0.00           C  
ATOM      3  C   ALA A   1     -27.551 -37.551 -19.020  1.00  0.00           C  
ATOM      4  O   ALA A   1     -27.534 -36.601 -19.797  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -28.663 -39.782 -19.020  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -29.595 -37.464 -20.491  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -30.706 -38.442 -19.664  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -30.346 -36.888 -19.079  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -29.094 -38.170 -17.688  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -28.645 -39.941 -20.088  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -27.731 -40.116 -18.589  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -29.482 -40.336 -18.584  1.00  0.00           H  
ATOM     13  N   GLU A   2     -26.471 -37.997 -18.381  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -25.148 -37.392 -18.546  1.00  0.00           C  
ATOM     15  C   GLU A   2     -25.168 -35.916 -18.151  1.00  0.00           C  
ATOM     16  O   GLU A   2     -26.133 -35.199 -18.417  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -24.636 -37.594 -19.985  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -25.119 -36.522 -20.973  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -25.989 -37.156 -22.048  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -25.622 -38.241 -22.549  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -27.037 -36.569 -22.391  1.00  0.00           O  
ATOM     22  H   GLU A   2     -26.567 -38.761 -17.776  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -24.470 -37.902 -17.876  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -23.557 -37.583 -19.970  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -24.968 -38.562 -20.334  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -25.687 -35.769 -20.454  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -24.262 -36.063 -21.441  1.00  0.00           H  
ATOM     28  N   GLY A   3     -24.100 -35.475 -17.496  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -23.984 -34.102 -17.044  1.00  0.00           C  
ATOM     30  C   GLY A   3     -24.330 -33.118 -18.155  1.00  0.00           C  
ATOM     31  O   GLY A   3     -24.608 -33.513 -19.288  1.00  0.00           O  
ATOM     32  H   GLY A   3     -23.378 -36.093 -17.299  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -24.651 -33.962 -16.217  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -22.969 -33.924 -16.720  1.00  0.00           H  
ATOM     35  N   ASP A   4     -24.301 -31.832 -17.821  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -24.601 -30.774 -18.781  1.00  0.00           C  
ATOM     37  C   ASP A   4     -23.710 -30.900 -20.000  1.00  0.00           C  
ATOM     38  O   ASP A   4     -24.152 -31.275 -21.086  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -24.348 -29.411 -18.142  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -25.661 -28.668 -17.932  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -26.434 -28.537 -18.905  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -25.914 -28.215 -16.795  1.00  0.00           O  
ATOM     43  H   ASP A   4     -24.066 -31.587 -16.902  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -25.635 -30.840 -19.080  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -23.859 -29.554 -17.190  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -23.703 -28.829 -18.793  1.00  0.00           H  
ATOM     47  N   ASP A   5     -22.447 -30.560 -19.796  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -21.454 -30.597 -20.835  1.00  0.00           C  
ATOM     49  C   ASP A   5     -20.072 -30.579 -20.195  1.00  0.00           C  
ATOM     50  O   ASP A   5     -19.772 -29.714 -19.373  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -21.622 -29.390 -21.753  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -20.664 -29.484 -22.933  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -19.552 -30.023 -22.757  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -21.029 -29.017 -24.034  1.00  0.00           O  
ATOM     55  H   ASP A   5     -22.175 -30.267 -18.909  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -21.581 -31.496 -21.408  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -22.638 -29.359 -22.119  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -21.413 -28.489 -21.194  1.00  0.00           H  
ATOM     59  N   PRO A   6     -19.209 -31.526 -20.572  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -17.840 -31.615 -20.042  1.00  0.00           C  
ATOM     61  C   PRO A   6     -17.048 -30.349 -20.336  1.00  0.00           C  
ATOM     62  O   PRO A   6     -16.033 -30.075 -19.695  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -17.262 -32.852 -20.731  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -18.099 -33.026 -21.952  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -19.481 -32.573 -21.551  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -17.854 -31.786 -18.977  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -16.225 -32.677 -20.986  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -17.349 -33.709 -20.083  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -17.713 -32.411 -22.755  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -18.121 -34.063 -22.245  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -20.020 -32.171 -22.397  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -20.039 -33.371 -21.088  1.00  0.00           H  
ATOM     73  N   ALA A   7     -17.546 -29.554 -21.280  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -16.918 -28.292 -21.627  1.00  0.00           C  
ATOM     75  C   ALA A   7     -16.872 -27.408 -20.388  1.00  0.00           C  
ATOM     76  O   ALA A   7     -15.960 -26.600 -20.212  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -17.732 -27.603 -22.717  1.00  0.00           C  
ATOM     78  H   ALA A   7     -18.372 -29.811 -21.736  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -15.916 -28.471 -21.984  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -18.765 -27.529 -22.395  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -17.336 -26.615 -22.892  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -17.678 -28.184 -23.626  1.00  0.00           H  
ATOM     83  N   LYS A   8     -17.877 -27.578 -19.531  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -17.986 -26.813 -18.295  1.00  0.00           C  
ATOM     85  C   LYS A   8     -16.852 -27.172 -17.340  1.00  0.00           C  
ATOM     86  O   LYS A   8     -16.457 -26.365 -16.498  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -19.341 -27.100 -17.641  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -19.384 -28.496 -17.015  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -19.095 -28.431 -15.510  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -20.044 -29.318 -14.694  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -21.435 -29.276 -15.228  1.00  0.00           N  
ATOM     92  H   LYS A   8     -18.568 -28.240 -19.739  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -17.929 -25.763 -18.531  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -19.525 -26.365 -16.873  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -20.115 -27.030 -18.394  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -20.360 -28.925 -17.177  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -18.637 -29.115 -17.494  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -18.080 -28.754 -15.335  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -19.202 -27.408 -15.179  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -19.689 -30.338 -14.718  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -20.049 -28.972 -13.670  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -21.640 -28.324 -15.591  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -21.531 -29.969 -16.000  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -22.106 -29.507 -14.469  1.00  0.00           H  
ATOM    105  N   ALA A   9     -16.338 -28.392 -17.473  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -15.254 -28.878 -16.621  1.00  0.00           C  
ATOM    107  C   ALA A   9     -14.196 -27.798 -16.405  1.00  0.00           C  
ATOM    108  O   ALA A   9     -14.097 -27.227 -15.319  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -14.617 -30.114 -17.251  1.00  0.00           C  
ATOM    110  H   ALA A   9     -16.706 -28.987 -18.161  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -15.667 -29.155 -15.662  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -15.376 -30.865 -17.412  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -14.168 -29.843 -18.195  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -13.858 -30.503 -16.587  1.00  0.00           H  
ATOM    115  N   ALA A  10     -13.410 -27.523 -17.443  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -12.354 -26.512 -17.371  1.00  0.00           C  
ATOM    117  C   ALA A  10     -12.861 -25.241 -16.696  1.00  0.00           C  
ATOM    118  O   ALA A  10     -12.191 -24.684 -15.826  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -11.854 -26.187 -18.776  1.00  0.00           C  
ATOM    120  H   ALA A  10     -13.543 -28.014 -18.281  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -11.531 -26.909 -16.793  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -12.698 -26.094 -19.444  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -11.305 -25.257 -18.753  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -11.207 -26.981 -19.118  1.00  0.00           H  
ATOM    125  N   PHE A  11     -14.045 -24.786 -17.096  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -14.627 -23.581 -16.517  1.00  0.00           C  
ATOM    127  C   PHE A  11     -14.864 -23.779 -15.026  1.00  0.00           C  
ATOM    128  O   PHE A  11     -14.526 -22.915 -14.216  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -15.942 -23.232 -17.221  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -16.447 -21.828 -16.919  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -15.695 -20.956 -16.136  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -17.671 -21.405 -17.430  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -16.163 -19.681 -15.869  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -18.132 -20.128 -17.159  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -17.380 -19.267 -16.380  1.00  0.00           C  
ATOM    136  H   PHE A  11     -14.535 -25.272 -17.791  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -13.934 -22.765 -16.655  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -15.792 -23.319 -18.287  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -16.695 -23.944 -16.916  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -14.744 -21.274 -15.734  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -18.266 -22.070 -18.039  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -15.576 -19.008 -15.261  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -19.083 -19.802 -17.557  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -17.743 -18.271 -16.170  1.00  0.00           H  
ATOM    145  N   ASN A  12     -15.436 -24.925 -14.666  1.00  0.00           N  
ATOM    146  CA  ASN A  12     -15.705 -25.235 -13.266  1.00  0.00           C  
ATOM    147  C   ASN A  12     -14.395 -25.425 -12.511  1.00  0.00           C  
ATOM    148  O   ASN A  12     -14.298 -25.106 -11.327  1.00  0.00           O  
ATOM    149  CB  ASN A  12     -16.557 -26.498 -13.161  1.00  0.00           C  
ATOM    150  CG  ASN A  12     -17.485 -26.409 -11.955  1.00  0.00           C  
ATOM    151  OD1 ASN A  12     -18.615 -25.934 -12.063  1.00  0.00           O  
ATOM    152  ND2 ASN A  12     -17.005 -26.867 -10.804  1.00  0.00           N  
ATOM    153  H   ASN A  12     -15.678 -25.577 -15.356  1.00  0.00           H  
ATOM    154  HA  ASN A  12     -16.247 -24.411 -12.825  1.00  0.00           H  
ATOM    155  HB2 ASN A  12     -17.148 -26.605 -14.058  1.00  0.00           H  
ATOM    156  HB3 ASN A  12     -15.910 -27.355 -13.050  1.00  0.00           H  
ATOM    157 HD21 ASN A  12     -16.096 -27.231 -10.794  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -17.582 -26.822 -10.013  1.00  0.00           H  
ATOM    159  N   SER A  13     -13.385 -25.946 -13.205  1.00  0.00           N  
ATOM    160  CA  SER A  13     -12.077 -26.177 -12.605  1.00  0.00           C  
ATOM    161  C   SER A  13     -11.573 -24.905 -11.931  1.00  0.00           C  
ATOM    162  O   SER A  13     -11.037 -24.951 -10.824  1.00  0.00           O  
ATOM    163  CB  SER A  13     -11.091 -26.624 -13.678  1.00  0.00           C  
ATOM    164  OG  SER A  13     -11.770 -27.332 -14.701  1.00  0.00           O  
ATOM    165  H   SER A  13     -13.522 -26.178 -14.145  1.00  0.00           H  
ATOM    166  HA  SER A  13     -12.164 -26.956 -11.864  1.00  0.00           H  
ATOM    167  HB2 SER A  13     -10.614 -25.759 -14.103  1.00  0.00           H  
ATOM    168  HB3 SER A  13     -10.341 -27.258 -13.230  1.00  0.00           H  
ATOM    169  HG  SER A  13     -11.166 -27.951 -15.117  1.00  0.00           H  
ATOM    170  N   LEU A  14     -11.751 -23.771 -12.602  1.00  0.00           N  
ATOM    171  CA  LEU A  14     -11.314 -22.489 -12.055  1.00  0.00           C  
ATOM    172  C   LEU A  14     -11.928 -22.274 -10.679  1.00  0.00           C  
ATOM    173  O   LEU A  14     -11.371 -21.562  -9.844  1.00  0.00           O  
ATOM    174  CB  LEU A  14     -11.704 -21.345 -12.993  1.00  0.00           C  
ATOM    175  CG  LEU A  14     -10.804 -20.126 -12.786  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -9.327 -20.495 -12.940  1.00  0.00           C  
ATOM    177  CD2 LEU A  14     -11.173 -18.995 -13.749  1.00  0.00           C  
ATOM    178  H   LEU A  14     -12.188 -23.796 -13.479  1.00  0.00           H  
ATOM    179  HA  LEU A  14     -10.242 -22.509 -11.953  1.00  0.00           H  
ATOM    180  HB2 LEU A  14     -11.616 -21.676 -14.011  1.00  0.00           H  
ATOM    181  HB3 LEU A  14     -12.728 -21.065 -12.795  1.00  0.00           H  
ATOM    182  HG  LEU A  14     -10.958 -19.775 -11.785  1.00  0.00           H  
ATOM    183 HD11 LEU A  14      -9.240 -21.516 -13.279  1.00  0.00           H  
ATOM    184 HD12 LEU A  14      -8.867 -19.835 -13.662  1.00  0.00           H  
ATOM    185 HD13 LEU A  14      -8.830 -20.387 -11.987  1.00  0.00           H  
ATOM    186 HD21 LEU A  14     -12.237 -18.817 -13.707  1.00  0.00           H  
ATOM    187 HD22 LEU A  14     -10.647 -18.097 -13.459  1.00  0.00           H  
ATOM    188 HD23 LEU A  14     -10.889 -19.269 -14.754  1.00  0.00           H  
ATOM    189  N   GLN A  15     -13.071 -22.908 -10.445  1.00  0.00           N  
ATOM    190  CA  GLN A  15     -13.757 -22.802  -9.164  1.00  0.00           C  
ATOM    191  C   GLN A  15     -13.054 -23.671  -8.129  1.00  0.00           C  
ATOM    192  O   GLN A  15     -13.103 -23.394  -6.932  1.00  0.00           O  
ATOM    193  CB  GLN A  15     -15.212 -23.243  -9.314  1.00  0.00           C  
ATOM    194  CG  GLN A  15     -16.010 -22.980  -8.039  1.00  0.00           C  
ATOM    195  CD  GLN A  15     -16.803 -21.686  -8.170  1.00  0.00           C  
ATOM    196  OE1 GLN A  15     -18.031 -21.704  -8.259  1.00  0.00           O  
ATOM    197  NE2 GLN A  15     -16.100 -20.558  -8.183  1.00  0.00           N  
ATOM    198  H   GLN A  15     -13.456 -23.467 -11.149  1.00  0.00           H  
ATOM    199  HA  GLN A  15     -13.731 -21.773  -8.838  1.00  0.00           H  
ATOM    200  HB2 GLN A  15     -15.663 -22.696 -10.129  1.00  0.00           H  
ATOM    201  HB3 GLN A  15     -15.239 -24.299  -9.535  1.00  0.00           H  
ATOM    202  HG2 GLN A  15     -16.694 -23.800  -7.874  1.00  0.00           H  
ATOM    203  HG3 GLN A  15     -15.334 -22.901  -7.201  1.00  0.00           H  
ATOM    204 HE21 GLN A  15     -15.125 -20.620  -8.108  1.00  0.00           H  
ATOM    205 HE22 GLN A  15     -16.586 -19.710  -8.265  1.00  0.00           H  
ATOM    206  N   ALA A  16     -12.392 -24.724  -8.605  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -11.668 -25.639  -7.730  1.00  0.00           C  
ATOM    208  C   ALA A  16     -10.614 -24.883  -6.933  1.00  0.00           C  
ATOM    209  O   ALA A  16     -10.257 -25.278  -5.823  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -11.007 -26.734  -8.563  1.00  0.00           C  
ATOM    211  H   ALA A  16     -12.389 -24.889  -9.570  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -12.368 -26.094  -7.046  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -11.550 -26.856  -9.490  1.00  0.00           H  
ATOM    214  HB2 ALA A  16      -9.986 -26.453  -8.778  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -11.020 -27.662  -8.012  1.00  0.00           H  
ATOM    216  N   SER A  17     -10.121 -23.790  -7.507  1.00  0.00           N  
ATOM    217  CA  SER A  17      -9.107 -22.968  -6.854  1.00  0.00           C  
ATOM    218  C   SER A  17      -9.703 -22.251  -5.650  1.00  0.00           C  
ATOM    219  O   SER A  17      -9.004 -21.959  -4.679  1.00  0.00           O  
ATOM    220  CB  SER A  17      -8.550 -21.948  -7.842  1.00  0.00           C  
ATOM    221  OG  SER A  17      -7.133 -21.897  -7.755  1.00  0.00           O  
ATOM    222  H   SER A  17     -10.451 -23.528  -8.392  1.00  0.00           H  
ATOM    223  HA  SER A  17      -8.302 -23.607  -6.521  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -8.831 -22.231  -8.843  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -8.969 -20.975  -7.617  1.00  0.00           H  
ATOM    226  HG  SER A  17      -6.783 -22.788  -7.684  1.00  0.00           H  
ATOM    227  N   ALA A  18     -11.000 -21.970  -5.719  1.00  0.00           N  
ATOM    228  CA  ALA A  18     -11.696 -21.286  -4.634  1.00  0.00           C  
ATOM    229  C   ALA A  18     -11.822 -22.200  -3.421  1.00  0.00           C  
ATOM    230  O   ALA A  18     -11.684 -21.758  -2.281  1.00  0.00           O  
ATOM    231  CB  ALA A  18     -13.082 -20.847  -5.101  1.00  0.00           C  
ATOM    232  H   ALA A  18     -11.501 -22.229  -6.520  1.00  0.00           H  
ATOM    233  HA  ALA A  18     -11.130 -20.410  -4.356  1.00  0.00           H  
ATOM    234  HB1 ALA A  18     -12.992 -20.310  -6.033  1.00  0.00           H  
ATOM    235  HB2 ALA A  18     -13.704 -21.719  -5.244  1.00  0.00           H  
ATOM    236  HB3 ALA A  18     -13.525 -20.205  -4.354  1.00  0.00           H  
ATOM    237  N   THR A  19     -12.089 -23.476  -3.675  1.00  0.00           N  
ATOM    238  CA  THR A  19     -12.239 -24.460  -2.606  1.00  0.00           C  
ATOM    239  C   THR A  19     -11.054 -24.396  -1.647  1.00  0.00           C  
ATOM    240  O   THR A  19     -11.212 -24.571  -0.438  1.00  0.00           O  
ATOM    241  CB  THR A  19     -12.348 -25.859  -3.205  1.00  0.00           C  
ATOM    242  OG1 THR A  19     -12.657 -25.771  -4.587  1.00  0.00           O  
ATOM    243  CG2 THR A  19     -13.413 -26.683  -2.483  1.00  0.00           C  
ATOM    244  H   THR A  19     -12.190 -23.765  -4.605  1.00  0.00           H  
ATOM    245  HA  THR A  19     -13.143 -24.242  -2.059  1.00  0.00           H  
ATOM    246  HB  THR A  19     -11.397 -26.356  -3.093  1.00  0.00           H  
ATOM    247  HG1 THR A  19     -12.139 -26.416  -5.073  1.00  0.00           H  
ATOM    248 HG21 THR A  19     -13.255 -26.618  -1.417  1.00  0.00           H  
ATOM    249 HG22 THR A  19     -14.392 -26.297  -2.730  1.00  0.00           H  
ATOM    250 HG23 THR A  19     -13.340 -27.713  -2.798  1.00  0.00           H  
ATOM    251  N   GLU A  20      -9.869 -24.147  -2.194  1.00  0.00           N  
ATOM    252  CA  GLU A  20      -8.654 -24.063  -1.403  1.00  0.00           C  
ATOM    253  C   GLU A  20      -8.768 -22.986  -0.325  1.00  0.00           C  
ATOM    254  O   GLU A  20      -7.996 -22.978   0.633  1.00  0.00           O  
ATOM    255  CB  GLU A  20      -7.482 -23.742  -2.327  1.00  0.00           C  
ATOM    256  CG  GLU A  20      -6.787 -25.004  -2.845  1.00  0.00           C  
ATOM    257  CD  GLU A  20      -7.807 -25.998  -3.387  1.00  0.00           C  
ATOM    258  OE1 GLU A  20      -8.612 -26.520  -2.589  1.00  0.00           O  
ATOM    259  OE2 GLU A  20      -7.797 -26.251  -4.611  1.00  0.00           O  
ATOM    260  H   GLU A  20      -9.805 -24.020  -3.160  1.00  0.00           H  
ATOM    261  HA  GLU A  20      -8.478 -25.015  -0.929  1.00  0.00           H  
ATOM    262  HB2 GLU A  20      -7.846 -23.175  -3.169  1.00  0.00           H  
ATOM    263  HB3 GLU A  20      -6.773 -23.146  -1.786  1.00  0.00           H  
ATOM    264  HG2 GLU A  20      -6.108 -24.728  -3.638  1.00  0.00           H  
ATOM    265  HG3 GLU A  20      -6.229 -25.464  -2.043  1.00  0.00           H  
ATOM    266  N   TYR A  21      -9.724 -22.073  -0.485  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -9.916 -20.994   0.481  1.00  0.00           C  
ATOM    268  C   TYR A  21     -10.884 -21.417   1.579  1.00  0.00           C  
ATOM    269  O   TYR A  21     -10.714 -21.049   2.741  1.00  0.00           O  
ATOM    270  CB  TYR A  21     -10.447 -19.749  -0.226  1.00  0.00           C  
ATOM    271  CG  TYR A  21      -9.349 -18.830  -0.703  1.00  0.00           C  
ATOM    272  CD1 TYR A  21      -8.871 -17.833   0.129  1.00  0.00           C  
ATOM    273  CD2 TYR A  21      -8.819 -18.981  -1.973  1.00  0.00           C  
ATOM    274  CE1 TYR A  21      -7.864 -16.987  -0.310  1.00  0.00           C  
ATOM    275  CE2 TYR A  21      -7.813 -18.135  -2.411  1.00  0.00           C  
ATOM    276  CZ  TYR A  21      -7.341 -17.144  -1.578  1.00  0.00           C  
ATOM    277  OH  TYR A  21      -6.341 -16.303  -2.013  1.00  0.00           O  
ATOM    278  H   TYR A  21     -10.306 -22.122  -1.270  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -8.963 -20.758   0.929  1.00  0.00           H  
ATOM    280  HB2 TYR A  21     -11.030 -20.053  -1.081  1.00  0.00           H  
ATOM    281  HB3 TYR A  21     -11.083 -19.206   0.458  1.00  0.00           H  
ATOM    282  HD1 TYR A  21      -9.282 -17.713   1.121  1.00  0.00           H  
ATOM    283  HD2 TYR A  21      -9.191 -19.759  -2.623  1.00  0.00           H  
ATOM    284  HE1 TYR A  21      -7.491 -16.209   0.339  1.00  0.00           H  
ATOM    285  HE2 TYR A  21      -7.401 -18.254  -3.402  1.00  0.00           H  
ATOM    286  HH  TYR A  21      -6.336 -15.504  -1.480  1.00  0.00           H  
ATOM    287  N   ILE A  22     -11.902 -22.186   1.208  1.00  0.00           N  
ATOM    288  CA  ILE A  22     -12.896 -22.653   2.154  1.00  0.00           C  
ATOM    289  C   ILE A  22     -12.328 -23.794   2.999  1.00  0.00           C  
ATOM    290  O   ILE A  22     -12.803 -24.051   4.105  1.00  0.00           O  
ATOM    291  CB  ILE A  22     -14.133 -23.116   1.374  1.00  0.00           C  
ATOM    292  CG1 ILE A  22     -14.831 -21.930   0.690  1.00  0.00           C  
ATOM    293  CG2 ILE A  22     -15.110 -23.862   2.271  1.00  0.00           C  
ATOM    294  CD1 ILE A  22     -16.031 -22.397  -0.149  1.00  0.00           C  
ATOM    295  H   ILE A  22     -11.991 -22.447   0.271  1.00  0.00           H  
ATOM    296  HA  ILE A  22     -13.166 -21.837   2.808  1.00  0.00           H  
ATOM    297  HB  ILE A  22     -13.799 -23.804   0.608  1.00  0.00           H  
ATOM    298 HG12 ILE A  22     -15.187 -21.237   1.450  1.00  0.00           H  
ATOM    299 HG13 ILE A  22     -14.116 -21.424   0.041  1.00  0.00           H  
ATOM    300 HG21 ILE A  22     -14.586 -24.661   2.772  1.00  0.00           H  
ATOM    301 HG22 ILE A  22     -15.524 -23.183   2.999  1.00  0.00           H  
ATOM    302 HG23 ILE A  22     -15.902 -24.274   1.666  1.00  0.00           H  
ATOM    303 HD11 ILE A  22     -16.612 -23.107   0.422  1.00  0.00           H  
ATOM    304 HD12 ILE A  22     -16.649 -21.546  -0.401  1.00  0.00           H  
ATOM    305 HD13 ILE A  22     -15.678 -22.868  -1.057  1.00  0.00           H  
ATOM    306  N   GLY A  23     -11.313 -24.474   2.474  1.00  0.00           N  
ATOM    307  CA  GLY A  23     -10.688 -25.582   3.184  1.00  0.00           C  
ATOM    308  C   GLY A  23      -9.196 -25.334   3.359  1.00  0.00           C  
ATOM    309  O   GLY A  23      -8.369 -26.014   2.752  1.00  0.00           O  
ATOM    310  H   GLY A  23     -10.977 -24.223   1.591  1.00  0.00           H  
ATOM    311  HA2 GLY A  23     -11.149 -25.682   4.155  1.00  0.00           H  
ATOM    312  HA3 GLY A  23     -10.832 -26.491   2.620  1.00  0.00           H  
ATOM    313  N   TYR A  24      -8.860 -24.354   4.190  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -7.464 -24.012   4.444  1.00  0.00           C  
ATOM    315  C   TYR A  24      -6.950 -24.724   5.688  1.00  0.00           C  
ATOM    316  O   TYR A  24      -6.024 -24.251   6.347  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -7.310 -22.502   4.600  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -8.449 -21.862   5.351  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -8.898 -22.423   6.531  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -9.044 -20.715   4.862  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -9.942 -21.837   7.225  1.00  0.00           C  
ATOM    322  CE2 TYR A  24     -10.090 -20.128   5.555  1.00  0.00           C  
ATOM    323  CZ  TYR A  24     -10.533 -20.691   6.734  1.00  0.00           C  
ATOM    324  OH  TYR A  24     -11.570 -20.108   7.423  1.00  0.00           O  
ATOM    325  H   TYR A  24      -9.568 -23.851   4.640  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -6.879 -24.327   3.603  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -6.399 -22.302   5.135  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -7.247 -22.055   3.618  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -8.434 -23.319   6.908  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -8.694 -20.279   3.939  1.00  0.00           H  
ATOM    331  HE1 TYR A  24     -10.291 -22.277   8.147  1.00  0.00           H  
ATOM    332  HE2 TYR A  24     -10.554 -19.231   5.173  1.00  0.00           H  
ATOM    333  HH  TYR A  24     -11.221 -19.467   8.047  1.00  0.00           H  
ATOM    334  N   ALA A  25      -7.555 -25.864   6.007  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -7.156 -26.638   7.177  1.00  0.00           C  
ATOM    336  C   ALA A  25      -5.699 -27.064   7.054  1.00  0.00           C  
ATOM    337  O   ALA A  25      -4.971 -27.107   8.046  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -8.048 -27.874   7.324  1.00  0.00           C  
ATOM    339  H   ALA A  25      -8.288 -26.187   5.442  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -7.265 -26.018   8.057  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -7.963 -28.484   6.435  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -7.731 -28.447   8.184  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -9.076 -27.565   7.454  1.00  0.00           H  
ATOM    344  N   TRP A  26      -5.276 -27.375   5.833  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -3.905 -27.793   5.582  1.00  0.00           C  
ATOM    346  C   TRP A  26      -2.939 -26.660   5.904  1.00  0.00           C  
ATOM    347  O   TRP A  26      -1.946 -26.859   6.606  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -3.746 -28.214   4.125  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -3.674 -29.700   3.961  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -4.468 -30.473   3.160  1.00  0.00           C  
ATOM    351  CD2 TRP A  26      -2.758 -30.600   4.617  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -4.085 -31.778   3.291  1.00  0.00           N  
ATOM    353  CE2 TRP A  26      -3.051 -31.894   4.169  1.00  0.00           C  
ATOM    354  CE3 TRP A  26      -1.721 -30.437   5.538  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26      -2.347 -33.003   4.608  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26      -1.013 -31.543   5.985  1.00  0.00           C  
ATOM    357  CH2 TRP A  26      -1.323 -32.816   5.524  1.00  0.00           C  
ATOM    358  H   TRP A  26      -5.902 -27.319   5.083  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -3.676 -28.638   6.216  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -4.590 -27.848   3.555  1.00  0.00           H  
ATOM    361  HB3 TRP A  26      -2.842 -27.774   3.736  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -5.264 -30.110   2.527  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -4.500 -32.531   2.819  1.00  0.00           H  
ATOM    364  HE3 TRP A  26      -1.471 -29.452   5.906  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26      -2.585 -33.995   4.253  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26      -0.211 -31.413   6.697  1.00  0.00           H  
ATOM    367  HH2 TRP A  26      -0.761 -33.666   5.880  1.00  0.00           H  
ATOM    368  N   ALA A  27      -3.235 -25.470   5.391  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -2.392 -24.303   5.630  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.360 -23.970   7.114  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.343 -23.509   7.632  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.916 -23.109   4.837  1.00  0.00           C  
ATOM    373  H   ALA A  27      -4.041 -25.375   4.842  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -1.384 -24.525   5.302  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -3.707 -23.435   4.178  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -3.298 -22.365   5.521  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -2.112 -22.685   4.255  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.474 -24.214   7.803  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.557 -23.948   9.228  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.648 -24.922   9.963  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.019 -24.574  10.963  1.00  0.00           O  
ATOM    382  CB  MET A  28      -5.007 -24.107   9.696  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.214 -23.684  11.153  1.00  0.00           C  
ATOM    384  SD  MET A  28      -4.362 -22.155  11.590  1.00  0.00           S  
ATOM    385  CE  MET A  28      -5.694 -21.240  12.383  1.00  0.00           C  
ATOM    386  H   MET A  28      -4.252 -24.589   7.346  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.223 -22.935   9.409  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.647 -23.509   9.067  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -5.285 -25.147   9.598  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.270 -23.542  11.320  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -4.870 -24.481  11.792  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -6.638 -21.536  11.954  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -5.696 -21.456  13.442  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -5.543 -20.181  12.225  1.00  0.00           H  
ATOM    395  N   VAL A  29      -2.572 -26.143   9.439  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -1.725 -27.178  10.017  1.00  0.00           C  
ATOM    397  C   VAL A  29      -0.266 -26.776   9.856  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.524 -26.868  10.796  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -1.988 -28.514   9.322  1.00  0.00           C  
ATOM    400  CG1 VAL A  29      -1.031 -29.587   9.832  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -3.435 -28.948   9.533  1.00  0.00           C  
ATOM    402  H   VAL A  29      -3.088 -26.345   8.631  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -1.952 -27.274  11.067  1.00  0.00           H  
ATOM    404  HB  VAL A  29      -1.821 -28.385   8.263  1.00  0.00           H  
ATOM    405 HG11 VAL A  29      -0.014 -29.239   9.727  1.00  0.00           H  
ATOM    406 HG12 VAL A  29      -1.239 -29.788  10.872  1.00  0.00           H  
ATOM    407 HG13 VAL A  29      -1.167 -30.490   9.255  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -3.928 -28.247  10.191  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -3.946 -28.970   8.582  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -3.453 -29.933   9.976  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.076 -26.309   8.659  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.433 -25.864   8.370  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.797 -24.735   9.320  1.00  0.00           C  
ATOM    414  O   VAL A  30       2.948 -24.593   9.730  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.520 -25.398   6.918  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.862 -24.732   6.629  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       1.295 -26.570   5.968  1.00  0.00           C  
ATOM    418  H   VAL A  30      -0.607 -26.248   7.960  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.112 -26.684   8.522  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.740 -24.673   6.752  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       3.034 -23.947   7.352  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.649 -25.468   6.698  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       2.843 -24.312   5.635  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       1.953 -27.381   6.239  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       0.268 -26.895   6.039  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       1.505 -26.255   4.957  1.00  0.00           H  
ATOM    427  N   VAL A  31       0.792 -23.947   9.684  1.00  0.00           N  
ATOM    428  CA  VAL A  31       0.976 -22.841  10.608  1.00  0.00           C  
ATOM    429  C   VAL A  31       1.288 -23.407  11.992  1.00  0.00           C  
ATOM    430  O   VAL A  31       2.253 -23.007  12.645  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -0.296 -21.966  10.597  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -0.960 -21.867  11.970  1.00  0.00           C  
ATOM    433  CG2 VAL A  31       0.033 -20.571  10.073  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.104 -24.128   9.331  1.00  0.00           H  
ATOM    435  HA  VAL A  31       1.811 -22.244  10.282  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -1.004 -22.421   9.919  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -0.254 -21.450  12.672  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -1.830 -21.232  11.904  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -1.251 -22.856  12.293  1.00  0.00           H  
ATOM    440 HG21 VAL A  31       0.849 -20.637   9.369  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -0.837 -20.161   9.581  1.00  0.00           H  
ATOM    442 HG23 VAL A  31       0.316 -19.936  10.898  1.00  0.00           H  
ATOM    443  N   ILE A  32       0.456 -24.349  12.419  1.00  0.00           N  
ATOM    444  CA  ILE A  32       0.610 -24.999  13.711  1.00  0.00           C  
ATOM    445  C   ILE A  32       2.030 -25.549  13.854  1.00  0.00           C  
ATOM    446  O   ILE A  32       2.596 -25.546  14.946  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -0.434 -26.116  13.834  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -1.821 -25.523  14.083  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.080 -27.112  14.942  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -2.883 -26.615  14.179  1.00  0.00           C  
ATOM    451  H   ILE A  32      -0.288 -24.618  11.840  1.00  0.00           H  
ATOM    452  HA  ILE A  32       0.435 -24.273  14.490  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.460 -26.645  12.894  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -1.806 -24.965  15.007  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -2.072 -24.862  13.270  1.00  0.00           H  
ATOM    456 HG21 ILE A  32       0.596 -26.643  15.642  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -0.980 -27.413  15.455  1.00  0.00           H  
ATOM    458 HG23 ILE A  32       0.395 -27.978  14.505  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -2.405 -27.560  14.394  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -3.576 -26.372  14.970  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -3.414 -26.683  13.239  1.00  0.00           H  
ATOM    462  N   VAL A  33       2.601 -26.025  12.747  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.948 -26.577  12.757  1.00  0.00           C  
ATOM    464  C   VAL A  33       4.907 -25.629  13.469  1.00  0.00           C  
ATOM    465  O   VAL A  33       5.905 -26.058  14.048  1.00  0.00           O  
ATOM    466  CB  VAL A  33       4.409 -26.825  11.323  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.857 -27.297  11.298  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.508 -27.852  10.647  1.00  0.00           C  
ATOM    469  H   VAL A  33       2.108 -26.007  11.904  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.928 -27.516  13.283  1.00  0.00           H  
ATOM    471  HB  VAL A  33       4.343 -25.898  10.777  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       6.069 -27.840  12.206  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       6.006 -27.941  10.446  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       6.508 -26.440  11.226  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       3.220 -28.604  11.367  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       2.626 -27.359  10.266  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.044 -28.316   9.832  1.00  0.00           H  
ATOM    478  N   GLY A  34       4.596 -24.339  13.424  1.00  0.00           N  
ATOM    479  CA  GLY A  34       5.425 -23.325  14.067  1.00  0.00           C  
ATOM    480  C   GLY A  34       5.061 -23.187  15.537  1.00  0.00           C  
ATOM    481  O   GLY A  34       5.936 -23.106  16.399  1.00  0.00           O  
ATOM    482  H   GLY A  34       3.785 -24.063  12.947  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       6.464 -23.612  13.982  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       5.271 -22.377  13.574  1.00  0.00           H  
ATOM    485  N   ALA A  35       3.763 -23.164  15.819  1.00  0.00           N  
ATOM    486  CA  ALA A  35       3.276 -23.038  17.188  1.00  0.00           C  
ATOM    487  C   ALA A  35       3.583 -24.306  17.974  1.00  0.00           C  
ATOM    488  O   ALA A  35       3.862 -24.254  19.172  1.00  0.00           O  
ATOM    489  CB  ALA A  35       1.771 -22.782  17.185  1.00  0.00           C  
ATOM    490  H   ALA A  35       3.116 -23.235  15.086  1.00  0.00           H  
ATOM    491  HA  ALA A  35       3.772 -22.204  17.659  1.00  0.00           H  
ATOM    492  HB1 ALA A  35       1.301 -23.415  16.447  1.00  0.00           H  
ATOM    493  HB2 ALA A  35       1.369 -23.005  18.163  1.00  0.00           H  
ATOM    494  HB3 ALA A  35       1.585 -21.745  16.945  1.00  0.00           H  
ATOM    495  N   THR A  36       3.531 -25.445  17.288  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.804 -26.734  17.917  1.00  0.00           C  
ATOM    497  C   THR A  36       5.123 -26.683  18.676  1.00  0.00           C  
ATOM    498  O   THR A  36       5.247 -27.245  19.764  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.855 -27.830  16.855  1.00  0.00           C  
ATOM    500  OG1 THR A  36       2.619 -27.892  16.162  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.167 -29.182  17.490  1.00  0.00           C  
ATOM    502  H   THR A  36       3.303 -25.416  16.336  1.00  0.00           H  
ATOM    503  HA  THR A  36       3.009 -26.958  18.612  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.638 -27.592  16.150  1.00  0.00           H  
ATOM    505  HG1 THR A  36       2.728 -28.405  15.358  1.00  0.00           H  
ATOM    506 HG21 THR A  36       3.830 -29.181  18.515  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.656 -29.959  16.941  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.231 -29.355  17.458  1.00  0.00           H  
ATOM    509  N   ILE A  37       6.104 -26.002  18.095  1.00  0.00           N  
ATOM    510  CA  ILE A  37       7.415 -25.869  18.708  1.00  0.00           C  
ATOM    511  C   ILE A  37       7.292 -25.292  20.117  1.00  0.00           C  
ATOM    512  O   ILE A  37       7.808 -25.864  21.079  1.00  0.00           O  
ATOM    513  CB  ILE A  37       8.282 -24.988  17.826  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       8.557 -25.726  16.518  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       9.580 -24.578  18.535  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       9.738 -26.674  16.639  1.00  0.00           C  
ATOM    517  H   ILE A  37       5.942 -25.575  17.227  1.00  0.00           H  
ATOM    518  HA  ILE A  37       7.871 -26.843  18.759  1.00  0.00           H  
ATOM    519  HB  ILE A  37       7.733 -24.096  17.597  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       7.685 -26.299  16.243  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       8.756 -25.008  15.757  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       9.339 -24.032  19.434  1.00  0.00           H  
ATOM    523 HG22 ILE A  37      10.142 -25.464  18.789  1.00  0.00           H  
ATOM    524 HG23 ILE A  37      10.165 -23.953  17.877  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       9.961 -26.818  17.684  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       9.486 -27.619  16.187  1.00  0.00           H  
ATOM    527 HD13 ILE A  37      10.592 -26.244  16.141  1.00  0.00           H  
ATOM    528  N   GLY A  38       6.607 -24.159  20.234  1.00  0.00           N  
ATOM    529  CA  GLY A  38       6.416 -23.508  21.526  1.00  0.00           C  
ATOM    530  C   GLY A  38       5.435 -24.291  22.385  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.683 -24.527  23.567  1.00  0.00           O  
ATOM    532  H   GLY A  38       6.220 -23.753  19.431  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       7.367 -23.450  22.039  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       6.030 -22.513  21.368  1.00  0.00           H  
ATOM    535  N   ILE A  39       4.320 -24.700  21.788  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.309 -25.464  22.509  1.00  0.00           C  
ATOM    537  C   ILE A  39       3.946 -26.687  23.162  1.00  0.00           C  
ATOM    538  O   ILE A  39       3.424 -27.220  24.142  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.192 -25.891  21.558  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.498 -24.662  20.976  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       1.176 -26.778  22.281  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.580 -25.040  19.816  1.00  0.00           C  
ATOM    543  H   ILE A  39       4.178 -24.486  20.841  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.888 -24.837  23.281  1.00  0.00           H  
ATOM    545  HB  ILE A  39       2.632 -26.458  20.746  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.910 -24.190  21.750  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       2.246 -23.968  20.623  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       1.680 -27.640  22.695  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       0.715 -26.213  23.079  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       0.416 -27.100  21.583  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       0.379 -26.101  19.850  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.347 -24.493  19.899  1.00  0.00           H  
ATOM    553 HD13 ILE A  39       1.064 -24.794  18.882  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.078 -27.125  22.618  1.00  0.00           N  
ATOM    555  CA  LYS A  40       5.788 -28.279  23.153  1.00  0.00           C  
ATOM    556  C   LYS A  40       6.683 -27.855  24.313  1.00  0.00           C  
ATOM    557  O   LYS A  40       6.448 -28.229  25.461  1.00  0.00           O  
ATOM    558  CB  LYS A  40       6.627 -28.928  22.056  1.00  0.00           C  
ATOM    559  CG  LYS A  40       7.072 -30.332  22.460  1.00  0.00           C  
ATOM    560  CD  LYS A  40       8.097 -30.889  21.477  1.00  0.00           C  
ATOM    561  CE  LYS A  40       9.483 -30.304  21.733  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      10.539 -31.098  21.043  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.447 -26.659  21.840  1.00  0.00           H  
ATOM    564  HA  LYS A  40       5.066 -28.997  23.511  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       6.036 -28.991  21.153  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       7.499 -28.318  21.869  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       7.511 -30.296  23.446  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       6.209 -30.983  22.476  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       8.143 -31.963  21.586  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       7.790 -30.645  20.471  1.00  0.00           H  
ATOM    571  HE2 LYS A  40       9.510 -29.290  21.368  1.00  0.00           H  
ATOM    572  HE3 LYS A  40       9.674 -30.307  22.796  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      10.497 -32.086  21.363  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      10.385 -31.059  20.014  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      11.474 -30.703  21.269  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.715 -27.073  24.003  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.655 -26.595  25.019  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.911 -26.007  26.209  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.275 -26.242  27.362  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.600 -25.543  24.421  1.00  0.00           C  
ATOM    581  CG  LEU A  41       8.843 -24.449  23.672  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       8.471 -23.300  24.608  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       9.687 -23.932  22.508  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.851 -26.815  23.067  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.233 -27.433  25.367  1.00  0.00           H  
ATOM    586  HB2 LEU A  41      10.156 -25.084  25.221  1.00  0.00           H  
ATOM    587  HB3 LEU A  41      10.291 -26.024  23.733  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.934 -24.870  23.273  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       8.484 -23.649  25.629  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       9.184 -22.498  24.490  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       7.483 -22.944  24.359  1.00  0.00           H  
ATOM    592 HD21 LEU A  41      10.730 -23.941  22.790  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       9.539 -24.568  21.648  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       9.386 -22.923  22.268  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.875 -25.241  25.922  1.00  0.00           N  
ATOM    596  CA  PHE A  42       6.072 -24.608  26.966  1.00  0.00           C  
ATOM    597  C   PHE A  42       5.350 -25.658  27.801  1.00  0.00           C  
ATOM    598  O   PHE A  42       4.977 -25.403  28.945  1.00  0.00           O  
ATOM    599  CB  PHE A  42       5.055 -23.660  26.341  1.00  0.00           C  
ATOM    600  CG  PHE A  42       4.799 -22.438  27.191  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       3.964 -22.528  28.293  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       5.395 -21.226  26.872  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       3.726 -21.411  29.075  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       5.155 -20.109  27.655  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       4.321 -20.202  28.757  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.647 -25.096  24.983  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.726 -24.041  27.613  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       5.419 -23.342  25.379  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       4.123 -24.190  26.207  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       3.501 -23.471  28.542  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       6.045 -21.152  26.012  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       3.077 -21.482  29.935  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       5.619 -19.166  27.406  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       4.134 -19.331  29.367  1.00  0.00           H  
ATOM    615  N   LYS A  43       5.159 -26.841  27.228  1.00  0.00           N  
ATOM    616  CA  LYS A  43       4.489 -27.925  27.925  1.00  0.00           C  
ATOM    617  C   LYS A  43       5.499 -28.649  28.819  1.00  0.00           C  
ATOM    618  O   LYS A  43       5.231 -28.900  29.993  1.00  0.00           O  
ATOM    619  CB  LYS A  43       3.829 -28.860  26.894  1.00  0.00           C  
ATOM    620  CG  LYS A  43       3.935 -30.324  27.279  1.00  0.00           C  
ATOM    621  CD  LYS A  43       2.796 -31.132  26.675  1.00  0.00           C  
ATOM    622  CE  LYS A  43       2.975 -31.305  25.169  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       1.691 -31.077  24.446  1.00  0.00           N  
ATOM    624  H   LYS A  43       5.484 -26.992  26.317  1.00  0.00           H  
ATOM    625  HA  LYS A  43       3.720 -27.512  28.552  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       2.783 -28.605  26.803  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       4.305 -28.719  25.936  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       4.877 -30.694  26.916  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       3.905 -30.413  28.354  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       2.766 -32.104  27.141  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       1.868 -30.613  26.865  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       3.707 -30.596  24.817  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       3.322 -32.308  24.969  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       0.905 -31.072  25.128  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       1.728 -30.162  23.953  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       1.543 -31.837  23.752  1.00  0.00           H  
ATOM    637  N   LYS A  44       6.660 -28.971  28.258  1.00  0.00           N  
ATOM    638  CA  LYS A  44       7.705 -29.654  29.014  1.00  0.00           C  
ATOM    639  C   LYS A  44       8.014 -28.877  30.286  1.00  0.00           C  
ATOM    640  O   LYS A  44       8.388 -29.455  31.306  1.00  0.00           O  
ATOM    641  CB  LYS A  44       8.965 -29.789  28.165  1.00  0.00           C  
ATOM    642  CG  LYS A  44       8.883 -31.010  27.240  1.00  0.00           C  
ATOM    643  CD  LYS A  44      10.283 -31.445  26.772  1.00  0.00           C  
ATOM    644  CE  LYS A  44      10.957 -32.396  27.774  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      10.789 -31.924  29.178  1.00  0.00           N  
ATOM    646  H   LYS A  44       6.820 -28.739  27.319  1.00  0.00           H  
ATOM    647  HA  LYS A  44       7.354 -30.638  29.281  1.00  0.00           H  
ATOM    648  HB2 LYS A  44       9.085 -28.895  27.567  1.00  0.00           H  
ATOM    649  HB3 LYS A  44       9.818 -29.894  28.818  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       8.400 -31.829  27.772  1.00  0.00           H  
ATOM    651  HG3 LYS A  44       8.286 -30.758  26.374  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      10.188 -31.951  25.822  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      10.906 -30.558  26.640  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      10.518 -33.379  27.681  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      12.015 -32.465  27.548  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44       9.780 -31.766  29.373  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      11.162 -32.640  29.832  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      11.311 -31.034  29.310  1.00  0.00           H  
ATOM    659  N   PHE A  45       7.847 -27.561  30.214  1.00  0.00           N  
ATOM    660  CA  PHE A  45       8.099 -26.690  31.359  1.00  0.00           C  
ATOM    661  C   PHE A  45       7.161 -27.045  32.508  1.00  0.00           C  
ATOM    662  O   PHE A  45       7.552 -27.750  33.439  1.00  0.00           O  
ATOM    663  CB  PHE A  45       7.923 -25.223  30.964  1.00  0.00           C  
ATOM    664  CG  PHE A  45       8.138 -24.281  32.123  1.00  0.00           C  
ATOM    665  CD1 PHE A  45       9.176 -24.507  33.013  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       7.302 -23.190  32.300  1.00  0.00           C  
ATOM    667  CE1 PHE A  45       9.377 -23.645  34.077  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       7.504 -22.329  33.366  1.00  0.00           C  
ATOM    669  CZ  PHE A  45       8.542 -22.556  34.254  1.00  0.00           C  
ATOM    670  H   PHE A  45       7.543 -27.172  29.369  1.00  0.00           H  
ATOM    671  HA  PHE A  45       9.118 -26.839  31.686  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       8.638 -24.980  30.193  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       6.924 -25.073  30.576  1.00  0.00           H  
ATOM    674  HD1 PHE A  45       9.828 -25.357  32.875  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       6.493 -23.012  31.608  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      10.186 -23.824  34.771  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       6.852 -21.478  33.504  1.00  0.00           H  
ATOM    678  HZ  PHE A  45       8.699 -21.885  35.086  1.00  0.00           H  
ATOM    679  N   THR A  46       5.920 -26.569  32.437  1.00  0.00           N  
ATOM    680  CA  THR A  46       4.934 -26.855  33.471  1.00  0.00           C  
ATOM    681  C   THR A  46       3.527 -26.874  32.879  1.00  0.00           C  
ATOM    682  O   THR A  46       2.770 -27.820  33.096  1.00  0.00           O  
ATOM    683  CB  THR A  46       5.025 -25.829  34.602  1.00  0.00           C  
ATOM    684  OG1 THR A  46       4.155 -26.198  35.659  1.00  0.00           O  
ATOM    685  CG2 THR A  46       4.680 -24.427  34.111  1.00  0.00           C  
ATOM    686  H   THR A  46       5.661 -26.024  31.669  1.00  0.00           H  
ATOM    687  HA  THR A  46       5.145 -27.831  33.875  1.00  0.00           H  
ATOM    688  HB  THR A  46       6.039 -25.821  34.975  1.00  0.00           H  
ATOM    689  HG1 THR A  46       4.639 -26.197  36.489  1.00  0.00           H  
ATOM    690 HG21 THR A  46       5.278 -24.194  33.243  1.00  0.00           H  
ATOM    691 HG22 THR A  46       3.633 -24.387  33.849  1.00  0.00           H  
ATOM    692 HG23 THR A  46       4.885 -23.713  34.895  1.00  0.00           H  
ATOM    693  N   SER A  47       3.184 -25.834  32.120  1.00  0.00           N  
ATOM    694  CA  SER A  47       1.861 -25.744  31.487  1.00  0.00           C  
ATOM    695  C   SER A  47       0.753 -25.748  32.538  1.00  0.00           C  
ATOM    696  O   SER A  47       0.792 -26.519  33.496  1.00  0.00           O  
ATOM    697  CB  SER A  47       1.669 -26.918  30.534  1.00  0.00           C  
ATOM    698  OG  SER A  47       1.873 -26.503  29.190  1.00  0.00           O  
ATOM    699  H   SER A  47       3.839 -25.117  31.974  1.00  0.00           H  
ATOM    700  HA  SER A  47       1.797 -24.824  30.920  1.00  0.00           H  
ATOM    701  HB2 SER A  47       2.379 -27.691  30.774  1.00  0.00           H  
ATOM    702  HB3 SER A  47       0.666 -27.309  30.651  1.00  0.00           H  
ATOM    703  HG  SER A  47       1.461 -25.646  29.054  1.00  0.00           H  
ATOM    704  N   LYS A  48      -0.243 -24.886  32.345  1.00  0.00           N  
ATOM    705  CA  LYS A  48      -1.362 -24.790  33.251  1.00  0.00           C  
ATOM    706  C   LYS A  48      -2.647 -24.519  32.477  1.00  0.00           C  
ATOM    707  O   LYS A  48      -3.539 -25.365  32.422  1.00  0.00           O  
ATOM    708  CB  LYS A  48      -1.138 -23.694  34.290  1.00  0.00           C  
ATOM    709  CG  LYS A  48       0.326 -23.607  34.711  1.00  0.00           C  
ATOM    710  CD  LYS A  48       1.097 -22.654  33.811  1.00  0.00           C  
ATOM    711  CE  LYS A  48       0.880 -21.201  34.225  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       0.937 -21.044  35.707  1.00  0.00           N  
ATOM    713  H   LYS A  48      -0.227 -24.318  31.579  1.00  0.00           H  
ATOM    714  HA  LYS A  48      -1.448 -25.723  33.741  1.00  0.00           H  
ATOM    715  HB2 LYS A  48      -1.438 -22.745  33.871  1.00  0.00           H  
ATOM    716  HB3 LYS A  48      -1.742 -23.905  35.160  1.00  0.00           H  
ATOM    717  HG2 LYS A  48       0.383 -23.255  35.729  1.00  0.00           H  
ATOM    718  HG3 LYS A  48       0.771 -24.586  34.647  1.00  0.00           H  
ATOM    719  HD2 LYS A  48       2.148 -22.887  33.872  1.00  0.00           H  
ATOM    720  HD3 LYS A  48       0.760 -22.787  32.793  1.00  0.00           H  
ATOM    721  HE2 LYS A  48       1.648 -20.588  33.778  1.00  0.00           H  
ATOM    722  HE3 LYS A  48      -0.087 -20.875  33.870  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       1.685 -21.656  36.092  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       1.148 -20.055  35.944  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       0.021 -21.313  36.119  1.00  0.00           H  
ATOM    726  N   ALA A  49      -2.735 -23.334  31.880  1.00  0.00           N  
ATOM    727  CA  ALA A  49      -3.908 -22.946  31.107  1.00  0.00           C  
ATOM    728  C   ALA A  49      -4.142 -23.927  29.966  1.00  0.00           C  
ATOM    729  O   ALA A  49      -3.345 -24.838  29.743  1.00  0.00           O  
ATOM    730  CB  ALA A  49      -3.704 -21.542  30.556  1.00  0.00           C  
ATOM    731  H   ALA A  49      -1.991 -22.701  31.960  1.00  0.00           H  
ATOM    732  HA  ALA A  49      -4.771 -22.947  31.756  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      -2.744 -21.172  30.885  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      -3.730 -21.572  29.478  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      -4.489 -20.895  30.922  1.00  0.00           H  
ATOM    736  N   SER A  50      -5.241 -23.733  29.242  1.00  0.00           N  
ATOM    737  CA  SER A  50      -5.584 -24.600  28.119  1.00  0.00           C  
ATOM    738  C   SER A  50      -5.244 -23.917  26.800  1.00  0.00           C  
ATOM    739  O   SER A  50      -4.616 -24.568  25.937  1.00  0.00           O  
ATOM    740  CB  SER A  50      -7.070 -24.940  28.158  1.00  0.00           C  
ATOM    741  OG  SER A  50      -7.492 -25.155  29.497  1.00  0.00           O  
ATOM    742  OXT SER A  50      -5.605 -22.734  26.634  1.00  0.00           O  
ATOM    743  H   SER A  50      -5.836 -22.988  29.471  1.00  0.00           H  
ATOM    744  HA  SER A  50      -5.014 -25.514  28.198  1.00  0.00           H  
ATOM    745  HB2 SER A  50      -7.633 -24.124  27.738  1.00  0.00           H  
ATOM    746  HB3 SER A  50      -7.243 -25.831  27.568  1.00  0.00           H  
ATOM    747  HG  SER A  50      -8.275 -25.708  29.501  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       7.184   4.589   3.154  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.725   4.024   1.887  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.477   4.989   0.735  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.412   5.585   0.200  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.079   2.676   1.573  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.542   5.557   3.284  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.146   4.610   3.112  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.488   3.997   3.955  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.791   3.884   1.997  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.544   2.324   2.442  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.394   2.791   0.747  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.849   1.964   1.309  1.00  0.00           H  
ATOM     13  N   GLU A   2       6.213   5.137   0.356  1.00  0.00           N  
ATOM     14  CA  GLU A   2       5.837   6.029  -0.735  1.00  0.00           C  
ATOM     15  C   GLU A   2       4.341   5.927  -1.005  1.00  0.00           C  
ATOM     16  O   GLU A   2       3.914   5.219  -1.918  1.00  0.00           O  
ATOM     17  CB  GLU A   2       6.622   5.668  -1.998  1.00  0.00           C  
ATOM     18  CG  GLU A   2       6.514   4.178  -2.312  1.00  0.00           C  
ATOM     19  CD  GLU A   2       7.528   3.790  -3.382  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       7.733   4.586  -4.322  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       8.113   2.691  -3.279  1.00  0.00           O  
ATOM     22  H   GLU A   2       5.514   4.633   0.823  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.072   7.046  -0.453  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       6.230   6.232  -2.830  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       7.663   5.922  -1.854  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       6.709   3.609  -1.414  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       5.519   3.958  -2.668  1.00  0.00           H  
ATOM     28  N   GLY A   3       3.545   6.628  -0.197  1.00  0.00           N  
ATOM     29  CA  GLY A   3       2.095   6.613  -0.330  1.00  0.00           C  
ATOM     30  C   GLY A   3       1.662   6.642  -1.789  1.00  0.00           C  
ATOM     31  O   GLY A   3       2.326   7.232  -2.641  1.00  0.00           O  
ATOM     32  H   GLY A   3       3.943   7.158   0.515  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       1.725   5.718   0.131  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       1.679   7.468   0.172  1.00  0.00           H  
ATOM     35  N   ASP A   4       0.548   5.985  -2.058  1.00  0.00           N  
ATOM     36  CA  ASP A   4       0.003   5.902  -3.403  1.00  0.00           C  
ATOM     37  C   ASP A   4      -1.513   5.841  -3.356  1.00  0.00           C  
ATOM     38  O   ASP A   4      -2.206   6.809  -3.670  1.00  0.00           O  
ATOM     39  CB  ASP A   4       0.515   4.637  -4.067  1.00  0.00           C  
ATOM     40  CG  ASP A   4       1.722   4.939  -4.944  1.00  0.00           C  
ATOM     41  OD1 ASP A   4       2.855   4.942  -4.419  1.00  0.00           O  
ATOM     42  OD2 ASP A   4       1.533   5.170  -6.157  1.00  0.00           O  
ATOM     43  H   ASP A   4       0.087   5.531  -1.329  1.00  0.00           H  
ATOM     44  HA  ASP A   4       0.316   6.760  -3.977  1.00  0.00           H  
ATOM     45  HB2 ASP A   4       0.794   3.937  -3.293  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      -0.277   4.209  -4.670  1.00  0.00           H  
ATOM     47  N   ASP A   5      -2.011   4.672  -2.979  1.00  0.00           N  
ATOM     48  CA  ASP A   5      -3.422   4.415  -2.896  1.00  0.00           C  
ATOM     49  C   ASP A   5      -3.628   2.983  -2.419  1.00  0.00           C  
ATOM     50  O   ASP A   5      -3.044   2.049  -2.971  1.00  0.00           O  
ATOM     51  CB  ASP A   5      -4.045   4.603  -4.270  1.00  0.00           C  
ATOM     52  CG  ASP A   5      -5.555   4.402  -4.214  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      -6.027   3.638  -3.347  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      -6.266   5.011  -5.043  1.00  0.00           O  
ATOM     55  H   ASP A   5      -1.402   3.948  -2.761  1.00  0.00           H  
ATOM     56  HA  ASP A   5      -3.869   5.103  -2.202  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      -3.831   5.602  -4.622  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      -3.611   3.883  -4.944  1.00  0.00           H  
ATOM     59  N   PRO A   6      -4.469   2.786  -1.399  1.00  0.00           N  
ATOM     60  CA  PRO A   6      -4.763   1.449  -0.858  1.00  0.00           C  
ATOM     61  C   PRO A   6      -5.369   0.536  -1.918  1.00  0.00           C  
ATOM     62  O   PRO A   6      -5.382  -0.687  -1.767  1.00  0.00           O  
ATOM     63  CB  PRO A   6      -5.723   1.727   0.299  1.00  0.00           C  
ATOM     64  CG  PRO A   6      -6.317   3.057  -0.016  1.00  0.00           C  
ATOM     65  CD  PRO A   6      -5.215   3.829  -0.699  1.00  0.00           C  
ATOM     66  HA  PRO A   6      -3.869   0.991  -0.465  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      -6.482   0.957   0.337  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      -5.179   1.762   1.229  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      -7.165   2.938  -0.678  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      -6.611   3.560   0.891  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      -5.620   4.545  -1.399  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      -4.576   4.319   0.020  1.00  0.00           H  
ATOM     73  N   ALA A   7      -5.836   1.138  -3.009  1.00  0.00           N  
ATOM     74  CA  ALA A   7      -6.405   0.391  -4.120  1.00  0.00           C  
ATOM     75  C   ALA A   7      -5.331  -0.497  -4.732  1.00  0.00           C  
ATOM     76  O   ALA A   7      -5.616  -1.570  -5.263  1.00  0.00           O  
ATOM     77  CB  ALA A   7      -6.922   1.365  -5.174  1.00  0.00           C  
ATOM     78  H   ALA A   7      -5.776   2.111  -3.080  1.00  0.00           H  
ATOM     79  HA  ALA A   7      -7.220  -0.220  -3.765  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -6.132   2.059  -5.432  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -7.223   0.815  -6.053  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -7.765   1.908  -4.777  1.00  0.00           H  
ATOM     83  N   LYS A   8      -4.089  -0.025  -4.657  1.00  0.00           N  
ATOM     84  CA  LYS A   8      -2.947  -0.748  -5.202  1.00  0.00           C  
ATOM     85  C   LYS A   8      -2.551  -1.906  -4.288  1.00  0.00           C  
ATOM     86  O   LYS A   8      -1.938  -2.877  -4.732  1.00  0.00           O  
ATOM     87  CB  LYS A   8      -1.775   0.225  -5.385  1.00  0.00           C  
ATOM     88  CG  LYS A   8      -1.079   0.544  -4.061  1.00  0.00           C  
ATOM     89  CD  LYS A   8       0.345  -0.015  -4.038  1.00  0.00           C  
ATOM     90  CE  LYS A   8       1.117   0.428  -2.792  1.00  0.00           C  
ATOM     91  NZ  LYS A   8       0.207   0.668  -1.634  1.00  0.00           N  
ATOM     92  H   LYS A   8      -3.938   0.841  -4.226  1.00  0.00           H  
ATOM     93  HA  LYS A   8      -3.219  -1.145  -6.168  1.00  0.00           H  
ATOM     94  HB2 LYS A   8      -1.057  -0.213  -6.062  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      -2.151   1.146  -5.811  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      -1.043   1.615  -3.931  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      -1.643   0.105  -3.250  1.00  0.00           H  
ATOM     98  HD2 LYS A   8       0.299  -1.093  -4.055  1.00  0.00           H  
ATOM     99  HD3 LYS A   8       0.870   0.330  -4.918  1.00  0.00           H  
ATOM    100  HE2 LYS A   8       1.823  -0.345  -2.526  1.00  0.00           H  
ATOM    101  HE3 LYS A   8       1.656   1.337  -3.016  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      -0.536  -0.061  -1.621  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8       0.751   0.625  -0.750  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      -0.230   1.607  -1.724  1.00  0.00           H  
ATOM    105  N   ALA A   9      -2.898  -1.793  -3.010  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -2.572  -2.827  -2.032  1.00  0.00           C  
ATOM    107  C   ALA A   9      -3.492  -4.031  -2.197  1.00  0.00           C  
ATOM    108  O   ALA A   9      -3.038  -5.133  -2.506  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -2.705  -2.266  -0.619  1.00  0.00           C  
ATOM    110  H   ALA A   9      -3.380  -0.993  -2.715  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -1.551  -3.142  -2.186  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -2.439  -1.219  -0.623  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -3.725  -2.380  -0.284  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -2.044  -2.804   0.044  1.00  0.00           H  
ATOM    115  N   ALA A  10      -4.787  -3.813  -1.983  1.00  0.00           N  
ATOM    116  CA  ALA A  10      -5.788  -4.875  -2.098  1.00  0.00           C  
ATOM    117  C   ALA A  10      -5.529  -5.747  -3.323  1.00  0.00           C  
ATOM    118  O   ALA A  10      -5.722  -6.962  -3.282  1.00  0.00           O  
ATOM    119  CB  ALA A  10      -7.180  -4.258  -2.191  1.00  0.00           C  
ATOM    120  H   ALA A  10      -5.079  -2.911  -1.736  1.00  0.00           H  
ATOM    121  HA  ALA A  10      -5.742  -5.494  -1.213  1.00  0.00           H  
ATOM    122  HB1 ALA A  10      -7.107  -3.283  -2.652  1.00  0.00           H  
ATOM    123  HB2 ALA A  10      -7.814  -4.895  -2.788  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      -7.594  -4.158  -1.199  1.00  0.00           H  
ATOM    125  N   PHE A  11      -5.092  -5.121  -4.411  1.00  0.00           N  
ATOM    126  CA  PHE A  11      -4.809  -5.845  -5.645  1.00  0.00           C  
ATOM    127  C   PHE A  11      -3.637  -6.797  -5.445  1.00  0.00           C  
ATOM    128  O   PHE A  11      -3.649  -7.925  -5.936  1.00  0.00           O  
ATOM    129  CB  PHE A  11      -4.496  -4.858  -6.772  1.00  0.00           C  
ATOM    130  CG  PHE A  11      -4.497  -5.489  -8.158  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      -4.849  -6.825  -8.328  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      -4.144  -4.729  -9.270  1.00  0.00           C  
ATOM    133  CE1 PHE A  11      -4.849  -7.391  -9.591  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      -4.146  -5.301 -10.532  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      -4.498  -6.629 -10.692  1.00  0.00           C  
ATOM    136  H   PHE A  11      -4.959  -4.150  -4.382  1.00  0.00           H  
ATOM    137  HA  PHE A  11      -5.682  -6.417  -5.917  1.00  0.00           H  
ATOM    138  HB2 PHE A  11      -5.235  -4.072  -6.753  1.00  0.00           H  
ATOM    139  HB3 PHE A  11      -3.522  -4.426  -6.586  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      -5.124  -7.424  -7.472  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      -3.868  -3.690  -9.154  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      -5.123  -8.428  -9.718  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      -3.871  -4.708 -11.392  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      -4.498  -7.073 -11.677  1.00  0.00           H  
ATOM    145  N   ASN A  12      -2.624  -6.334  -4.719  1.00  0.00           N  
ATOM    146  CA  ASN A  12      -1.439  -7.144  -4.450  1.00  0.00           C  
ATOM    147  C   ASN A  12      -1.617  -7.966  -3.175  1.00  0.00           C  
ATOM    148  O   ASN A  12      -0.658  -8.549  -2.669  1.00  0.00           O  
ATOM    149  CB  ASN A  12      -0.216  -6.241  -4.316  1.00  0.00           C  
ATOM    150  CG  ASN A  12       0.928  -6.765  -5.174  1.00  0.00           C  
ATOM    151  OD1 ASN A  12       1.641  -7.687  -4.780  1.00  0.00           O  
ATOM    152  ND2 ASN A  12       1.104  -6.174  -6.350  1.00  0.00           N  
ATOM    153  H   ASN A  12      -2.675  -5.425  -4.355  1.00  0.00           H  
ATOM    154  HA  ASN A  12      -1.282  -7.818  -5.281  1.00  0.00           H  
ATOM    155  HB2 ASN A  12      -0.474  -5.242  -4.637  1.00  0.00           H  
ATOM    156  HB3 ASN A  12       0.097  -6.216  -3.282  1.00  0.00           H  
ATOM    157 HD21 ASN A  12       0.497  -5.445  -6.597  1.00  0.00           H  
ATOM    158 HD22 ASN A  12       1.833  -6.492  -6.923  1.00  0.00           H  
ATOM    159  N   SER A  13      -2.843  -8.016  -2.657  1.00  0.00           N  
ATOM    160  CA  SER A  13      -3.129  -8.773  -1.443  1.00  0.00           C  
ATOM    161  C   SER A  13      -3.755 -10.115  -1.796  1.00  0.00           C  
ATOM    162  O   SER A  13      -3.593 -11.098  -1.072  1.00  0.00           O  
ATOM    163  CB  SER A  13      -4.069  -7.980  -0.542  1.00  0.00           C  
ATOM    164  OG  SER A  13      -3.922  -6.588  -0.781  1.00  0.00           O  
ATOM    165  H   SER A  13      -3.572  -7.537  -3.100  1.00  0.00           H  
ATOM    166  HA  SER A  13      -2.203  -8.947  -0.915  1.00  0.00           H  
ATOM    167  HB2 SER A  13      -5.086  -8.267  -0.749  1.00  0.00           H  
ATOM    168  HB3 SER A  13      -3.841  -8.202   0.491  1.00  0.00           H  
ATOM    169  HG  SER A  13      -4.134  -6.101   0.019  1.00  0.00           H  
ATOM    170  N   LEU A  14      -4.473 -10.151  -2.914  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -5.124 -11.375  -3.366  1.00  0.00           C  
ATOM    172  C   LEU A  14      -4.110 -12.506  -3.468  1.00  0.00           C  
ATOM    173  O   LEU A  14      -4.463 -13.681  -3.372  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.799 -11.144  -4.717  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -6.419 -12.431  -5.257  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -7.562 -12.913  -4.361  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -6.910 -12.248  -6.696  1.00  0.00           C  
ATOM    178  H   LEU A  14      -4.564  -9.333  -3.448  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -5.874 -11.650  -2.644  1.00  0.00           H  
ATOM    180  HB2 LEU A  14      -6.571 -10.405  -4.597  1.00  0.00           H  
ATOM    181  HB3 LEU A  14      -5.063 -10.782  -5.420  1.00  0.00           H  
ATOM    182  HG  LEU A  14      -5.656 -13.183  -5.258  1.00  0.00           H  
ATOM    183 HD11 LEU A  14      -7.295 -12.768  -3.325  1.00  0.00           H  
ATOM    184 HD12 LEU A  14      -8.458 -12.353  -4.586  1.00  0.00           H  
ATOM    185 HD13 LEU A  14      -7.738 -13.963  -4.543  1.00  0.00           H  
ATOM    186 HD21 LEU A  14      -7.331 -11.260  -6.814  1.00  0.00           H  
ATOM    187 HD22 LEU A  14      -6.079 -12.371  -7.376  1.00  0.00           H  
ATOM    188 HD23 LEU A  14      -7.665 -12.990  -6.911  1.00  0.00           H  
ATOM    189  N   GLN A  15      -2.845 -12.143  -3.650  1.00  0.00           N  
ATOM    190  CA  GLN A  15      -1.772 -13.125  -3.748  1.00  0.00           C  
ATOM    191  C   GLN A  15      -1.553 -13.784  -2.393  1.00  0.00           C  
ATOM    192  O   GLN A  15      -1.124 -14.935  -2.310  1.00  0.00           O  
ATOM    193  CB  GLN A  15      -0.485 -12.447  -4.210  1.00  0.00           C  
ATOM    194  CG  GLN A  15       0.571 -13.473  -4.609  1.00  0.00           C  
ATOM    195  CD  GLN A  15       1.956 -12.990  -4.202  1.00  0.00           C  
ATOM    196  OE1 GLN A  15       2.672 -13.671  -3.469  1.00  0.00           O  
ATOM    197  NE2 GLN A  15       2.335 -11.809  -4.677  1.00  0.00           N  
ATOM    198  H   GLN A  15      -2.628 -11.190  -3.707  1.00  0.00           H  
ATOM    199  HA  GLN A  15      -2.051 -13.880  -4.468  1.00  0.00           H  
ATOM    200  HB2 GLN A  15      -0.703 -11.817  -5.059  1.00  0.00           H  
ATOM    201  HB3 GLN A  15      -0.099 -11.840  -3.406  1.00  0.00           H  
ATOM    202  HG2 GLN A  15       0.361 -14.411  -4.116  1.00  0.00           H  
ATOM    203  HG3 GLN A  15       0.543 -13.614  -5.679  1.00  0.00           H  
ATOM    204 HE21 GLN A  15       1.712 -11.321  -5.256  1.00  0.00           H  
ATOM    205 HE22 GLN A  15       3.223 -11.474  -4.432  1.00  0.00           H  
ATOM    206  N   ALA A  16      -1.855 -13.041  -1.332  1.00  0.00           N  
ATOM    207  CA  ALA A  16      -1.698 -13.535   0.029  1.00  0.00           C  
ATOM    208  C   ALA A  16      -2.932 -14.323   0.460  1.00  0.00           C  
ATOM    209  O   ALA A  16      -2.866 -15.142   1.376  1.00  0.00           O  
ATOM    210  CB  ALA A  16      -1.478 -12.362   0.980  1.00  0.00           C  
ATOM    211  H   ALA A  16      -2.192 -12.131  -1.471  1.00  0.00           H  
ATOM    212  HA  ALA A  16      -0.836 -14.184   0.070  1.00  0.00           H  
ATOM    213  HB1 ALA A  16      -2.192 -11.582   0.758  1.00  0.00           H  
ATOM    214  HB2 ALA A  16      -1.610 -12.696   1.999  1.00  0.00           H  
ATOM    215  HB3 ALA A  16      -0.475 -11.981   0.852  1.00  0.00           H  
ATOM    216  N   SER A  17      -4.060 -14.068  -0.201  1.00  0.00           N  
ATOM    217  CA  SER A  17      -5.307 -14.752   0.121  1.00  0.00           C  
ATOM    218  C   SER A  17      -5.425 -16.058  -0.658  1.00  0.00           C  
ATOM    219  O   SER A  17      -5.844 -17.080  -0.116  1.00  0.00           O  
ATOM    220  CB  SER A  17      -6.494 -13.850  -0.202  1.00  0.00           C  
ATOM    221  OG  SER A  17      -7.477 -13.941   0.822  1.00  0.00           O  
ATOM    222  H   SER A  17      -4.053 -13.401  -0.919  1.00  0.00           H  
ATOM    223  HA  SER A  17      -5.317 -14.971   1.178  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -6.157 -12.830  -0.274  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -6.920 -14.153  -1.149  1.00  0.00           H  
ATOM    226  HG  SER A  17      -8.177 -14.535   0.541  1.00  0.00           H  
ATOM    227  N   ALA A  18      -5.063 -16.014  -1.936  1.00  0.00           N  
ATOM    228  CA  ALA A  18      -5.136 -17.191  -2.801  1.00  0.00           C  
ATOM    229  C   ALA A  18      -4.456 -18.393  -2.153  1.00  0.00           C  
ATOM    230  O   ALA A  18      -4.985 -19.504  -2.181  1.00  0.00           O  
ATOM    231  CB  ALA A  18      -4.479 -16.890  -4.143  1.00  0.00           C  
ATOM    232  H   ALA A  18      -4.744 -15.166  -2.311  1.00  0.00           H  
ATOM    233  HA  ALA A  18      -6.175 -17.430  -2.970  1.00  0.00           H  
ATOM    234  HB1 ALA A  18      -3.742 -16.110  -4.014  1.00  0.00           H  
ATOM    235  HB2 ALA A  18      -3.999 -17.783  -4.515  1.00  0.00           H  
ATOM    236  HB3 ALA A  18      -5.231 -16.563  -4.846  1.00  0.00           H  
ATOM    237  N   THR A  19      -3.279 -18.168  -1.577  1.00  0.00           N  
ATOM    238  CA  THR A  19      -2.521 -19.240  -0.931  1.00  0.00           C  
ATOM    239  C   THR A  19      -3.411 -20.051   0.005  1.00  0.00           C  
ATOM    240  O   THR A  19      -3.327 -21.279   0.046  1.00  0.00           O  
ATOM    241  CB  THR A  19      -1.351 -18.648  -0.151  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -1.036 -17.357  -0.653  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -0.126 -19.554  -0.237  1.00  0.00           C  
ATOM    244  H   THR A  19      -2.907 -17.263  -1.593  1.00  0.00           H  
ATOM    245  HA  THR A  19      -2.131 -19.895  -1.694  1.00  0.00           H  
ATOM    246  HB  THR A  19      -1.639 -18.557   0.884  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -1.614 -16.706  -0.250  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -0.422 -20.576  -0.049  1.00  0.00           H  
ATOM    249 HG22 THR A  19       0.307 -19.477  -1.223  1.00  0.00           H  
ATOM    250 HG23 THR A  19       0.599 -19.247   0.501  1.00  0.00           H  
ATOM    251  N   GLU A  20      -4.256 -19.358   0.760  1.00  0.00           N  
ATOM    252  CA  GLU A  20      -5.154 -19.980   1.698  1.00  0.00           C  
ATOM    253  C   GLU A  20      -6.177 -20.862   0.982  1.00  0.00           C  
ATOM    254  O   GLU A  20      -6.618 -21.877   1.519  1.00  0.00           O  
ATOM    255  CB  GLU A  20      -5.840 -18.861   2.461  1.00  0.00           C  
ATOM    256  CG  GLU A  20      -7.002 -19.367   3.272  1.00  0.00           C  
ATOM    257  CD  GLU A  20      -6.928 -18.854   4.704  1.00  0.00           C  
ATOM    258  OE1 GLU A  20      -5.824 -18.877   5.288  1.00  0.00           O  
ATOM    259  OE2 GLU A  20      -7.974 -18.431   5.241  1.00  0.00           O  
ATOM    260  H   GLU A  20      -4.276 -18.387   0.693  1.00  0.00           H  
ATOM    261  HA  GLU A  20      -4.585 -20.578   2.390  1.00  0.00           H  
ATOM    262  HB2 GLU A  20      -5.128 -18.395   3.112  1.00  0.00           H  
ATOM    263  HB3 GLU A  20      -6.202 -18.130   1.753  1.00  0.00           H  
ATOM    264  HG2 GLU A  20      -7.904 -19.023   2.807  1.00  0.00           H  
ATOM    265  HG3 GLU A  20      -6.982 -20.440   3.269  1.00  0.00           H  
ATOM    266  N   TYR A  21      -6.562 -20.458  -0.221  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -7.550 -21.202  -1.000  1.00  0.00           C  
ATOM    268  C   TYR A  21      -6.882 -22.279  -1.843  1.00  0.00           C  
ATOM    269  O   TYR A  21      -7.474 -23.326  -2.104  1.00  0.00           O  
ATOM    270  CB  TYR A  21      -8.322 -20.248  -1.905  1.00  0.00           C  
ATOM    271  CG  TYR A  21      -9.488 -19.596  -1.207  1.00  0.00           C  
ATOM    272  CD1 TYR A  21     -10.679 -20.286  -1.055  1.00  0.00           C  
ATOM    273  CD2 TYR A  21      -9.371 -18.306  -0.719  1.00  0.00           C  
ATOM    274  CE1 TYR A  21     -11.750 -19.686  -0.416  1.00  0.00           C  
ATOM    275  CE2 TYR A  21     -10.444 -17.708  -0.079  1.00  0.00           C  
ATOM    276  CZ  TYR A  21     -11.628 -18.401   0.070  1.00  0.00           C  
ATOM    277  OH  TYR A  21     -12.693 -17.806   0.705  1.00  0.00           O  
ATOM    278  H   TYR A  21      -6.187 -19.632  -0.585  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -8.243 -21.673  -0.321  1.00  0.00           H  
ATOM    280  HB2 TYR A  21      -7.653 -19.473  -2.247  1.00  0.00           H  
ATOM    281  HB3 TYR A  21      -8.690 -20.798  -2.759  1.00  0.00           H  
ATOM    282  HD1 TYR A  21     -10.772 -21.293  -1.436  1.00  0.00           H  
ATOM    283  HD2 TYR A  21      -8.444 -17.767  -0.836  1.00  0.00           H  
ATOM    284  HE1 TYR A  21     -12.679 -20.225  -0.297  1.00  0.00           H  
ATOM    285  HE2 TYR A  21     -10.354 -16.702   0.303  1.00  0.00           H  
ATOM    286  HH  TYR A  21     -12.971 -17.033   0.207  1.00  0.00           H  
ATOM    287  N   ILE A  22      -5.650 -22.027  -2.266  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -4.915 -22.981  -3.072  1.00  0.00           C  
ATOM    289  C   ILE A  22      -4.500 -24.182  -2.216  1.00  0.00           C  
ATOM    290  O   ILE A  22      -4.190 -25.248  -2.747  1.00  0.00           O  
ATOM    291  CB  ILE A  22      -3.689 -22.279  -3.674  1.00  0.00           C  
ATOM    292  CG1 ILE A  22      -4.105 -21.247  -4.734  1.00  0.00           C  
ATOM    293  CG2 ILE A  22      -2.710 -23.282  -4.268  1.00  0.00           C  
ATOM    294  CD1 ILE A  22      -2.883 -20.512  -5.303  1.00  0.00           C  
ATOM    295  H   ILE A  22      -5.219 -21.183  -2.031  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -5.557 -23.330  -3.866  1.00  0.00           H  
ATOM    297  HB  ILE A  22      -3.180 -21.760  -2.871  1.00  0.00           H  
ATOM    298 HG12 ILE A  22      -4.614 -21.758  -5.551  1.00  0.00           H  
ATOM    299 HG13 ILE A  22      -4.781 -20.523  -4.280  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -2.456 -24.012  -3.517  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -3.166 -23.773  -5.114  1.00  0.00           H  
ATOM    302 HG23 ILE A  22      -1.820 -22.762  -4.585  1.00  0.00           H  
ATOM    303 HD11 ILE A  22      -2.082 -21.219  -5.468  1.00  0.00           H  
ATOM    304 HD12 ILE A  22      -3.147 -20.044  -6.243  1.00  0.00           H  
ATOM    305 HD13 ILE A  22      -2.555 -19.754  -4.605  1.00  0.00           H  
ATOM    306  N   GLY A  23      -4.500 -24.009  -0.896  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -4.124 -25.089   0.014  1.00  0.00           C  
ATOM    308  C   GLY A  23      -4.535 -24.770   1.445  1.00  0.00           C  
ATOM    309  O   GLY A  23      -3.687 -24.641   2.329  1.00  0.00           O  
ATOM    310  H   GLY A  23      -4.757 -23.140  -0.524  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -4.612 -25.999  -0.301  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -3.054 -25.224  -0.024  1.00  0.00           H  
ATOM    313  N   TYR A  24      -5.840 -24.645   1.673  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -6.354 -24.343   3.014  1.00  0.00           C  
ATOM    315  C   TYR A  24      -5.816 -25.355   4.021  1.00  0.00           C  
ATOM    316  O   TYR A  24      -5.735 -25.069   5.215  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -7.890 -24.359   3.045  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -8.482 -23.056   3.527  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -8.364 -22.686   4.856  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -9.151 -22.231   2.639  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -8.913 -21.492   5.295  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -9.700 -21.037   3.080  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -9.579 -20.674   4.405  1.00  0.00           C  
ATOM    324  OH  TYR A  24     -10.126 -19.489   4.842  1.00  0.00           O  
ATOM    325  H   TYR A  24      -6.462 -24.760   0.927  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -6.013 -23.358   3.298  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -8.274 -24.558   2.059  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -8.215 -25.147   3.711  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -7.842 -23.327   5.551  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -9.243 -22.517   1.602  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -8.820 -21.205   6.331  1.00  0.00           H  
ATOM    332  HE2 TYR A  24     -10.221 -20.394   2.388  1.00  0.00           H  
ATOM    333  HH  TYR A  24     -11.060 -19.467   4.623  1.00  0.00           H  
ATOM    334  N   ALA A  25      -5.452 -26.540   3.535  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -4.925 -27.593   4.400  1.00  0.00           C  
ATOM    336  C   ALA A  25      -3.481 -27.297   4.778  1.00  0.00           C  
ATOM    337  O   ALA A  25      -3.075 -27.497   5.923  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -5.012 -28.947   3.690  1.00  0.00           C  
ATOM    339  H   ALA A  25      -5.542 -26.711   2.575  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -5.522 -27.629   5.303  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -6.037 -29.141   3.406  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -4.390 -28.927   2.807  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -4.668 -29.726   4.356  1.00  0.00           H  
ATOM    344  N   TRP A  26      -2.708 -26.814   3.812  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -1.311 -26.484   4.044  1.00  0.00           C  
ATOM    346  C   TRP A  26      -1.200 -25.414   5.122  1.00  0.00           C  
ATOM    347  O   TRP A  26      -0.410 -25.541   6.057  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -0.678 -25.989   2.747  1.00  0.00           C  
ATOM    349  CG  TRP A  26       0.132 -27.044   2.058  1.00  0.00           C  
ATOM    350  CD1 TRP A  26       0.034 -27.425   0.748  1.00  0.00           C  
ATOM    351  CD2 TRP A  26       1.171 -27.859   2.643  1.00  0.00           C  
ATOM    352  NE1 TRP A  26       0.945 -28.417   0.509  1.00  0.00           N  
ATOM    353  CE2 TRP A  26       1.653 -28.706   1.636  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       1.737 -27.952   3.916  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       2.664 -29.623   1.867  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       2.751 -28.869   4.154  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       3.211 -29.697   3.139  1.00  0.00           C  
ATOM    358  H   TRP A  26      -3.087 -26.672   2.923  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -0.789 -27.371   4.373  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -1.459 -25.664   2.074  1.00  0.00           H  
ATOM    361  HB3 TRP A  26      -0.042 -25.150   2.975  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -0.650 -27.012   0.022  1.00  0.00           H  
ATOM    363  HE1 TRP A  26       1.071 -28.860  -0.355  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       1.388 -27.315   4.714  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       3.025 -30.269   1.081  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       3.187 -28.939   5.140  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       4.000 -30.405   3.342  1.00  0.00           H  
ATOM    368  N   ALA A  27      -2.004 -24.364   4.990  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -2.006 -23.272   5.956  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.337 -23.803   7.343  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.628 -23.525   8.309  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -3.024 -22.215   5.545  1.00  0.00           C  
ATOM    373  H   ALA A  27      -2.616 -24.326   4.225  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -1.023 -22.823   5.978  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -3.952 -22.696   5.275  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -3.193 -21.540   6.371  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -2.644 -21.661   4.699  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.414 -24.579   7.437  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.830 -25.157   8.703  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.671 -25.926   9.317  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.380 -25.790  10.506  1.00  0.00           O  
ATOM    382  CB  MET A  28      -5.019 -26.097   8.466  1.00  0.00           C  
ATOM    383  CG  MET A  28      -6.012 -26.134   9.635  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.217 -26.061  11.255  1.00  0.00           S  
ATOM    385  CE  MET A  28      -6.567 -25.446  12.276  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.938 -24.773   6.633  1.00  0.00           H  
ATOM    387  HA  MET A  28      -4.118 -24.361   9.373  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.547 -25.776   7.583  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -4.637 -27.096   8.301  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.706 -25.310   9.544  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -6.567 -27.051   9.559  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -7.497 -25.548  11.742  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -6.612 -26.020  13.191  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -6.395 -24.404  12.505  1.00  0.00           H  
ATOM    395  N   VAL A  29      -2.001 -26.725   8.493  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -0.859 -27.508   8.946  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.234 -26.574   9.445  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.856 -26.825  10.477  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -0.334 -28.372   7.803  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       0.876 -29.183   8.253  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -1.433 -29.295   7.281  1.00  0.00           C  
ATOM    402  H   VAL A  29      -2.277 -26.780   7.555  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -1.174 -28.148   9.757  1.00  0.00           H  
ATOM    404  HB  VAL A  29      -0.028 -27.721   6.999  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       1.269 -28.763   9.167  1.00  0.00           H  
ATOM    406 HG12 VAL A  29       0.578 -30.206   8.423  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       1.634 -29.149   7.484  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -2.395 -28.921   7.599  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -1.394 -29.323   6.203  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -1.282 -30.289   7.676  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.452 -25.486   8.710  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.459 -24.497   9.078  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.016 -23.758  10.334  1.00  0.00           C  
ATOM    414  O   VAL A  30       1.833 -23.403  11.182  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.667 -23.515   7.930  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.635 -22.406   8.332  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       2.179 -24.242   6.691  1.00  0.00           C  
ATOM    418  H   VAL A  30      -0.087 -25.341   7.905  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.388 -25.003   9.279  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.715 -23.068   7.693  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       3.549 -22.846   8.702  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       2.852 -21.792   7.471  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       2.185 -21.801   9.104  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       2.493 -25.239   6.965  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.389 -24.299   5.957  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       3.017 -23.700   6.279  1.00  0.00           H  
ATOM    427  N   VAL A  31      -0.288 -23.546  10.450  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -0.855 -22.869  11.606  1.00  0.00           C  
ATOM    429  C   VAL A  31      -0.564 -23.696  12.857  1.00  0.00           C  
ATOM    430  O   VAL A  31      -0.037 -23.190  13.849  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -2.369 -22.659  11.373  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -3.229 -23.283  12.473  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -2.683 -21.169  11.249  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.887 -23.866   9.743  1.00  0.00           H  
ATOM    435  HA  VAL A  31      -0.383 -21.906  11.712  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -2.628 -23.137  10.439  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -2.926 -22.880  13.427  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -4.268 -23.054  12.293  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -3.086 -24.355  12.471  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -1.890 -20.596  11.705  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -2.765 -20.908  10.204  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -3.616 -20.960  11.748  1.00  0.00           H  
ATOM    443  N   ILE A  32      -0.918 -24.973  12.790  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -0.711 -25.896  13.894  1.00  0.00           C  
ATOM    445  C   ILE A  32       0.741 -25.832  14.373  1.00  0.00           C  
ATOM    446  O   ILE A  32       1.009 -25.920  15.571  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -1.085 -27.310  13.434  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.603 -27.460  13.373  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.491 -28.388  14.344  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.002 -28.850  12.888  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.333 -25.305  11.967  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -1.360 -25.614  14.709  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.693 -27.446  12.438  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -3.014 -27.298  14.358  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -3.003 -26.724  12.694  1.00  0.00           H  
ATOM    456 HG21 ILE A  32       0.582 -28.282  14.370  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -0.892 -28.276  15.340  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -0.750 -29.364  13.957  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -2.210 -29.256  12.276  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -3.166 -29.493  13.741  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -3.909 -28.778  12.306  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.677 -25.678  13.436  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.087 -25.605  13.775  1.00  0.00           C  
ATOM    464  C   VAL A  33       3.320 -24.561  14.861  1.00  0.00           C  
ATOM    465  O   VAL A  33       3.955 -24.841  15.878  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.902 -25.262  12.532  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.377 -25.133  12.883  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.705 -26.319  11.451  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.415 -25.615  12.499  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.400 -26.568  14.140  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.559 -24.312  12.150  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.484 -24.480  13.735  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.770 -26.109  13.122  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       5.910 -24.722  12.041  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       3.528 -27.278  11.915  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       2.856 -26.051  10.839  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.591 -26.372  10.837  1.00  0.00           H  
ATOM    478  N   GLY A  34       2.800 -23.358  14.642  1.00  0.00           N  
ATOM    479  CA  GLY A  34       2.951 -22.270  15.604  1.00  0.00           C  
ATOM    480  C   GLY A  34       2.567 -22.729  17.004  1.00  0.00           C  
ATOM    481  O   GLY A  34       3.161 -22.302  17.994  1.00  0.00           O  
ATOM    482  H   GLY A  34       2.303 -23.197  13.813  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       3.980 -21.942  15.607  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       2.312 -21.450  15.314  1.00  0.00           H  
ATOM    485  N   ALA A  35       1.569 -23.605  17.081  1.00  0.00           N  
ATOM    486  CA  ALA A  35       1.104 -24.126  18.362  1.00  0.00           C  
ATOM    487  C   ALA A  35       1.973 -25.295  18.807  1.00  0.00           C  
ATOM    488  O   ALA A  35       2.397 -25.362  19.961  1.00  0.00           O  
ATOM    489  CB  ALA A  35      -0.351 -24.576  18.244  1.00  0.00           C  
ATOM    490  H   ALA A  35       1.136 -23.908  16.257  1.00  0.00           H  
ATOM    491  HA  ALA A  35       1.167 -23.341  19.101  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -0.954 -23.747  17.904  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -0.418 -25.388  17.535  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -0.702 -24.908  19.209  1.00  0.00           H  
ATOM    495  N   THR A  36       2.237 -26.217  17.886  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.059 -27.389  18.183  1.00  0.00           C  
ATOM    497  C   THR A  36       4.342 -26.978  18.897  1.00  0.00           C  
ATOM    498  O   THR A  36       4.678 -27.518  19.951  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.397 -28.129  16.892  1.00  0.00           C  
ATOM    500  OG1 THR A  36       2.296 -28.074  15.999  1.00  0.00           O  
ATOM    501  CG2 THR A  36       3.764 -29.583  17.181  1.00  0.00           C  
ATOM    502  H   THR A  36       1.870 -26.106  16.984  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.499 -28.050  18.827  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.245 -27.646  16.431  1.00  0.00           H  
ATOM    505  HG1 THR A  36       2.478 -28.619  15.230  1.00  0.00           H  
ATOM    506 HG21 THR A  36       4.578 -29.612  17.890  1.00  0.00           H  
ATOM    507 HG22 THR A  36       2.906 -30.093  17.593  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.066 -30.063  16.263  1.00  0.00           H  
ATOM    509  N   ILE A  37       5.058 -26.020  18.315  1.00  0.00           N  
ATOM    510  CA  ILE A  37       6.307 -25.533  18.889  1.00  0.00           C  
ATOM    511  C   ILE A  37       6.153 -25.239  20.377  1.00  0.00           C  
ATOM    512  O   ILE A  37       6.783 -25.882  21.215  1.00  0.00           O  
ATOM    513  CB  ILE A  37       6.740 -24.287  18.148  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       6.824 -24.616  16.646  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       8.058 -23.756  18.725  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       8.131 -24.172  15.997  1.00  0.00           C  
ATOM    517  H   ILE A  37       4.741 -25.630  17.474  1.00  0.00           H  
ATOM    518  HA  ILE A  37       7.065 -26.286  18.749  1.00  0.00           H  
ATOM    519  HB  ILE A  37       5.983 -23.528  18.290  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       6.728 -25.683  16.518  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       6.004 -24.133  16.146  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       7.950 -23.618  19.791  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       8.846 -24.467  18.530  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       8.298 -22.811  18.260  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       8.276 -23.117  16.174  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       8.945 -24.729  16.435  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       8.086 -24.362  14.937  1.00  0.00           H  
ATOM    528  N   GLY A  38       5.313 -24.259  20.698  1.00  0.00           N  
ATOM    529  CA  GLY A  38       5.078 -23.874  22.088  1.00  0.00           C  
ATOM    530  C   GLY A  38       4.550 -25.050  22.896  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.088 -25.376  23.953  1.00  0.00           O  
ATOM    532  H   GLY A  38       4.842 -23.782  19.984  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       6.007 -23.533  22.522  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       4.355 -23.073  22.115  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.495 -25.687  22.397  1.00  0.00           N  
ATOM    536  CA  ILE A  39       2.898 -26.832  23.080  1.00  0.00           C  
ATOM    537  C   ILE A  39       3.974 -27.849  23.450  1.00  0.00           C  
ATOM    538  O   ILE A  39       3.816 -28.617  24.399  1.00  0.00           O  
ATOM    539  CB  ILE A  39       1.833 -27.469  22.188  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       0.684 -26.488  21.964  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       1.304 -28.768  22.804  1.00  0.00           C  
ATOM    542  CD1 ILE A  39      -0.249 -26.967  20.857  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.111 -25.381  21.550  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.426 -26.484  23.988  1.00  0.00           H  
ATOM    545  HB  ILE A  39       2.284 -27.698  21.230  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.121 -26.390  22.881  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.090 -25.525  21.693  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       0.936 -28.567  23.800  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       0.499 -29.153  22.194  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       2.102 -29.495  22.855  1.00  0.00           H  
ATOM    551 HD11 ILE A  39      -0.364 -28.039  20.924  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -1.212 -26.492  20.970  1.00  0.00           H  
ATOM    553 HD13 ILE A  39       0.172 -26.707  19.896  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.076 -27.842  22.702  1.00  0.00           N  
ATOM    555  CA  LYS A  40       6.184 -28.754  22.962  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.086 -28.175  24.045  1.00  0.00           C  
ATOM    557  O   LYS A  40       7.147 -28.695  25.160  1.00  0.00           O  
ATOM    558  CB  LYS A  40       6.984 -28.981  21.681  1.00  0.00           C  
ATOM    559  CG  LYS A  40       7.537 -30.402  21.615  1.00  0.00           C  
ATOM    560  CD  LYS A  40       9.039 -30.397  21.346  1.00  0.00           C  
ATOM    561  CE  LYS A  40       9.425 -31.470  20.331  1.00  0.00           C  
ATOM    562  NZ  LYS A  40       9.693 -30.874  18.992  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.146 -27.202  21.964  1.00  0.00           H  
ATOM    564  HA  LYS A  40       5.787 -29.700  23.300  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       6.342 -28.813  20.829  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       7.807 -28.282  21.650  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       7.349 -30.898  22.557  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       7.037 -30.940  20.823  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       9.324 -29.429  20.961  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       9.564 -30.581  22.272  1.00  0.00           H  
ATOM    571  HE2 LYS A  40      10.314 -31.977  20.675  1.00  0.00           H  
ATOM    572  HE3 LYS A  40       8.618 -32.184  20.248  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40       8.959 -30.169  18.774  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      10.625 -30.414  18.997  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40       9.682 -31.621  18.269  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.782 -27.094  23.710  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.682 -26.434  24.653  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.961 -26.138  25.959  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.523 -26.290  27.039  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.218 -25.129  24.049  1.00  0.00           C  
ATOM    581  CG  LEU A  41       8.098 -24.268  23.472  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       7.688 -23.184  24.465  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       8.538 -23.644  22.150  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.686 -26.732  22.805  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.505 -27.095  24.862  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.713 -24.568  24.824  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       9.927 -25.358  23.258  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.243 -24.895  23.283  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.549 -23.624  25.441  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       8.461 -22.432  24.513  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       6.764 -22.731  24.138  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       8.850 -24.424  21.472  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       7.713 -23.097  21.718  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       9.364 -22.972  22.330  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.716 -25.713  25.845  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.889 -25.384  27.006  1.00  0.00           C  
ATOM    597  C   PHE A  42       6.008 -26.449  28.089  1.00  0.00           C  
ATOM    598  O   PHE A  42       6.059 -26.139  29.279  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.432 -25.273  26.576  1.00  0.00           C  
ATOM    600  CG  PHE A  42       3.509 -24.915  27.715  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       3.021 -25.911  28.545  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       3.147 -23.596  27.933  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       2.173 -25.589  29.591  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       2.299 -23.273  28.980  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       1.811 -24.269  29.809  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.341 -25.617  24.949  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.207 -24.435  27.408  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.351 -24.516  25.817  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       4.119 -26.221  26.163  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       3.301 -26.940  28.376  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       3.527 -22.817  27.288  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       1.792 -26.366  30.238  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       2.017 -22.245  29.150  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       1.150 -24.018  30.625  1.00  0.00           H  
ATOM    615  N   LYS A  43       6.038 -27.704  27.666  1.00  0.00           N  
ATOM    616  CA  LYS A  43       6.134 -28.829  28.588  1.00  0.00           C  
ATOM    617  C   LYS A  43       7.592 -29.045  29.022  1.00  0.00           C  
ATOM    618  O   LYS A  43       7.850 -29.677  30.046  1.00  0.00           O  
ATOM    619  CB  LYS A  43       5.525 -30.078  27.914  1.00  0.00           C  
ATOM    620  CG  LYS A  43       6.302 -31.347  28.211  1.00  0.00           C  
ATOM    621  CD  LYS A  43       5.410 -32.572  28.079  1.00  0.00           C  
ATOM    622  CE  LYS A  43       5.246 -32.986  26.619  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       5.735 -34.375  26.393  1.00  0.00           N  
ATOM    624  H   LYS A  43       5.985 -27.880  26.704  1.00  0.00           H  
ATOM    625  HA  LYS A  43       5.553 -28.606  29.464  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       4.511 -30.210  28.263  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       5.506 -29.929  26.845  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       7.113 -31.411  27.512  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       6.693 -31.300  29.215  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       5.847 -33.389  28.633  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       4.440 -32.336  28.493  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       4.201 -32.934  26.353  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       5.806 -32.305  25.995  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       6.589 -34.539  26.963  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       5.000 -35.053  26.672  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       5.961 -34.501  25.384  1.00  0.00           H  
ATOM    637  N   LYS A  44       8.537 -28.530  28.242  1.00  0.00           N  
ATOM    638  CA  LYS A  44       9.956 -28.693  28.558  1.00  0.00           C  
ATOM    639  C   LYS A  44      10.533 -27.449  29.232  1.00  0.00           C  
ATOM    640  O   LYS A  44      11.635 -27.491  29.777  1.00  0.00           O  
ATOM    641  CB  LYS A  44      10.746 -28.992  27.284  1.00  0.00           C  
ATOM    642  CG  LYS A  44       9.954 -29.898  26.331  1.00  0.00           C  
ATOM    643  CD  LYS A  44      10.893 -30.779  25.492  1.00  0.00           C  
ATOM    644  CE  LYS A  44      11.175 -32.122  26.184  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      11.360 -31.946  27.653  1.00  0.00           N  
ATOM    646  H   LYS A  44       8.278 -28.042  27.435  1.00  0.00           H  
ATOM    647  HA  LYS A  44      10.062 -29.530  29.232  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      10.978 -28.060  26.787  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      11.667 -29.485  27.553  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       9.287 -30.527  26.915  1.00  0.00           H  
ATOM    651  HG3 LYS A  44       9.362 -29.283  25.664  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      10.425 -30.973  24.536  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      11.833 -30.249  25.326  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      10.342 -32.789  26.013  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      12.071 -32.566  25.763  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      10.499 -31.534  28.065  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      11.542 -32.870  28.093  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      12.167 -31.316  27.828  1.00  0.00           H  
ATOM    659  N   PHE A  45       9.801 -26.340  29.183  1.00  0.00           N  
ATOM    660  CA  PHE A  45      10.271 -25.092  29.782  1.00  0.00           C  
ATOM    661  C   PHE A  45       9.798 -24.966  31.226  1.00  0.00           C  
ATOM    662  O   PHE A  45      10.573 -25.179  32.160  1.00  0.00           O  
ATOM    663  CB  PHE A  45       9.789 -23.899  28.957  1.00  0.00           C  
ATOM    664  CG  PHE A  45      10.342 -22.584  29.451  1.00  0.00           C  
ATOM    665  CD1 PHE A  45      11.637 -22.211  29.127  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       9.557 -21.750  30.227  1.00  0.00           C  
ATOM    667  CE1 PHE A  45      12.143 -21.004  29.580  1.00  0.00           C  
ATOM    668  CE2 PHE A  45      10.062 -20.542  30.680  1.00  0.00           C  
ATOM    669  CZ  PHE A  45      11.357 -20.169  30.356  1.00  0.00           C  
ATOM    670  H   PHE A  45       8.935 -26.358  28.726  1.00  0.00           H  
ATOM    671  HA  PHE A  45      11.351 -25.099  29.775  1.00  0.00           H  
ATOM    672  HB2 PHE A  45      10.101 -24.034  27.933  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       8.710 -23.854  28.993  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      12.251 -22.862  28.522  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       8.547 -22.040  30.479  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      13.153 -20.712  29.327  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       9.448 -19.893  31.285  1.00  0.00           H  
ATOM    678  HZ  PHE A  45      11.751 -19.227  30.709  1.00  0.00           H  
ATOM    679  N   THR A  46       8.530 -24.614  31.411  1.00  0.00           N  
ATOM    680  CA  THR A  46       7.968 -24.454  32.745  1.00  0.00           C  
ATOM    681  C   THR A  46       7.214 -25.707  33.166  1.00  0.00           C  
ATOM    682  O   THR A  46       6.184 -25.627  33.835  1.00  0.00           O  
ATOM    683  CB  THR A  46       7.032 -23.250  32.776  1.00  0.00           C  
ATOM    684  OG1 THR A  46       6.246 -23.217  31.593  1.00  0.00           O  
ATOM    685  CG2 THR A  46       7.819 -21.952  32.918  1.00  0.00           C  
ATOM    686  H   THR A  46       7.961 -24.454  30.636  1.00  0.00           H  
ATOM    687  HA  THR A  46       8.776 -24.283  33.437  1.00  0.00           H  
ATOM    688  HB  THR A  46       6.374 -23.348  33.627  1.00  0.00           H  
ATOM    689  HG1 THR A  46       5.398 -22.811  31.784  1.00  0.00           H  
ATOM    690 HG21 THR A  46       8.876 -22.167  32.873  1.00  0.00           H  
ATOM    691 HG22 THR A  46       7.552 -21.282  32.114  1.00  0.00           H  
ATOM    692 HG23 THR A  46       7.583 -21.492  33.866  1.00  0.00           H  
ATOM    693  N   SER A  47       7.729 -26.866  32.770  1.00  0.00           N  
ATOM    694  CA  SER A  47       7.099 -28.137  33.108  1.00  0.00           C  
ATOM    695  C   SER A  47       8.156 -29.194  33.395  1.00  0.00           C  
ATOM    696  O   SER A  47       9.026 -29.459  32.564  1.00  0.00           O  
ATOM    697  CB  SER A  47       6.209 -28.595  31.961  1.00  0.00           C  
ATOM    698  OG  SER A  47       4.845 -28.320  32.252  1.00  0.00           O  
ATOM    699  H   SER A  47       8.551 -26.864  32.236  1.00  0.00           H  
ATOM    700  HA  SER A  47       6.491 -28.002  33.990  1.00  0.00           H  
ATOM    701  HB2 SER A  47       6.490 -28.072  31.064  1.00  0.00           H  
ATOM    702  HB3 SER A  47       6.348 -29.658  31.812  1.00  0.00           H  
ATOM    703  HG  SER A  47       4.778 -27.482  32.716  1.00  0.00           H  
ATOM    704  N   LYS A  48       8.079 -29.791  34.583  1.00  0.00           N  
ATOM    705  CA  LYS A  48       9.021 -30.813  35.008  1.00  0.00           C  
ATOM    706  C   LYS A  48       9.352 -31.768  33.864  1.00  0.00           C  
ATOM    707  O   LYS A  48       8.462 -32.222  33.144  1.00  0.00           O  
ATOM    708  CB  LYS A  48       8.456 -31.606  36.192  1.00  0.00           C  
ATOM    709  CG  LYS A  48       8.171 -30.716  37.407  1.00  0.00           C  
ATOM    710  CD  LYS A  48       9.455 -30.153  38.013  1.00  0.00           C  
ATOM    711  CE  LYS A  48       9.330 -29.936  39.523  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       7.924 -29.636  39.922  1.00  0.00           N  
ATOM    713  H   LYS A  48       7.379 -29.525  35.192  1.00  0.00           H  
ATOM    714  HA  LYS A  48       9.916 -30.320  35.320  1.00  0.00           H  
ATOM    715  HB2 LYS A  48       7.536 -32.081  35.886  1.00  0.00           H  
ATOM    716  HB3 LYS A  48       9.169 -32.367  36.474  1.00  0.00           H  
ATOM    717  HG2 LYS A  48       7.543 -29.894  37.108  1.00  0.00           H  
ATOM    718  HG3 LYS A  48       7.656 -31.300  38.153  1.00  0.00           H  
ATOM    719  HD2 LYS A  48      10.264 -30.842  37.827  1.00  0.00           H  
ATOM    720  HD3 LYS A  48       9.673 -29.208  37.542  1.00  0.00           H  
ATOM    721  HE2 LYS A  48       9.659 -30.828  40.038  1.00  0.00           H  
ATOM    722  HE3 LYS A  48       9.964 -29.109  39.811  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       7.513 -28.952  39.256  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       7.365 -30.514  39.909  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       7.914 -29.232  40.880  1.00  0.00           H  
ATOM    726  N   ALA A  49      10.636 -32.068  33.702  1.00  0.00           N  
ATOM    727  CA  ALA A  49      11.089 -32.965  32.650  1.00  0.00           C  
ATOM    728  C   ALA A  49      10.358 -34.299  32.734  1.00  0.00           C  
ATOM    729  O   ALA A  49      10.538 -35.057  33.687  1.00  0.00           O  
ATOM    730  CB  ALA A  49      12.589 -33.180  32.787  1.00  0.00           C  
ATOM    731  H   ALA A  49      11.299 -31.675  34.308  1.00  0.00           H  
ATOM    732  HA  ALA A  49      10.886 -32.512  31.691  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      12.954 -32.584  33.612  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      12.787 -34.223  32.977  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      13.081 -32.875  31.874  1.00  0.00           H  
ATOM    736  N   SER A  50       9.533 -34.580  31.731  1.00  0.00           N  
ATOM    737  CA  SER A  50       8.771 -35.824  31.689  1.00  0.00           C  
ATOM    738  C   SER A  50       7.791 -35.887  32.852  1.00  0.00           C  
ATOM    739  O   SER A  50       7.561 -36.997  33.379  1.00  0.00           O  
ATOM    740  CB  SER A  50       9.718 -37.018  31.743  1.00  0.00           C  
ATOM    741  OG  SER A  50      11.056 -36.597  31.518  1.00  0.00           O  
ATOM    742  OXT SER A  50       7.255 -34.827  33.238  1.00  0.00           O  
ATOM    743  H   SER A  50       9.433 -33.935  31.000  1.00  0.00           H  
ATOM    744  HA  SER A  50       8.216 -35.861  30.763  1.00  0.00           H  
ATOM    745  HB2 SER A  50       9.653 -37.480  32.714  1.00  0.00           H  
ATOM    746  HB3 SER A  50       9.424 -37.736  30.988  1.00  0.00           H  
ATOM    747  HG  SER A  50      11.264 -36.677  30.584  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       5.381  13.082  11.961  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.099  12.482  12.427  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.993  11.040  11.955  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.639  10.644  10.985  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.905  13.279  11.908  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.156  12.405  12.117  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.312  13.302  10.947  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.570  13.955  12.492  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.084  12.495  13.507  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.253  14.203  11.472  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.386  12.698  11.159  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.235  13.493  12.728  1.00  0.00           H  
ATOM     13  N   GLU A   2       3.171  10.257  12.646  1.00  0.00           N  
ATOM     14  CA  GLU A   2       2.974   8.854  12.299  1.00  0.00           C  
ATOM     15  C   GLU A   2       4.289   8.092  12.418  1.00  0.00           C  
ATOM     16  O   GLU A   2       4.835   7.617  11.423  1.00  0.00           O  
ATOM     17  CB  GLU A   2       2.419   8.746  10.872  1.00  0.00           C  
ATOM     18  CG  GLU A   2       2.301   7.293  10.387  1.00  0.00           C  
ATOM     19  CD  GLU A   2       1.713   6.400  11.475  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       0.502   6.520  11.754  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       2.467   5.584  12.047  1.00  0.00           O  
ATOM     22  H   GLU A   2       2.685  10.635  13.407  1.00  0.00           H  
ATOM     23  HA  GLU A   2       2.257   8.429  12.989  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       1.439   9.199  10.844  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       3.074   9.286  10.203  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       1.654   7.262   9.520  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       3.280   6.924  10.110  1.00  0.00           H  
ATOM     28  N   GLY A   3       4.800   7.987  13.642  1.00  0.00           N  
ATOM     29  CA  GLY A   3       6.051   7.293  13.903  1.00  0.00           C  
ATOM     30  C   GLY A   3       6.119   5.974  13.140  1.00  0.00           C  
ATOM     31  O   GLY A   3       5.118   5.511  12.594  1.00  0.00           O  
ATOM     32  H   GLY A   3       4.328   8.395  14.389  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       6.860   7.928  13.600  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       6.129   7.093  14.961  1.00  0.00           H  
ATOM     35  N   ASP A   4       7.302   5.368  13.107  1.00  0.00           N  
ATOM     36  CA  ASP A   4       7.486   4.100  12.411  1.00  0.00           C  
ATOM     37  C   ASP A   4       7.127   2.938  13.321  1.00  0.00           C  
ATOM     38  O   ASP A   4       7.985   2.120  13.655  1.00  0.00           O  
ATOM     39  CB  ASP A   4       8.934   3.947  11.956  1.00  0.00           C  
ATOM     40  CG  ASP A   4       9.121   4.556  10.573  1.00  0.00           C  
ATOM     41  OD1 ASP A   4       9.207   5.799  10.475  1.00  0.00           O  
ATOM     42  OD2 ASP A   4       9.182   3.790   9.588  1.00  0.00           O  
ATOM     43  H   ASP A   4       8.063   5.783  13.562  1.00  0.00           H  
ATOM     44  HA  ASP A   4       6.844   4.080  11.544  1.00  0.00           H  
ATOM     45  HB2 ASP A   4       9.583   4.447  12.659  1.00  0.00           H  
ATOM     46  HB3 ASP A   4       9.184   2.893  11.921  1.00  0.00           H  
ATOM     47  N   ASP A   5       5.863   2.852  13.721  1.00  0.00           N  
ATOM     48  CA  ASP A   5       5.434   1.771  14.586  1.00  0.00           C  
ATOM     49  C   ASP A   5       4.363   0.912  13.928  1.00  0.00           C  
ATOM     50  O   ASP A   5       3.375   0.547  14.567  1.00  0.00           O  
ATOM     51  CB  ASP A   5       4.914   2.328  15.900  1.00  0.00           C  
ATOM     52  CG  ASP A   5       5.412   1.487  17.068  1.00  0.00           C  
ATOM     53  OD1 ASP A   5       5.677   0.284  16.864  1.00  0.00           O  
ATOM     54  OD2 ASP A   5       5.536   2.032  18.185  1.00  0.00           O  
ATOM     55  H   ASP A   5       5.214   3.523  13.431  1.00  0.00           H  
ATOM     56  HA  ASP A   5       6.288   1.145  14.785  1.00  0.00           H  
ATOM     57  HB2 ASP A   5       5.258   3.346  16.019  1.00  0.00           H  
ATOM     58  HB3 ASP A   5       3.836   2.311  15.882  1.00  0.00           H  
ATOM     59  N   PRO A   6       4.561   0.534  12.657  1.00  0.00           N  
ATOM     60  CA  PRO A   6       3.620  -0.334  11.940  1.00  0.00           C  
ATOM     61  C   PRO A   6       3.674  -1.747  12.509  1.00  0.00           C  
ATOM     62  O   PRO A   6       2.773  -2.557  12.296  1.00  0.00           O  
ATOM     63  CB  PRO A   6       4.120  -0.311  10.501  1.00  0.00           C  
ATOM     64  CG  PRO A   6       5.568   0.030  10.608  1.00  0.00           C  
ATOM     65  CD  PRO A   6       5.707   0.909  11.815  1.00  0.00           C  
ATOM     66  HA  PRO A   6       2.613   0.046  11.981  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       3.977  -1.284  10.049  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       3.591   0.443   9.940  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       6.149  -0.870  10.739  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       5.890   0.563   9.729  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       6.641   0.707  12.321  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       5.642   1.949  11.535  1.00  0.00           H  
ATOM     73  N   ALA A   7       4.754  -2.026  13.242  1.00  0.00           N  
ATOM     74  CA  ALA A   7       4.964  -3.324  13.862  1.00  0.00           C  
ATOM     75  C   ALA A   7       3.914  -3.574  14.939  1.00  0.00           C  
ATOM     76  O   ALA A   7       3.429  -4.693  15.095  1.00  0.00           O  
ATOM     77  CB  ALA A   7       6.365  -3.374  14.473  1.00  0.00           C  
ATOM     78  H   ALA A   7       5.430  -1.332  13.371  1.00  0.00           H  
ATOM     79  HA  ALA A   7       4.884  -4.091  13.106  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       7.043  -2.782  13.869  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       6.333  -2.971  15.475  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       6.707  -4.396  14.503  1.00  0.00           H  
ATOM     83  N   LYS A   8       3.571  -2.527  15.688  1.00  0.00           N  
ATOM     84  CA  LYS A   8       2.580  -2.649  16.757  1.00  0.00           C  
ATOM     85  C   LYS A   8       1.178  -2.280  16.264  1.00  0.00           C  
ATOM     86  O   LYS A   8       0.185  -2.833  16.736  1.00  0.00           O  
ATOM     87  CB  LYS A   8       2.979  -1.770  17.947  1.00  0.00           C  
ATOM     88  CG  LYS A   8       2.711  -0.288  17.682  1.00  0.00           C  
ATOM     89  CD  LYS A   8       1.338   0.127  18.219  1.00  0.00           C  
ATOM     90  CE  LYS A   8       1.424   0.746  19.618  1.00  0.00           C  
ATOM     91  NZ  LYS A   8       2.635   0.287  20.358  1.00  0.00           N  
ATOM     92  H   LYS A   8       4.001  -1.658  15.525  1.00  0.00           H  
ATOM     93  HA  LYS A   8       2.563  -3.678  17.086  1.00  0.00           H  
ATOM     94  HB2 LYS A   8       2.412  -2.077  18.814  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       4.031  -1.908  18.145  1.00  0.00           H  
ATOM     96  HG2 LYS A   8       3.476   0.299  18.167  1.00  0.00           H  
ATOM     97  HG3 LYS A   8       2.743  -0.108  16.618  1.00  0.00           H  
ATOM     98  HD2 LYS A   8       0.904   0.849  17.545  1.00  0.00           H  
ATOM     99  HD3 LYS A   8       0.701  -0.745  18.259  1.00  0.00           H  
ATOM    100  HE2 LYS A   8       1.454   1.822  19.527  1.00  0.00           H  
ATOM    101  HE3 LYS A   8       0.541   0.465  20.176  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8       2.792  -0.726  20.173  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8       3.464   0.830  20.041  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8       2.497   0.435  21.378  1.00  0.00           H  
ATOM    105  N   ALA A   9       1.098  -1.338  15.327  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -0.188  -0.898  14.792  1.00  0.00           C  
ATOM    107  C   ALA A   9      -0.568  -1.701  13.552  1.00  0.00           C  
ATOM    108  O   ALA A   9      -1.429  -2.578  13.609  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -0.125   0.587  14.447  1.00  0.00           C  
ATOM    110  H   ALA A   9       1.919  -0.924  14.992  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -0.945  -1.046  15.547  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       0.745   0.776  13.834  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -1.016   0.867  13.905  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -0.059   1.164  15.358  1.00  0.00           H  
ATOM    115  N   ALA A  10       0.073  -1.388  12.428  1.00  0.00           N  
ATOM    116  CA  ALA A  10      -0.201  -2.069  11.162  1.00  0.00           C  
ATOM    117  C   ALA A  10      -0.305  -3.579  11.359  1.00  0.00           C  
ATOM    118  O   ALA A  10      -1.173  -4.231  10.778  1.00  0.00           O  
ATOM    119  CB  ALA A  10       0.902  -1.756  10.155  1.00  0.00           C  
ATOM    120  H   ALA A  10       0.742  -0.673  12.448  1.00  0.00           H  
ATOM    121  HA  ALA A  10      -1.140  -1.706  10.770  1.00  0.00           H  
ATOM    122  HB1 ALA A  10       1.173  -0.713  10.236  1.00  0.00           H  
ATOM    123  HB2 ALA A  10       1.764  -2.370  10.366  1.00  0.00           H  
ATOM    124  HB3 ALA A  10       0.545  -1.961   9.157  1.00  0.00           H  
ATOM    125  N   PHE A  11       0.583  -4.129  12.179  1.00  0.00           N  
ATOM    126  CA  PHE A  11       0.590  -5.563  12.448  1.00  0.00           C  
ATOM    127  C   PHE A  11      -0.793  -6.032  12.885  1.00  0.00           C  
ATOM    128  O   PHE A  11      -1.227  -7.130  12.536  1.00  0.00           O  
ATOM    129  CB  PHE A  11       1.611  -5.882  13.541  1.00  0.00           C  
ATOM    130  CG  PHE A  11       1.765  -7.370  13.821  1.00  0.00           C  
ATOM    131  CD1 PHE A  11       1.240  -8.309  12.940  1.00  0.00           C  
ATOM    132  CD2 PHE A  11       2.431  -7.803  14.965  1.00  0.00           C  
ATOM    133  CE1 PHE A  11       1.381  -9.663  13.197  1.00  0.00           C  
ATOM    134  CE2 PHE A  11       2.569  -9.158  15.217  1.00  0.00           C  
ATOM    135  CZ  PHE A  11       2.044 -10.086  14.336  1.00  0.00           C  
ATOM    136  H   PHE A  11       1.251  -3.557  12.611  1.00  0.00           H  
ATOM    137  HA  PHE A  11       0.870  -6.087  11.548  1.00  0.00           H  
ATOM    138  HB2 PHE A  11       2.571  -5.492  13.241  1.00  0.00           H  
ATOM    139  HB3 PHE A  11       1.300  -5.384  14.449  1.00  0.00           H  
ATOM    140  HD1 PHE A  11       0.722  -7.983  12.049  1.00  0.00           H  
ATOM    141  HD2 PHE A  11       2.847  -7.086  15.659  1.00  0.00           H  
ATOM    142  HE1 PHE A  11       0.972 -10.388  12.510  1.00  0.00           H  
ATOM    143  HE2 PHE A  11       3.086  -9.490  16.105  1.00  0.00           H  
ATOM    144  HZ  PHE A  11       2.153 -11.142  14.536  1.00  0.00           H  
ATOM    145  N   ASN A  12      -1.477  -5.198  13.660  1.00  0.00           N  
ATOM    146  CA  ASN A  12      -2.808  -5.526  14.160  1.00  0.00           C  
ATOM    147  C   ASN A  12      -3.826  -5.579  13.027  1.00  0.00           C  
ATOM    148  O   ASN A  12      -4.761  -6.379  13.064  1.00  0.00           O  
ATOM    149  CB  ASN A  12      -3.243  -4.492  15.195  1.00  0.00           C  
ATOM    150  CG  ASN A  12      -4.448  -5.002  15.974  1.00  0.00           C  
ATOM    151  OD1 ASN A  12      -5.322  -5.668  15.419  1.00  0.00           O  
ATOM    152  ND2 ASN A  12      -4.496  -4.690  17.263  1.00  0.00           N  
ATOM    153  H   ASN A  12      -1.070  -4.341  13.909  1.00  0.00           H  
ATOM    154  HA  ASN A  12      -2.769  -6.494  14.636  1.00  0.00           H  
ATOM    155  HB2 ASN A  12      -2.427  -4.308  15.878  1.00  0.00           H  
ATOM    156  HB3 ASN A  12      -3.507  -3.574  14.692  1.00  0.00           H  
ATOM    157 HD21 ASN A  12      -3.764  -4.156  17.638  1.00  0.00           H  
ATOM    158 HD22 ASN A  12      -5.260  -5.006  17.788  1.00  0.00           H  
ATOM    159  N   SER A  13      -3.652  -4.723  12.024  1.00  0.00           N  
ATOM    160  CA  SER A  13      -4.576  -4.681  10.892  1.00  0.00           C  
ATOM    161  C   SER A  13      -4.168  -5.682   9.820  1.00  0.00           C  
ATOM    162  O   SER A  13      -5.006  -6.409   9.291  1.00  0.00           O  
ATOM    163  CB  SER A  13      -4.619  -3.284  10.295  1.00  0.00           C  
ATOM    164  OG  SER A  13      -5.853  -3.072   9.624  1.00  0.00           O  
ATOM    165  H   SER A  13      -2.894  -4.103  12.049  1.00  0.00           H  
ATOM    166  HA  SER A  13      -5.563  -4.934  11.247  1.00  0.00           H  
ATOM    167  HB2 SER A  13      -4.520  -2.562  11.082  1.00  0.00           H  
ATOM    168  HB3 SER A  13      -3.797  -3.173   9.602  1.00  0.00           H  
ATOM    169  HG  SER A  13      -6.117  -3.881   9.179  1.00  0.00           H  
ATOM    170  N   LEU A  14      -2.879  -5.717   9.497  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -2.380  -6.639   8.478  1.00  0.00           C  
ATOM    172  C   LEU A  14      -2.861  -8.054   8.774  1.00  0.00           C  
ATOM    173  O   LEU A  14      -3.005  -8.873   7.867  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -0.852  -6.596   8.421  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -0.318  -7.221   7.131  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -1.017  -6.644   5.898  1.00  0.00           C  
ATOM    177  CD2 LEU A  14       1.198  -7.040   7.015  1.00  0.00           C  
ATOM    178  H   LEU A  14      -2.255  -5.111   9.948  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -2.775  -6.337   7.524  1.00  0.00           H  
ATOM    180  HB2 LEU A  14      -0.529  -5.574   8.476  1.00  0.00           H  
ATOM    181  HB3 LEU A  14      -0.455  -7.142   9.266  1.00  0.00           H  
ATOM    182  HG  LEU A  14      -0.525  -8.272   7.170  1.00  0.00           H  
ATOM    183 HD11 LEU A  14      -1.020  -5.565   5.954  1.00  0.00           H  
ATOM    184 HD12 LEU A  14      -0.490  -6.958   5.009  1.00  0.00           H  
ATOM    185 HD13 LEU A  14      -2.034  -7.007   5.861  1.00  0.00           H  
ATOM    186 HD21 LEU A  14       1.662  -7.257   7.966  1.00  0.00           H  
ATOM    187 HD22 LEU A  14       1.581  -7.717   6.265  1.00  0.00           H  
ATOM    188 HD23 LEU A  14       1.418  -6.023   6.727  1.00  0.00           H  
ATOM    189  N   GLN A  15      -3.130  -8.325  10.047  1.00  0.00           N  
ATOM    190  CA  GLN A  15      -3.622  -9.632  10.462  1.00  0.00           C  
ATOM    191  C   GLN A  15      -5.077  -9.775  10.044  1.00  0.00           C  
ATOM    192  O   GLN A  15      -5.531 -10.854   9.678  1.00  0.00           O  
ATOM    193  CB  GLN A  15      -3.494  -9.787  11.975  1.00  0.00           C  
ATOM    194  CG  GLN A  15      -3.993 -11.155  12.435  1.00  0.00           C  
ATOM    195  CD  GLN A  15      -4.772 -11.025  13.738  1.00  0.00           C  
ATOM    196  OE1 GLN A  15      -5.950 -11.373  13.804  1.00  0.00           O  
ATOM    197  NE2 GLN A  15      -4.113 -10.521  14.775  1.00  0.00           N  
ATOM    198  H   GLN A  15      -3.012  -7.624  10.718  1.00  0.00           H  
ATOM    199  HA  GLN A  15      -3.038 -10.398   9.978  1.00  0.00           H  
ATOM    200  HB2 GLN A  15      -2.458  -9.678  12.254  1.00  0.00           H  
ATOM    201  HB3 GLN A  15      -4.078  -9.019  12.460  1.00  0.00           H  
ATOM    202  HG2 GLN A  15      -4.636 -11.574  11.674  1.00  0.00           H  
ATOM    203  HG3 GLN A  15      -3.146 -11.807  12.591  1.00  0.00           H  
ATOM    204 HE21 GLN A  15      -3.175 -10.264  14.647  1.00  0.00           H  
ATOM    205 HE22 GLN A  15      -4.591 -10.427  15.625  1.00  0.00           H  
ATOM    206  N   ALA A  16      -5.800  -8.663  10.093  1.00  0.00           N  
ATOM    207  CA  ALA A  16      -7.208  -8.638   9.714  1.00  0.00           C  
ATOM    208  C   ALA A  16      -7.396  -9.184   8.301  1.00  0.00           C  
ATOM    209  O   ALA A  16      -8.495  -9.597   7.930  1.00  0.00           O  
ATOM    210  CB  ALA A  16      -7.734  -7.206   9.789  1.00  0.00           C  
ATOM    211  H   ALA A  16      -5.373  -7.831  10.387  1.00  0.00           H  
ATOM    212  HA  ALA A  16      -7.766  -9.251  10.405  1.00  0.00           H  
ATOM    213  HB1 ALA A  16      -6.972  -6.565  10.209  1.00  0.00           H  
ATOM    214  HB2 ALA A  16      -7.983  -6.865   8.794  1.00  0.00           H  
ATOM    215  HB3 ALA A  16      -8.614  -7.180  10.412  1.00  0.00           H  
ATOM    216  N   SER A  17      -6.325  -9.173   7.508  1.00  0.00           N  
ATOM    217  CA  SER A  17      -6.387  -9.654   6.132  1.00  0.00           C  
ATOM    218  C   SER A  17      -5.556 -10.922   5.947  1.00  0.00           C  
ATOM    219  O   SER A  17      -6.071 -11.955   5.524  1.00  0.00           O  
ATOM    220  CB  SER A  17      -5.880  -8.568   5.188  1.00  0.00           C  
ATOM    221  OG  SER A  17      -6.967  -7.971   4.494  1.00  0.00           O  
ATOM    222  H   SER A  17      -5.478  -8.821   7.852  1.00  0.00           H  
ATOM    223  HA  SER A  17      -7.415  -9.873   5.886  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -5.368  -7.810   5.759  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -5.187  -9.009   4.482  1.00  0.00           H  
ATOM    226  HG  SER A  17      -6.655  -7.201   4.011  1.00  0.00           H  
ATOM    227  N   ALA A  18      -4.264 -10.830   6.245  1.00  0.00           N  
ATOM    228  CA  ALA A  18      -3.347 -11.961   6.090  1.00  0.00           C  
ATOM    229  C   ALA A  18      -3.968 -13.270   6.577  1.00  0.00           C  
ATOM    230  O   ALA A  18      -3.756 -14.322   5.973  1.00  0.00           O  
ATOM    231  CB  ALA A  18      -2.051 -11.692   6.849  1.00  0.00           C  
ATOM    232  H   ALA A  18      -3.910  -9.972   6.562  1.00  0.00           H  
ATOM    233  HA  ALA A  18      -3.111 -12.066   5.042  1.00  0.00           H  
ATOM    234  HB1 ALA A  18      -1.982 -10.639   7.078  1.00  0.00           H  
ATOM    235  HB2 ALA A  18      -2.046 -12.264   7.764  1.00  0.00           H  
ATOM    236  HB3 ALA A  18      -1.211 -11.984   6.234  1.00  0.00           H  
ATOM    237  N   THR A  19      -4.728 -13.211   7.669  1.00  0.00           N  
ATOM    238  CA  THR A  19      -5.359 -14.410   8.221  1.00  0.00           C  
ATOM    239  C   THR A  19      -6.076 -15.198   7.128  1.00  0.00           C  
ATOM    240  O   THR A  19      -6.069 -16.429   7.134  1.00  0.00           O  
ATOM    241  CB  THR A  19      -6.337 -14.036   9.327  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -5.709 -13.169  10.255  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -6.842 -15.282  10.048  1.00  0.00           C  
ATOM    244  H   THR A  19      -4.859 -12.349   8.115  1.00  0.00           H  
ATOM    245  HA  THR A  19      -4.594 -15.034   8.643  1.00  0.00           H  
ATOM    246  HB  THR A  19      -7.177 -13.529   8.886  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -4.836 -13.508  10.471  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -6.302 -16.146   9.690  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -6.682 -15.169  11.110  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -7.897 -15.408   9.853  1.00  0.00           H  
ATOM    251  N   GLU A  20      -6.687 -14.485   6.187  1.00  0.00           N  
ATOM    252  CA  GLU A  20      -7.399 -15.113   5.088  1.00  0.00           C  
ATOM    253  C   GLU A  20      -6.463 -15.997   4.264  1.00  0.00           C  
ATOM    254  O   GLU A  20      -6.920 -16.845   3.497  1.00  0.00           O  
ATOM    255  CB  GLU A  20      -8.005 -14.026   4.205  1.00  0.00           C  
ATOM    256  CG  GLU A  20      -9.427 -13.652   4.638  1.00  0.00           C  
ATOM    257  CD  GLU A  20      -9.493 -13.425   6.144  1.00  0.00           C  
ATOM    258  OE1 GLU A  20      -9.736 -14.402   6.884  1.00  0.00           O  
ATOM    259  OE2 GLU A  20      -9.303 -12.271   6.581  1.00  0.00           O  
ATOM    260  H   GLU A  20      -6.659 -13.509   6.229  1.00  0.00           H  
ATOM    261  HA  GLU A  20      -8.193 -15.723   5.489  1.00  0.00           H  
ATOM    262  HB2 GLU A  20      -7.384 -13.145   4.255  1.00  0.00           H  
ATOM    263  HB3 GLU A  20      -8.026 -14.379   3.194  1.00  0.00           H  
ATOM    264  HG2 GLU A  20      -9.720 -12.745   4.133  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -10.104 -14.447   4.366  1.00  0.00           H  
ATOM    266  N   TYR A  21      -5.154 -15.799   4.416  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -4.170 -16.582   3.675  1.00  0.00           C  
ATOM    268  C   TYR A  21      -3.590 -17.690   4.549  1.00  0.00           C  
ATOM    269  O   TYR A  21      -3.278 -18.776   4.059  1.00  0.00           O  
ATOM    270  CB  TYR A  21      -3.051 -15.674   3.176  1.00  0.00           C  
ATOM    271  CG  TYR A  21      -3.365 -15.039   1.843  1.00  0.00           C  
ATOM    272  CD1 TYR A  21      -3.027 -15.690   0.668  1.00  0.00           C  
ATOM    273  CD2 TYR A  21      -3.992 -13.806   1.792  1.00  0.00           C  
ATOM    274  CE1 TYR A  21      -3.316 -15.106  -0.555  1.00  0.00           C  
ATOM    275  CE2 TYR A  21      -4.281 -13.225   0.568  1.00  0.00           C  
ATOM    276  CZ  TYR A  21      -3.941 -13.877  -0.599  1.00  0.00           C  
ATOM    277  OH  TYR A  21      -4.228 -13.300  -1.815  1.00  0.00           O  
ATOM    278  H   TYR A  21      -4.842 -15.109   5.036  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -4.656 -17.032   2.823  1.00  0.00           H  
ATOM    280  HB2 TYR A  21      -2.889 -14.888   3.898  1.00  0.00           H  
ATOM    281  HB3 TYR A  21      -2.145 -16.256   3.079  1.00  0.00           H  
ATOM    282  HD1 TYR A  21      -2.537 -16.652   0.705  1.00  0.00           H  
ATOM    283  HD2 TYR A  21      -4.257 -13.297   2.707  1.00  0.00           H  
ATOM    284  HE1 TYR A  21      -3.051 -15.614  -1.471  1.00  0.00           H  
ATOM    285  HE2 TYR A  21      -4.770 -12.263   0.528  1.00  0.00           H  
ATOM    286  HH  TYR A  21      -4.879 -13.831  -2.277  1.00  0.00           H  
ATOM    287  N   ILE A  22      -3.445 -17.415   5.843  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -2.906 -18.386   6.778  1.00  0.00           C  
ATOM    289  C   ILE A  22      -3.906 -19.528   7.005  1.00  0.00           C  
ATOM    290  O   ILE A  22      -3.571 -20.534   7.628  1.00  0.00           O  
ATOM    291  CB  ILE A  22      -2.576 -17.668   8.096  1.00  0.00           C  
ATOM    292  CG1 ILE A  22      -1.390 -16.703   7.924  1.00  0.00           C  
ATOM    293  CG2 ILE A  22      -2.291 -18.656   9.216  1.00  0.00           C  
ATOM    294  CD1 ILE A  22      -1.097 -15.946   9.230  1.00  0.00           C  
ATOM    295  H   ILE A  22      -3.709 -16.537   6.181  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -2.000 -18.799   6.359  1.00  0.00           H  
ATOM    297  HB  ILE A  22      -3.446 -17.093   8.381  1.00  0.00           H  
ATOM    298 HG12 ILE A  22      -0.504 -17.271   7.645  1.00  0.00           H  
ATOM    299 HG13 ILE A  22      -1.625 -15.984   7.138  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -3.157 -19.282   9.360  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -1.441 -19.265   8.953  1.00  0.00           H  
ATOM    302 HG23 ILE A  22      -2.082 -18.111  10.123  1.00  0.00           H  
ATOM    303 HD11 ILE A  22      -1.264 -16.605  10.070  1.00  0.00           H  
ATOM    304 HD12 ILE A  22      -0.068 -15.614   9.231  1.00  0.00           H  
ATOM    305 HD13 ILE A  22      -1.752 -15.089   9.309  1.00  0.00           H  
ATOM    306  N   GLY A  23      -5.127 -19.377   6.489  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -6.151 -20.406   6.631  1.00  0.00           C  
ATOM    308  C   GLY A  23      -6.491 -21.002   5.271  1.00  0.00           C  
ATOM    309  O   GLY A  23      -7.634 -20.934   4.819  1.00  0.00           O  
ATOM    310  H   GLY A  23      -5.341 -18.562   5.994  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -5.783 -21.185   7.284  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -7.040 -19.966   7.058  1.00  0.00           H  
ATOM    313  N   TYR A  24      -5.484 -21.575   4.617  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -5.664 -22.173   3.296  1.00  0.00           C  
ATOM    315  C   TYR A  24      -5.326 -23.667   3.300  1.00  0.00           C  
ATOM    316  O   TYR A  24      -4.601 -24.142   2.427  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -4.806 -21.444   2.263  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -5.582 -20.402   1.492  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -6.554 -19.647   2.126  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -5.329 -20.206   0.144  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -7.270 -18.701   1.414  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -6.044 -19.257  -0.565  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -7.012 -18.509   0.074  1.00  0.00           C  
ATOM    324  OH  TYR A  24      -7.725 -17.567  -0.633  1.00  0.00           O  
ATOM    325  H   TYR A  24      -4.604 -21.588   5.032  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -6.687 -22.055   3.017  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -3.984 -20.959   2.764  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -4.414 -22.169   1.560  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -6.755 -19.796   3.176  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -4.571 -20.791  -0.354  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -8.030 -18.114   1.910  1.00  0.00           H  
ATOM    332  HE2 TYR A  24      -5.845 -19.105  -1.615  1.00  0.00           H  
ATOM    333  HH  TYR A  24      -8.534 -17.960  -0.966  1.00  0.00           H  
ATOM    334  N   ALA A  25      -5.856 -24.408   4.275  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -5.604 -25.846   4.369  1.00  0.00           C  
ATOM    336  C   ALA A  25      -4.114 -26.106   4.566  1.00  0.00           C  
ATOM    337  O   ALA A  25      -3.663 -26.337   5.689  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -6.111 -26.557   3.108  1.00  0.00           C  
ATOM    339  H   ALA A  25      -6.432 -23.981   4.945  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -6.137 -26.232   5.230  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -6.042 -25.886   2.265  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -5.509 -27.436   2.923  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -7.143 -26.852   3.249  1.00  0.00           H  
ATOM    344  N   TRP A  26      -3.341 -26.047   3.482  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -1.912 -26.252   3.556  1.00  0.00           C  
ATOM    346  C   TRP A  26      -1.318 -25.216   4.496  1.00  0.00           C  
ATOM    347  O   TRP A  26      -0.354 -25.481   5.213  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -1.323 -26.105   2.163  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -1.570 -27.305   1.300  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -2.218 -27.328   0.096  1.00  0.00           C  
ATOM    351  CD2 TRP A  26      -1.176 -28.665   1.576  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -2.237 -28.614  -0.369  1.00  0.00           N  
ATOM    353  CE2 TRP A  26      -1.614 -29.453   0.504  1.00  0.00           C  
ATOM    354  CE3 TRP A  26      -0.497 -29.289   2.623  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26      -1.392 -30.820   0.455  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26      -0.272 -30.658   2.582  1.00  0.00           C  
ATOM    357  CH2 TRP A  26      -0.716 -31.417   1.507  1.00  0.00           C  
ATOM    358  H   TRP A  26      -3.736 -25.839   2.615  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -1.707 -27.243   3.933  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -1.768 -25.243   1.685  1.00  0.00           H  
ATOM    361  HB3 TRP A  26      -0.265 -25.951   2.253  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -2.645 -26.473  -0.406  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -2.645 -28.893  -1.215  1.00  0.00           H  
ATOM    364  HE3 TRP A  26      -0.146 -28.710   3.464  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26      -1.736 -31.413  -0.379  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       0.253 -31.138   3.394  1.00  0.00           H  
ATOM    367  HH2 TRP A  26      -0.533 -32.481   1.490  1.00  0.00           H  
ATOM    368  N   ALA A  27      -1.928 -24.036   4.494  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -1.504 -22.941   5.350  1.00  0.00           C  
ATOM    370  C   ALA A  27      -1.857 -23.264   6.794  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.046 -23.076   7.702  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.202 -21.658   4.908  1.00  0.00           C  
ATOM    373  H   ALA A  27      -2.700 -23.905   3.905  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -0.434 -22.813   5.264  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -2.990 -21.903   4.205  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -2.627 -21.170   5.769  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -1.486 -21.004   4.437  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.069 -23.774   6.996  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.538 -24.152   8.318  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.599 -25.197   8.902  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.166 -25.092  10.049  1.00  0.00           O  
ATOM    382  CB  MET A  28      -4.956 -24.725   8.200  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.841 -24.442   9.419  1.00  0.00           C  
ATOM    384  SD  MET A  28      -4.960 -24.541  10.990  1.00  0.00           S  
ATOM    385  CE  MET A  28      -6.291 -24.184  12.147  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.663 -23.913   6.230  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.541 -23.281   8.956  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.433 -24.297   7.332  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -4.882 -25.795   8.063  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.280 -23.460   9.324  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -6.635 -25.168   9.418  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -7.129 -24.829  11.942  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -5.943 -24.355  13.156  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -6.595 -23.152  12.034  1.00  0.00           H  
ATOM    395  N   VAL A  29      -2.274 -26.199   8.090  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -1.369 -27.262   8.506  1.00  0.00           C  
ATOM    397  C   VAL A  29      -0.063 -26.647   8.987  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.536 -27.109   9.959  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -1.112 -28.207   7.334  1.00  0.00           C  
ATOM    400  CG1 VAL A  29      -0.061 -29.252   7.697  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -2.410 -28.883   6.902  1.00  0.00           C  
ATOM    402  H   VAL A  29      -2.645 -26.215   7.183  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -1.822 -27.814   9.316  1.00  0.00           H  
ATOM    404  HB  VAL A  29      -0.739 -27.625   6.504  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       0.068 -29.272   8.770  1.00  0.00           H  
ATOM    406 HG12 VAL A  29      -0.387 -30.221   7.352  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       0.875 -28.994   7.225  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -3.222 -28.526   7.517  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -2.609 -28.646   5.867  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -2.311 -29.952   7.016  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.359 -25.591   8.304  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.584 -24.884   8.653  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.373 -24.122   9.953  1.00  0.00           C  
ATOM    414  O   VAL A  30       2.272 -24.028  10.787  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.963 -23.934   7.519  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       3.118 -23.021   7.921  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       2.321 -24.722   6.262  1.00  0.00           C  
ATOM    418  H   VAL A  30      -0.175 -25.271   7.547  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.374 -25.601   8.794  1.00  0.00           H  
ATOM    420  HB  VAL A  30       1.105 -23.318   7.299  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       3.502 -23.329   8.882  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.899 -23.087   7.178  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       2.761 -22.003   7.982  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       1.891 -25.711   6.325  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.926 -24.210   5.396  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       3.395 -24.797   6.180  1.00  0.00           H  
ATOM    427  N   VAL A  31       0.166 -23.598  10.125  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -0.188 -22.863  11.330  1.00  0.00           C  
ATOM    429  C   VAL A  31      -0.125 -23.810  12.529  1.00  0.00           C  
ATOM    430  O   VAL A  31       0.509 -23.514  13.542  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -1.586 -22.236  11.143  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -2.602 -22.736  12.169  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -1.491 -20.716  11.208  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.510 -23.723   9.427  1.00  0.00           H  
ATOM    435  HA  VAL A  31       0.528 -22.072  11.479  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -1.943 -22.509  10.162  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -2.248 -22.498  13.160  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -3.554 -22.256  11.997  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -2.710 -23.806  12.070  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -0.783 -20.369  10.469  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -2.463 -20.290  11.006  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -1.163 -20.418  12.192  1.00  0.00           H  
ATOM    443  N   ILE A  32      -0.794 -24.948  12.391  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -0.835 -25.957  13.439  1.00  0.00           C  
ATOM    445  C   ILE A  32       0.582 -26.282  13.909  1.00  0.00           C  
ATOM    446  O   ILE A  32       0.821 -26.454  15.104  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -1.549 -27.202  12.904  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -3.052 -26.950  12.814  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -1.274 -28.435  13.768  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.796 -28.189  12.323  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.276 -25.114  11.554  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -1.398 -25.566  14.274  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -1.179 -27.393  11.908  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -3.424 -26.680  13.792  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -3.232 -26.137  12.127  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -0.212 -28.629  13.787  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -1.627 -28.254  14.772  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -1.790 -29.287  13.352  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -3.085 -28.905  11.941  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -4.344 -28.625  13.144  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -4.483 -27.905  11.539  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.520 -26.359  12.967  1.00  0.00           N  
ATOM    463  CA  VAL A  33       2.904 -26.657  13.292  1.00  0.00           C  
ATOM    464  C   VAL A  33       3.392 -25.740  14.408  1.00  0.00           C  
ATOM    465  O   VAL A  33       4.272 -26.104  15.188  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.765 -26.484  12.048  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.237 -26.686  12.377  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.323 -27.457  10.960  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.280 -26.211  12.030  1.00  0.00           H  
ATOM    470  HA  VAL A  33       2.967 -27.680  13.622  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.634 -25.478  11.680  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.362 -27.631  12.883  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.810 -26.684  11.463  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       5.570 -25.884  13.017  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       2.543 -28.094  11.348  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       2.948 -26.900  10.114  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.165 -28.058  10.654  1.00  0.00           H  
ATOM    478  N   GLY A  34       2.807 -24.549  14.481  1.00  0.00           N  
ATOM    479  CA  GLY A  34       3.172 -23.574  15.502  1.00  0.00           C  
ATOM    480  C   GLY A  34       2.652 -24.008  16.864  1.00  0.00           C  
ATOM    481  O   GLY A  34       3.412 -24.098  17.830  1.00  0.00           O  
ATOM    482  H   GLY A  34       2.110 -24.322  13.829  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       4.249 -23.487  15.540  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       2.741 -22.618  15.247  1.00  0.00           H  
ATOM    485  N   ALA A  35       1.353 -24.281  16.938  1.00  0.00           N  
ATOM    486  CA  ALA A  35       0.731 -24.711  18.186  1.00  0.00           C  
ATOM    487  C   ALA A  35       1.474 -25.912  18.754  1.00  0.00           C  
ATOM    488  O   ALA A  35       1.639 -26.036  19.968  1.00  0.00           O  
ATOM    489  CB  ALA A  35      -0.733 -25.068  17.945  1.00  0.00           C  
ATOM    490  H   ALA A  35       0.801 -24.192  16.134  1.00  0.00           H  
ATOM    491  HA  ALA A  35       0.781 -23.899  18.897  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -0.797 -25.810  17.163  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -1.158 -25.466  18.855  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -1.274 -24.182  17.648  1.00  0.00           H  
ATOM    495  N   THR A  36       1.926 -26.795  17.868  1.00  0.00           N  
ATOM    496  CA  THR A  36       2.659 -27.988  18.278  1.00  0.00           C  
ATOM    497  C   THR A  36       3.860 -27.598  19.132  1.00  0.00           C  
ATOM    498  O   THR A  36       4.122 -28.209  20.168  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.118 -28.766  17.047  1.00  0.00           C  
ATOM    500  OG1 THR A  36       1.991 -29.175  16.286  1.00  0.00           O  
ATOM    501  CG2 THR A  36       3.945 -29.983  17.449  1.00  0.00           C  
ATOM    502  H   THR A  36       1.764 -26.637  16.914  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.002 -28.615  18.864  1.00  0.00           H  
ATOM    504  HB  THR A  36       3.731 -28.119  16.436  1.00  0.00           H  
ATOM    505  HG1 THR A  36       1.369 -28.448  16.218  1.00  0.00           H  
ATOM    506 HG21 THR A  36       3.346 -30.634  18.070  1.00  0.00           H  
ATOM    507 HG22 THR A  36       4.254 -30.515  16.561  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.815 -29.659  17.999  1.00  0.00           H  
ATOM    509  N   ILE A  37       4.587 -26.577  18.688  1.00  0.00           N  
ATOM    510  CA  ILE A  37       5.762 -26.099  19.404  1.00  0.00           C  
ATOM    511  C   ILE A  37       5.453 -25.888  20.882  1.00  0.00           C  
ATOM    512  O   ILE A  37       6.216 -26.309  21.752  1.00  0.00           O  
ATOM    513  CB  ILE A  37       6.236 -24.806  18.776  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       6.439 -25.045  17.269  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       7.501 -24.306  19.486  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       7.771 -24.518  16.745  1.00  0.00           C  
ATOM    517  H   ILE A  37       4.327 -26.133  17.854  1.00  0.00           H  
ATOM    518  HA  ILE A  37       6.549 -26.828  19.302  1.00  0.00           H  
ATOM    519  HB  ILE A  37       5.461 -24.063  18.907  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       6.394 -26.105  17.076  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       5.637 -24.563  16.738  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       7.416 -24.494  20.545  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       8.361 -24.828  19.093  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       7.611 -23.245  19.314  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       7.832 -23.457  16.929  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       8.572 -25.024  17.260  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       7.838 -24.711  15.685  1.00  0.00           H  
ATOM    528  N   GLY A  38       4.328 -25.234  21.159  1.00  0.00           N  
ATOM    529  CA  GLY A  38       3.912 -24.964  22.535  1.00  0.00           C  
ATOM    530  C   GLY A  38       3.976 -26.232  23.374  1.00  0.00           C  
ATOM    531  O   GLY A  38       4.558 -26.242  24.458  1.00  0.00           O  
ATOM    532  H   GLY A  38       3.764 -24.924  20.420  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       4.567 -24.220  22.965  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       2.898 -24.594  22.531  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.375 -27.301  22.864  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.367 -28.579  23.566  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.792 -29.006  23.896  1.00  0.00           C  
ATOM    538  O   ILE A  39       5.022 -29.749  24.851  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.685 -29.638  22.704  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.233 -29.247  22.440  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       2.749 -31.012  23.377  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.519 -30.304  21.603  1.00  0.00           C  
ATOM    543  H   ILE A  39       2.930 -27.230  21.994  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.813 -28.468  24.486  1.00  0.00           H  
ATOM    545  HB  ILE A  39       3.205 -29.692  21.755  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.719 -29.140  23.383  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.211 -28.305  21.913  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       2.266 -30.958  24.342  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       2.242 -31.739  22.759  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       3.782 -31.301  23.505  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       1.250 -30.886  21.061  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.050 -30.951  22.253  1.00  0.00           H  
ATOM    553 HD13 ILE A  39      -0.147 -29.818  20.904  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.748 -28.532  23.103  1.00  0.00           N  
ATOM    555  CA  LYS A  40       7.153 -28.865  23.315  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.789 -27.882  24.290  1.00  0.00           C  
ATOM    557  O   LYS A  40       8.121 -28.242  25.418  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.903 -28.843  21.986  1.00  0.00           C  
ATOM    559  CG  LYS A  40       9.282 -29.482  22.121  1.00  0.00           C  
ATOM    560  CD  LYS A  40      10.318 -28.744  21.277  1.00  0.00           C  
ATOM    561  CE  LYS A  40      11.064 -29.702  20.352  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      12.383 -29.141  19.945  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.504 -27.945  22.358  1.00  0.00           H  
ATOM    564  HA  LYS A  40       7.214 -29.859  23.734  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       7.332 -29.389  21.250  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       8.018 -27.819  21.662  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       9.585 -29.452  23.156  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       9.227 -30.510  21.794  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       9.818 -27.995  20.681  1.00  0.00           H  
ATOM    570  HD3 LYS A  40      11.028 -28.262  21.934  1.00  0.00           H  
ATOM    571  HE2 LYS A  40      11.224 -30.637  20.867  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      10.464 -29.878  19.470  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      12.895 -28.811  20.786  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      12.941 -29.877  19.468  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      12.233 -28.342  19.294  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.957 -26.637  23.853  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.559 -25.598  24.693  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.983 -25.638  26.101  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.696 -25.450  27.087  1.00  0.00           O  
ATOM    580  CB  LEU A  41       8.309 -24.217  24.078  1.00  0.00           C  
ATOM    581  CG  LEU A  41       6.836 -24.018  23.734  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       6.093 -23.357  24.893  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       6.695 -23.178  22.466  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.673 -26.409  22.945  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.619 -25.774  24.754  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       8.598 -23.462  24.790  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       8.899 -24.107  23.173  1.00  0.00           H  
ATOM    588  HG  LEU A  41       6.394 -24.986  23.553  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       6.561 -23.632  25.826  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       6.125 -22.284  24.775  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       5.064 -23.689  24.894  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       7.663 -23.069  21.999  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       6.017 -23.669  21.785  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       6.306 -22.205  22.725  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.686 -25.873  26.179  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.981 -25.931  27.457  1.00  0.00           C  
ATOM    597  C   PHE A  42       6.724 -26.808  28.459  1.00  0.00           C  
ATOM    598  O   PHE A  42       6.974 -26.395  29.591  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.566 -26.463  27.248  1.00  0.00           C  
ATOM    600  CG  PHE A  42       3.788 -26.581  28.538  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       3.269 -25.445  29.138  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       3.589 -27.823  29.124  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       2.553 -25.549  30.321  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       2.873 -27.926  30.305  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       2.355 -26.789  30.904  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.188 -26.003  25.350  1.00  0.00           H  
ATOM    607  HA  PHE A  42       5.915 -24.931  27.857  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.039 -25.792  26.593  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       4.620 -27.435  26.783  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       3.423 -24.476  28.685  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       3.991 -28.711  28.661  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       2.150 -24.662  30.787  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       2.718 -28.893  30.761  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       1.797 -26.870  31.825  1.00  0.00           H  
ATOM    615  N   LYS A  43       7.070 -28.024  28.045  1.00  0.00           N  
ATOM    616  CA  LYS A  43       7.771 -28.953  28.911  1.00  0.00           C  
ATOM    617  C   LYS A  43       9.033 -28.324  29.494  1.00  0.00           C  
ATOM    618  O   LYS A  43       9.511 -28.738  30.551  1.00  0.00           O  
ATOM    619  CB  LYS A  43       8.097 -30.211  28.141  1.00  0.00           C  
ATOM    620  CG  LYS A  43       9.191 -29.970  27.133  1.00  0.00           C  
ATOM    621  CD  LYS A  43      10.376 -30.883  27.399  1.00  0.00           C  
ATOM    622  CE  LYS A  43      10.223 -32.212  26.667  1.00  0.00           C  
ATOM    623  NZ  LYS A  43      10.876 -33.322  27.418  1.00  0.00           N  
ATOM    624  H   LYS A  43       6.843 -28.305  27.138  1.00  0.00           H  
ATOM    625  HA  LYS A  43       7.127 -29.224  29.707  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       8.415 -30.969  28.830  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       7.209 -30.547  27.626  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       8.791 -30.167  26.163  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       9.511 -28.941  27.190  1.00  0.00           H  
ATOM    630  HD2 LYS A  43      11.280 -30.395  27.069  1.00  0.00           H  
ATOM    631  HD3 LYS A  43      10.433 -31.067  28.463  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       9.173 -32.433  26.557  1.00  0.00           H  
ATOM    633  HE3 LYS A  43      10.674 -32.130  25.689  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43      11.315 -32.947  28.282  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43      10.164 -34.034  27.675  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43      11.606 -33.761  26.821  1.00  0.00           H  
ATOM    637  N   LYS A  44       9.568 -27.322  28.803  1.00  0.00           N  
ATOM    638  CA  LYS A  44      10.776 -26.639  29.260  1.00  0.00           C  
ATOM    639  C   LYS A  44      10.420 -25.330  29.951  1.00  0.00           C  
ATOM    640  O   LYS A  44      11.047 -24.947  30.939  1.00  0.00           O  
ATOM    641  CB  LYS A  44      11.705 -26.366  28.081  1.00  0.00           C  
ATOM    642  CG  LYS A  44      12.247 -27.671  27.488  1.00  0.00           C  
ATOM    643  CD  LYS A  44      13.564 -27.429  26.730  1.00  0.00           C  
ATOM    644  CE  LYS A  44      14.783 -27.497  27.665  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      14.535 -26.767  28.942  1.00  0.00           N  
ATOM    646  H   LYS A  44       9.143 -27.037  27.969  1.00  0.00           H  
ATOM    647  HA  LYS A  44      11.285 -27.274  29.965  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      11.159 -25.826  27.319  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      12.532 -25.760  28.419  1.00  0.00           H  
ATOM    650  HG2 LYS A  44      12.412 -28.385  28.294  1.00  0.00           H  
ATOM    651  HG3 LYS A  44      11.517 -28.081  26.803  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      13.669 -28.186  25.968  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      13.526 -26.447  26.254  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      15.002 -28.531  27.889  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      15.642 -27.059  27.168  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      13.661 -27.121  29.382  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      15.334 -26.920  29.589  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      14.440 -25.750  28.749  1.00  0.00           H  
ATOM    659  N   PHE A  45       9.412 -24.650  29.424  1.00  0.00           N  
ATOM    660  CA  PHE A  45       8.965 -23.378  29.984  1.00  0.00           C  
ATOM    661  C   PHE A  45       8.549 -23.558  31.439  1.00  0.00           C  
ATOM    662  O   PHE A  45       8.628 -22.624  32.236  1.00  0.00           O  
ATOM    663  CB  PHE A  45       7.794 -22.834  29.171  1.00  0.00           C  
ATOM    664  CG  PHE A  45       7.366 -21.456  29.609  1.00  0.00           C  
ATOM    665  CD1 PHE A  45       8.061 -20.341  29.168  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       6.276 -21.302  30.450  1.00  0.00           C  
ATOM    667  CE1 PHE A  45       7.666 -19.075  29.569  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       5.881 -20.036  30.850  1.00  0.00           C  
ATOM    669  CZ  PHE A  45       6.577 -18.923  30.410  1.00  0.00           C  
ATOM    670  H   PHE A  45       8.958 -25.012  28.638  1.00  0.00           H  
ATOM    671  HA  PHE A  45       9.780 -22.672  29.937  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       8.082 -22.787  28.132  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       6.955 -23.509  29.273  1.00  0.00           H  
ATOM    674  HD1 PHE A  45       8.910 -20.459  28.513  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       5.733 -22.171  30.794  1.00  0.00           H  
ATOM    676  HE1 PHE A  45       8.209 -18.206  29.226  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       5.031 -19.917  31.506  1.00  0.00           H  
ATOM    678  HZ  PHE A  45       6.269 -17.936  30.722  1.00  0.00           H  
ATOM    679  N   THR A  46       8.105 -24.763  31.777  1.00  0.00           N  
ATOM    680  CA  THR A  46       7.674 -25.070  33.134  1.00  0.00           C  
ATOM    681  C   THR A  46       8.802 -25.730  33.918  1.00  0.00           C  
ATOM    682  O   THR A  46       8.555 -26.483  34.860  1.00  0.00           O  
ATOM    683  CB  THR A  46       6.457 -25.991  33.096  1.00  0.00           C  
ATOM    684  OG1 THR A  46       6.595 -26.936  32.048  1.00  0.00           O  
ATOM    685  CG2 THR A  46       5.175 -25.185  32.907  1.00  0.00           C  
ATOM    686  H   THR A  46       8.064 -25.463  31.097  1.00  0.00           H  
ATOM    687  HA  THR A  46       7.399 -24.151  33.622  1.00  0.00           H  
ATOM    688  HB  THR A  46       6.394 -26.518  34.036  1.00  0.00           H  
ATOM    689  HG1 THR A  46       5.967 -27.651  32.175  1.00  0.00           H  
ATOM    690 HG21 THR A  46       5.154 -24.373  33.619  1.00  0.00           H  
ATOM    691 HG22 THR A  46       5.147 -24.786  31.904  1.00  0.00           H  
ATOM    692 HG23 THR A  46       4.321 -25.827  33.066  1.00  0.00           H  
ATOM    693  N   SER A  47      10.039 -25.444  33.525  1.00  0.00           N  
ATOM    694  CA  SER A  47      11.206 -26.011  34.194  1.00  0.00           C  
ATOM    695  C   SER A  47      11.752 -25.037  35.229  1.00  0.00           C  
ATOM    696  O   SER A  47      12.210 -23.946  34.888  1.00  0.00           O  
ATOM    697  CB  SER A  47      12.289 -26.340  33.171  1.00  0.00           C  
ATOM    698  OG  SER A  47      11.744 -27.099  32.102  1.00  0.00           O  
ATOM    699  H   SER A  47      10.171 -24.836  32.766  1.00  0.00           H  
ATOM    700  HA  SER A  47      10.912 -26.923  34.693  1.00  0.00           H  
ATOM    701  HB2 SER A  47      12.698 -25.423  32.781  1.00  0.00           H  
ATOM    702  HB3 SER A  47      13.076 -26.901  33.661  1.00  0.00           H  
ATOM    703  HG  SER A  47      11.979 -28.023  32.212  1.00  0.00           H  
ATOM    704  N   LYS A  48      11.687 -25.434  36.496  1.00  0.00           N  
ATOM    705  CA  LYS A  48      12.154 -24.610  37.588  1.00  0.00           C  
ATOM    706  C   LYS A  48      13.664 -24.412  37.517  1.00  0.00           C  
ATOM    707  O   LYS A  48      14.404 -24.908  38.368  1.00  0.00           O  
ATOM    708  CB  LYS A  48      11.778 -25.242  38.931  1.00  0.00           C  
ATOM    709  CG  LYS A  48      10.360 -25.826  38.925  1.00  0.00           C  
ATOM    710  CD  LYS A  48       9.358 -24.894  38.243  1.00  0.00           C  
ATOM    711  CE  LYS A  48       9.381 -23.502  38.867  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       8.539 -23.446  40.094  1.00  0.00           N  
ATOM    713  H   LYS A  48      11.303 -26.291  36.699  1.00  0.00           H  
ATOM    714  HA  LYS A  48      11.669 -23.666  37.509  1.00  0.00           H  
ATOM    715  HB2 LYS A  48      12.479 -26.034  39.151  1.00  0.00           H  
ATOM    716  HB3 LYS A  48      11.845 -24.488  39.702  1.00  0.00           H  
ATOM    717  HG2 LYS A  48      10.368 -26.770  38.406  1.00  0.00           H  
ATOM    718  HG3 LYS A  48      10.047 -25.987  39.946  1.00  0.00           H  
ATOM    719  HD2 LYS A  48       9.603 -24.816  37.196  1.00  0.00           H  
ATOM    720  HD3 LYS A  48       8.368 -25.310  38.347  1.00  0.00           H  
ATOM    721  HE2 LYS A  48      10.398 -23.247  39.126  1.00  0.00           H  
ATOM    722  HE3 LYS A  48       9.008 -22.787  38.147  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       7.767 -24.139  40.017  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       9.121 -23.672  40.926  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       8.139 -22.491  40.198  1.00  0.00           H  
ATOM    726  N   ALA A  49      14.117 -23.683  36.503  1.00  0.00           N  
ATOM    727  CA  ALA A  49      15.538 -23.418  36.324  1.00  0.00           C  
ATOM    728  C   ALA A  49      16.040 -22.462  37.399  1.00  0.00           C  
ATOM    729  O   ALA A  49      15.641 -21.298  37.443  1.00  0.00           O  
ATOM    730  CB  ALA A  49      15.760 -22.818  34.944  1.00  0.00           C  
ATOM    731  H   ALA A  49      13.480 -23.313  35.857  1.00  0.00           H  
ATOM    732  HA  ALA A  49      16.081 -24.348  36.395  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      14.801 -22.640  34.482  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      16.298 -21.886  35.041  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      16.332 -23.507  34.341  1.00  0.00           H  
ATOM    736  N   SER A  50      16.918 -22.959  38.266  1.00  0.00           N  
ATOM    737  CA  SER A  50      17.474 -22.145  39.343  1.00  0.00           C  
ATOM    738  C   SER A  50      18.940 -21.834  39.071  1.00  0.00           C  
ATOM    739  O   SER A  50      19.523 -21.016  39.814  1.00  0.00           O  
ATOM    740  CB  SER A  50      17.340 -22.875  40.675  1.00  0.00           C  
ATOM    741  OG  SER A  50      16.002 -23.313  40.865  1.00  0.00           O  
ATOM    742  OXT SER A  50      19.503 -22.410  38.117  1.00  0.00           O  
ATOM    743  H   SER A  50      17.197 -23.894  38.179  1.00  0.00           H  
ATOM    744  HA  SER A  50      16.924 -21.217  39.397  1.00  0.00           H  
ATOM    745  HB2 SER A  50      17.994 -23.730  40.679  1.00  0.00           H  
ATOM    746  HB3 SER A  50      17.626 -22.204  41.475  1.00  0.00           H  
ATOM    747  HG  SER A  50      15.953 -23.858  41.654  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -14.382 -35.279  37.100  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.587 -35.690  36.328  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.172 -36.388  35.040  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.586 -37.515  34.770  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.461 -34.483  35.995  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.629 -34.991  36.443  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.624 -34.480  37.721  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.049 -36.077  37.676  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.163 -36.383  36.926  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.747 -33.986  36.911  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.903 -33.801  35.371  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.344 -34.814  35.471  1.00  0.00           H  
ATOM     13  N   GLU A   2     -14.350 -35.710  34.245  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -13.877 -36.264  32.981  1.00  0.00           C  
ATOM     15  C   GLU A   2     -12.687 -35.467  32.463  1.00  0.00           C  
ATOM     16  O   GLU A   2     -12.760 -34.247  32.314  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -15.004 -36.244  31.953  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -15.412 -34.814  31.612  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -16.838 -34.788  31.077  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -17.732 -35.357  31.738  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -17.059 -34.197  30.000  1.00  0.00           O  
ATOM     22  H   GLU A   2     -14.057 -34.815  34.516  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -13.571 -37.287  33.143  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -14.670 -36.740  31.053  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -15.857 -36.769  32.355  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -15.354 -34.205  32.501  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -14.744 -34.421  30.860  1.00  0.00           H  
ATOM     28  N   GLY A   3     -11.584 -36.167  32.197  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -10.363 -35.544  31.702  1.00  0.00           C  
ATOM     30  C   GLY A   3     -10.660 -34.460  30.669  1.00  0.00           C  
ATOM     31  O   GLY A   3     -11.756 -34.399  30.112  1.00  0.00           O  
ATOM     32  H   GLY A   3     -11.587 -37.128  32.345  1.00  0.00           H  
ATOM     33  HA2 GLY A   3      -9.843 -35.112  32.536  1.00  0.00           H  
ATOM     34  HA3 GLY A   3      -9.743 -36.302  31.247  1.00  0.00           H  
ATOM     35  N   ASP A   4      -9.673 -33.606  30.420  1.00  0.00           N  
ATOM     36  CA  ASP A   4      -9.820 -32.520  29.455  1.00  0.00           C  
ATOM     37  C   ASP A   4      -9.919 -33.071  28.040  1.00  0.00           C  
ATOM     38  O   ASP A   4      -8.910 -33.185  27.345  1.00  0.00           O  
ATOM     39  CB  ASP A   4      -8.624 -31.574  29.549  1.00  0.00           C  
ATOM     40  CG  ASP A   4      -9.102 -30.135  29.693  1.00  0.00           C  
ATOM     41  OD1 ASP A   4      -9.309 -29.471  28.655  1.00  0.00           O  
ATOM     42  OD2 ASP A   4      -9.270 -29.676  30.842  1.00  0.00           O  
ATOM     43  H   ASP A   4      -8.824 -33.708  30.898  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -10.719 -31.969  29.682  1.00  0.00           H  
ATOM     45  HB2 ASP A   4      -8.026 -31.839  30.407  1.00  0.00           H  
ATOM     46  HB3 ASP A   4      -8.026 -31.664  28.650  1.00  0.00           H  
ATOM     47  N   ASP A   5     -11.130 -33.408  27.607  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -11.319 -33.939  26.268  1.00  0.00           C  
ATOM     49  C   ASP A   5     -12.249 -33.064  25.440  1.00  0.00           C  
ATOM     50  O   ASP A   5     -13.145 -33.567  24.763  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -11.871 -35.354  26.332  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -11.220 -36.223  25.266  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -10.564 -35.664  24.362  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -11.367 -37.461  25.334  1.00  0.00           O  
ATOM     55  H   ASP A   5     -11.904 -33.299  28.195  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -10.360 -33.961  25.780  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -11.672 -35.772  27.308  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -12.935 -35.319  26.163  1.00  0.00           H  
ATOM     59  N   PRO A   6     -12.021 -31.744  25.442  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -12.818 -30.809  24.642  1.00  0.00           C  
ATOM     61  C   PRO A   6     -12.483 -30.969  23.164  1.00  0.00           C  
ATOM     62  O   PRO A   6     -13.237 -30.545  22.288  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -12.392 -29.438  25.147  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -11.024 -29.644  25.705  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -10.977 -31.057  26.210  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -13.876 -30.944  24.803  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -12.379 -28.734  24.326  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -13.070 -29.102  25.917  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -10.286 -29.508  24.928  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -10.846 -28.960  26.517  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -10.008 -31.493  26.015  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -11.205 -31.089  27.263  1.00  0.00           H  
ATOM     73  N   ALA A   7     -11.332 -31.594  22.905  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -10.860 -31.833  21.551  1.00  0.00           C  
ATOM     75  C   ALA A   7     -11.780 -32.813  20.833  1.00  0.00           C  
ATOM     76  O   ALA A   7     -11.925 -32.756  19.611  1.00  0.00           O  
ATOM     77  CB  ALA A   7      -9.435 -32.389  21.596  1.00  0.00           C  
ATOM     78  H   ALA A   7     -10.784 -31.906  23.652  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -10.854 -30.897  21.013  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -8.920 -31.996  22.463  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -9.474 -33.467  21.658  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -8.909 -32.097  20.699  1.00  0.00           H  
ATOM     83  N   LYS A   8     -12.404 -33.713  21.593  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -13.308 -34.698  21.010  1.00  0.00           C  
ATOM     85  C   LYS A   8     -14.556 -34.010  20.466  1.00  0.00           C  
ATOM     86  O   LYS A   8     -15.176 -34.489  19.516  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -13.693 -35.744  22.055  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -14.578 -35.147  23.147  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -16.004 -35.696  23.065  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -16.604 -35.960  24.452  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -15.966 -35.113  25.504  1.00  0.00           N  
ATOM     92  H   LYS A   8     -12.252 -33.713  22.565  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -12.801 -35.193  20.195  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -14.228 -36.547  21.570  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -12.793 -36.137  22.506  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -14.157 -35.388  24.112  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -14.606 -34.072  23.029  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -16.626 -34.980  22.548  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -15.991 -36.621  22.507  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -17.660 -35.741  24.422  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -16.467 -37.003  24.702  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -15.755 -34.173  25.112  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -16.616 -35.015  26.311  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -15.085 -35.562  25.825  1.00  0.00           H  
ATOM    105  N   ALA A   9     -14.914 -32.884  21.073  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -16.087 -32.122  20.652  1.00  0.00           C  
ATOM    107  C   ALA A   9     -15.726 -31.175  19.514  1.00  0.00           C  
ATOM    108  O   ALA A   9     -16.346 -31.201  18.451  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -16.645 -31.329  21.830  1.00  0.00           C  
ATOM    110  H   ALA A   9     -14.377 -32.556  21.824  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -16.844 -32.812  20.306  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -15.871 -30.690  22.229  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -17.476 -30.727  21.493  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -16.980 -32.013  22.595  1.00  0.00           H  
ATOM    115  N   ALA A  10     -14.718 -30.336  19.743  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -14.269 -29.375  18.737  1.00  0.00           C  
ATOM    117  C   ALA A  10     -14.092 -30.054  17.383  1.00  0.00           C  
ATOM    118  O   ALA A  10     -14.340 -29.450  16.340  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -12.950 -28.745  19.175  1.00  0.00           C  
ATOM    120  H   ALA A  10     -14.265 -30.363  20.610  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -15.012 -28.594  18.644  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -12.518 -29.336  19.968  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -12.272 -28.715  18.335  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -13.133 -27.740  19.528  1.00  0.00           H  
ATOM    125  N   PHE A  11     -13.662 -31.313  17.403  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -13.452 -32.066  16.170  1.00  0.00           C  
ATOM    127  C   PHE A  11     -14.735 -32.091  15.345  1.00  0.00           C  
ATOM    128  O   PHE A  11     -14.709 -31.850  14.137  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -12.996 -33.492  16.494  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -12.356 -34.202  15.308  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -11.512 -33.495  14.460  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -12.602 -35.556  15.058  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -10.923 -34.125  13.377  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -12.006 -36.178  13.972  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -11.170 -35.464  13.133  1.00  0.00           C  
ATOM    136  H   PHE A  11     -13.479 -31.741  18.265  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -12.683 -31.574  15.598  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -12.270 -33.448  17.294  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -13.851 -34.055  16.831  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -11.312 -32.450  14.644  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -13.249 -36.129  15.704  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -10.268 -33.571  12.722  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -12.199 -37.222  13.778  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -10.709 -35.953  12.287  1.00  0.00           H  
ATOM    145  N   ASN A  12     -15.859 -32.382  15.998  1.00  0.00           N  
ATOM    146  CA  ASN A  12     -17.151 -32.434  15.317  1.00  0.00           C  
ATOM    147  C   ASN A  12     -17.666 -31.029  15.005  1.00  0.00           C  
ATOM    148  O   ASN A  12     -18.471 -30.846  14.092  1.00  0.00           O  
ATOM    149  CB  ASN A  12     -18.164 -33.174  16.186  1.00  0.00           C  
ATOM    150  CG  ASN A  12     -19.299 -33.720  15.328  1.00  0.00           C  
ATOM    151  OD1 ASN A  12     -19.955 -32.975  14.601  1.00  0.00           O  
ATOM    152  ND2 ASN A  12     -19.531 -35.025  15.415  1.00  0.00           N  
ATOM    153  H   ASN A  12     -15.816 -32.569  16.961  1.00  0.00           H  
ATOM    154  HA  ASN A  12     -17.032 -32.975  14.390  1.00  0.00           H  
ATOM    155  HB2 ASN A  12     -17.671 -33.993  16.688  1.00  0.00           H  
ATOM    156  HB3 ASN A  12     -18.570 -32.493  16.919  1.00  0.00           H  
ATOM    157 HD21 ASN A  12     -18.968 -35.556  16.017  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -20.256 -35.403  14.875  1.00  0.00           H  
ATOM    159  N   SER A  13     -17.207 -30.039  15.769  1.00  0.00           N  
ATOM    160  CA  SER A  13     -17.630 -28.656  15.574  1.00  0.00           C  
ATOM    161  C   SER A  13     -17.035 -28.086  14.292  1.00  0.00           C  
ATOM    162  O   SER A  13     -17.608 -27.186  13.679  1.00  0.00           O  
ATOM    163  CB  SER A  13     -17.197 -27.811  16.767  1.00  0.00           C  
ATOM    164  OG  SER A  13     -17.062 -28.626  17.922  1.00  0.00           O  
ATOM    165  H   SER A  13     -16.574 -30.242  16.482  1.00  0.00           H  
ATOM    166  HA  SER A  13     -18.707 -28.628  15.502  1.00  0.00           H  
ATOM    167  HB2 SER A  13     -16.250 -27.349  16.550  1.00  0.00           H  
ATOM    168  HB3 SER A  13     -17.934 -27.042  16.943  1.00  0.00           H  
ATOM    169  HG  SER A  13     -17.895 -28.645  18.398  1.00  0.00           H  
ATOM    170  N   LEU A  14     -15.883 -28.615  13.890  1.00  0.00           N  
ATOM    171  CA  LEU A  14     -15.212 -28.155  12.678  1.00  0.00           C  
ATOM    172  C   LEU A  14     -16.178 -28.162  11.499  1.00  0.00           C  
ATOM    173  O   LEU A  14     -15.997 -27.423  10.533  1.00  0.00           O  
ATOM    174  CB  LEU A  14     -14.005 -29.042  12.377  1.00  0.00           C  
ATOM    175  CG  LEU A  14     -13.337 -28.647  11.059  1.00  0.00           C  
ATOM    176  CD1 LEU A  14     -12.789 -27.221  11.122  1.00  0.00           C  
ATOM    177  CD2 LEU A  14     -12.224 -29.629  10.682  1.00  0.00           C  
ATOM    178  H   LEU A  14     -15.475 -29.330  14.422  1.00  0.00           H  
ATOM    179  HA  LEU A  14     -14.872 -27.146  12.839  1.00  0.00           H  
ATOM    180  HB2 LEU A  14     -13.291 -28.943  13.175  1.00  0.00           H  
ATOM    181  HB3 LEU A  14     -14.333 -30.070  12.316  1.00  0.00           H  
ATOM    182  HG  LEU A  14     -14.087 -28.683  10.292  1.00  0.00           H  
ATOM    183 HD11 LEU A  14     -13.509 -26.578  11.604  1.00  0.00           H  
ATOM    184 HD12 LEU A  14     -11.865 -27.216  11.682  1.00  0.00           H  
ATOM    185 HD13 LEU A  14     -12.604 -26.867  10.118  1.00  0.00           H  
ATOM    186 HD21 LEU A  14     -12.636 -30.623  10.584  1.00  0.00           H  
ATOM    187 HD22 LEU A  14     -11.787 -29.326   9.742  1.00  0.00           H  
ATOM    188 HD23 LEU A  14     -11.464 -29.625  11.449  1.00  0.00           H  
ATOM    189  N   GLN A  15     -17.206 -28.997  11.587  1.00  0.00           N  
ATOM    190  CA  GLN A  15     -18.207 -29.098  10.529  1.00  0.00           C  
ATOM    191  C   GLN A  15     -19.059 -27.835  10.483  1.00  0.00           C  
ATOM    192  O   GLN A  15     -19.639 -27.503   9.449  1.00  0.00           O  
ATOM    193  CB  GLN A  15     -19.094 -30.317  10.767  1.00  0.00           C  
ATOM    194  CG  GLN A  15     -19.822 -30.727   9.489  1.00  0.00           C  
ATOM    195  CD  GLN A  15     -18.831 -31.312   8.484  1.00  0.00           C  
ATOM    196  OE1 GLN A  15     -17.991 -32.138   8.841  1.00  0.00           O  
ATOM    197  NE2 GLN A  15     -18.926 -30.888   7.225  1.00  0.00           N  
ATOM    198  H   GLN A  15     -17.296 -29.556  12.383  1.00  0.00           H  
ATOM    199  HA  GLN A  15     -17.702 -29.215   9.583  1.00  0.00           H  
ATOM    200  HB2 GLN A  15     -18.482 -31.140  11.104  1.00  0.00           H  
ATOM    201  HB3 GLN A  15     -19.823 -30.080  11.528  1.00  0.00           H  
ATOM    202  HG2 GLN A  15     -20.568 -31.472   9.730  1.00  0.00           H  
ATOM    203  HG3 GLN A  15     -20.305 -29.860   9.061  1.00  0.00           H  
ATOM    204 HE21 GLN A  15     -19.619 -30.228   7.011  1.00  0.00           H  
ATOM    205 HE22 GLN A  15     -18.298 -31.255   6.562  1.00  0.00           H  
ATOM    206  N   ALA A  16     -19.134 -27.133  11.612  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -19.919 -25.906  11.705  1.00  0.00           C  
ATOM    208  C   ALA A  16     -19.047 -24.691  11.419  1.00  0.00           C  
ATOM    209  O   ALA A  16     -19.427 -23.803  10.655  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -20.526 -25.789  13.100  1.00  0.00           C  
ATOM    211  H   ALA A  16     -18.652 -27.451  12.403  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -20.714 -25.944  10.981  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -19.782 -26.058  13.837  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -20.848 -24.771  13.266  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -21.371 -26.455  13.179  1.00  0.00           H  
ATOM    216  N   SER A  17     -17.878 -24.661  12.044  1.00  0.00           N  
ATOM    217  CA  SER A  17     -16.936 -23.558  11.874  1.00  0.00           C  
ATOM    218  C   SER A  17     -16.051 -23.768  10.646  1.00  0.00           C  
ATOM    219  O   SER A  17     -15.280 -22.882  10.275  1.00  0.00           O  
ATOM    220  CB  SER A  17     -16.060 -23.445  13.113  1.00  0.00           C  
ATOM    221  OG  SER A  17     -15.386 -22.194  13.130  1.00  0.00           O  
ATOM    222  H   SER A  17     -17.645 -25.401  12.639  1.00  0.00           H  
ATOM    223  HA  SER A  17     -17.489 -22.640  11.754  1.00  0.00           H  
ATOM    224  HB2 SER A  17     -16.675 -23.526  13.993  1.00  0.00           H  
ATOM    225  HB3 SER A  17     -15.340 -24.253  13.105  1.00  0.00           H  
ATOM    226  HG  SER A  17     -16.030 -21.483  13.100  1.00  0.00           H  
ATOM    227  N   ALA A  18     -16.154 -24.946  10.026  1.00  0.00           N  
ATOM    228  CA  ALA A  18     -15.357 -25.291   8.842  1.00  0.00           C  
ATOM    229  C   ALA A  18     -15.146 -24.088   7.926  1.00  0.00           C  
ATOM    230  O   ALA A  18     -14.045 -23.872   7.419  1.00  0.00           O  
ATOM    231  CB  ALA A  18     -16.048 -26.406   8.064  1.00  0.00           C  
ATOM    232  H   ALA A  18     -16.777 -25.612  10.381  1.00  0.00           H  
ATOM    233  HA  ALA A  18     -14.394 -25.650   9.170  1.00  0.00           H  
ATOM    234  HB1 ALA A  18     -17.093 -26.438   8.337  1.00  0.00           H  
ATOM    235  HB2 ALA A  18     -15.958 -26.212   7.005  1.00  0.00           H  
ATOM    236  HB3 ALA A  18     -15.582 -27.351   8.301  1.00  0.00           H  
ATOM    237  N   THR A  19     -16.201 -23.309   7.714  1.00  0.00           N  
ATOM    238  CA  THR A  19     -16.116 -22.134   6.852  1.00  0.00           C  
ATOM    239  C   THR A  19     -14.989 -21.225   7.313  1.00  0.00           C  
ATOM    240  O   THR A  19     -14.186 -20.757   6.505  1.00  0.00           O  
ATOM    241  CB  THR A  19     -17.441 -21.374   6.857  1.00  0.00           C  
ATOM    242  OG1 THR A  19     -18.459 -22.175   7.438  1.00  0.00           O  
ATOM    243  CG2 THR A  19     -17.841 -20.967   5.440  1.00  0.00           C  
ATOM    244  H   THR A  19     -17.055 -23.531   8.141  1.00  0.00           H  
ATOM    245  HA  THR A  19     -15.903 -22.461   5.849  1.00  0.00           H  
ATOM    246  HB  THR A  19     -17.324 -20.479   7.449  1.00  0.00           H  
ATOM    247  HG1 THR A  19     -19.257 -21.652   7.543  1.00  0.00           H  
ATOM    248 HG21 THR A  19     -17.002 -20.494   4.953  1.00  0.00           H  
ATOM    249 HG22 THR A  19     -18.137 -21.846   4.885  1.00  0.00           H  
ATOM    250 HG23 THR A  19     -18.669 -20.275   5.489  1.00  0.00           H  
ATOM    251  N   GLU A  20     -14.926 -20.983   8.616  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -13.895 -20.141   9.188  1.00  0.00           C  
ATOM    253  C   GLU A  20     -12.507 -20.725   8.921  1.00  0.00           C  
ATOM    254  O   GLU A  20     -11.500 -20.036   9.077  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -14.130 -20.023  10.693  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -15.012 -18.823  11.050  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -16.255 -18.783  10.167  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -17.276 -19.395  10.547  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -16.204 -18.138   9.098  1.00  0.00           O  
ATOM    260  H   GLU A  20     -15.589 -21.384   9.213  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -13.957 -19.161   8.743  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -14.610 -20.924  11.044  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -13.181 -19.921  11.181  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -15.317 -18.907  12.082  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -14.451 -17.913  10.918  1.00  0.00           H  
ATOM    266  N   TYR A  21     -12.452 -22.001   8.529  1.00  0.00           N  
ATOM    267  CA  TYR A  21     -11.181 -22.662   8.259  1.00  0.00           C  
ATOM    268  C   TYR A  21     -10.823 -22.608   6.776  1.00  0.00           C  
ATOM    269  O   TYR A  21      -9.699 -22.943   6.399  1.00  0.00           O  
ATOM    270  CB  TYR A  21     -11.245 -24.114   8.722  1.00  0.00           C  
ATOM    271  CG  TYR A  21     -10.827 -24.283  10.161  1.00  0.00           C  
ATOM    272  CD1 TYR A  21     -11.703 -23.956  11.181  1.00  0.00           C  
ATOM    273  CD2 TYR A  21      -9.565 -24.763  10.463  1.00  0.00           C  
ATOM    274  CE1 TYR A  21     -11.317 -24.111  12.502  1.00  0.00           C  
ATOM    275  CE2 TYR A  21      -9.179 -24.918  11.784  1.00  0.00           C  
ATOM    276  CZ  TYR A  21     -10.057 -24.591  12.797  1.00  0.00           C  
ATOM    277  OH  TYR A  21      -9.674 -24.744  14.111  1.00  0.00           O  
ATOM    278  H   TYR A  21     -13.280 -22.511   8.430  1.00  0.00           H  
ATOM    279  HA  TYR A  21     -10.408 -22.159   8.818  1.00  0.00           H  
ATOM    280  HB2 TYR A  21     -12.257 -24.471   8.615  1.00  0.00           H  
ATOM    281  HB3 TYR A  21     -10.592 -24.707   8.097  1.00  0.00           H  
ATOM    282  HD1 TYR A  21     -12.688 -23.580  10.948  1.00  0.00           H  
ATOM    283  HD2 TYR A  21      -8.880 -25.018   9.667  1.00  0.00           H  
ATOM    284  HE1 TYR A  21     -12.000 -23.856  13.298  1.00  0.00           H  
ATOM    285  HE2 TYR A  21      -8.195 -25.293  12.019  1.00  0.00           H  
ATOM    286  HH  TYR A  21      -8.957 -25.382  14.164  1.00  0.00           H  
ATOM    287  N   ILE A  22     -11.763 -22.183   5.928  1.00  0.00           N  
ATOM    288  CA  ILE A  22     -11.520 -22.086   4.501  1.00  0.00           C  
ATOM    289  C   ILE A  22     -10.167 -21.418   4.236  1.00  0.00           C  
ATOM    290  O   ILE A  22      -9.368 -21.908   3.438  1.00  0.00           O  
ATOM    291  CB  ILE A  22     -12.683 -21.304   3.883  1.00  0.00           C  
ATOM    292  CG1 ILE A  22     -13.884 -22.244   3.641  1.00  0.00           C  
ATOM    293  CG2 ILE A  22     -12.281 -20.617   2.584  1.00  0.00           C  
ATOM    294  CD1 ILE A  22     -13.649 -23.147   2.422  1.00  0.00           C  
ATOM    295  H   ILE A  22     -12.645 -21.919   6.264  1.00  0.00           H  
ATOM    296  HA  ILE A  22     -11.505 -23.082   4.080  1.00  0.00           H  
ATOM    297  HB  ILE A  22     -12.975 -20.523   4.589  1.00  0.00           H  
ATOM    298 HG12 ILE A  22     -14.047 -22.884   4.517  1.00  0.00           H  
ATOM    299 HG13 ILE A  22     -14.765 -21.636   3.465  1.00  0.00           H  
ATOM    300 HG21 ILE A  22     -11.799 -21.333   1.938  1.00  0.00           H  
ATOM    301 HG22 ILE A  22     -13.165 -20.226   2.102  1.00  0.00           H  
ATOM    302 HG23 ILE A  22     -11.602 -19.811   2.808  1.00  0.00           H  
ATOM    303 HD11 ILE A  22     -13.451 -22.533   1.553  1.00  0.00           H  
ATOM    304 HD12 ILE A  22     -12.799 -23.789   2.610  1.00  0.00           H  
ATOM    305 HD13 ILE A  22     -14.526 -23.753   2.244  1.00  0.00           H  
ATOM    306  N   GLY A  23      -9.916 -20.306   4.918  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -8.660 -19.581   4.762  1.00  0.00           C  
ATOM    308  C   GLY A  23      -7.625 -20.096   5.753  1.00  0.00           C  
ATOM    309  O   GLY A  23      -6.462 -20.301   5.406  1.00  0.00           O  
ATOM    310  H   GLY A  23     -10.589 -19.968   5.545  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -8.293 -19.722   3.757  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -8.830 -18.531   4.943  1.00  0.00           H  
ATOM    313  N   TYR A  24      -8.062 -20.304   6.990  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -7.190 -20.796   8.045  1.00  0.00           C  
ATOM    315  C   TYR A  24      -7.181 -22.322   8.063  1.00  0.00           C  
ATOM    316  O   TYR A  24      -7.392 -22.933   9.110  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -7.681 -20.273   9.386  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -8.052 -18.812   9.346  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -7.182 -17.890   8.789  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -9.263 -18.389   9.868  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -7.523 -16.548   8.754  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -9.602 -17.047   9.832  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -8.731 -16.134   9.275  1.00  0.00           C  
ATOM    324  OH  TYR A  24      -9.070 -14.800   9.242  1.00  0.00           O  
ATOM    325  H   TYR A  24      -8.998 -20.121   7.201  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -6.188 -20.430   7.878  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -8.549 -20.838   9.683  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -6.903 -20.413  10.116  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -6.237 -18.217   8.381  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -9.943 -19.106  10.302  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -6.844 -15.831   8.320  1.00  0.00           H  
ATOM    332  HE2 TYR A  24     -10.546 -16.720  10.238  1.00  0.00           H  
ATOM    333  HH  TYR A  24      -9.343 -14.562   8.353  1.00  0.00           H  
ATOM    334  N   ALA A  25      -6.946 -22.940   6.907  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -6.920 -24.397   6.818  1.00  0.00           C  
ATOM    336  C   ALA A  25      -5.500 -24.892   6.578  1.00  0.00           C  
ATOM    337  O   ALA A  25      -4.889 -25.503   7.455  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -7.838 -24.871   5.688  1.00  0.00           C  
ATOM    339  H   ALA A  25      -6.793 -22.410   6.095  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -7.273 -24.804   7.758  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -7.833 -24.140   4.893  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -7.481 -25.818   5.310  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -8.845 -24.988   6.063  1.00  0.00           H  
ATOM    344  N   TRP A  26      -4.972 -24.626   5.386  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -3.630 -25.040   5.036  1.00  0.00           C  
ATOM    346  C   TRP A  26      -2.622 -24.378   5.962  1.00  0.00           C  
ATOM    347  O   TRP A  26      -1.750 -25.041   6.523  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -3.359 -24.655   3.592  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -3.994 -25.598   2.614  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -4.878 -25.274   1.621  1.00  0.00           C  
ATOM    351  CD2 TRP A  26      -3.800 -27.026   2.535  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -5.225 -26.415   0.953  1.00  0.00           N  
ATOM    353  CE2 TRP A  26      -4.591 -27.497   1.479  1.00  0.00           C  
ATOM    354  CE3 TRP A  26      -3.036 -27.950   3.253  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26      -4.636 -28.837   1.132  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26      -3.076 -29.294   2.911  1.00  0.00           C  
ATOM    357  CH2 TRP A  26      -3.870 -29.734   1.859  1.00  0.00           C  
ATOM    358  H   TRP A  26      -5.495 -24.136   4.725  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -3.552 -26.114   5.136  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -3.754 -23.663   3.415  1.00  0.00           H  
ATOM    361  HB3 TRP A  26      -2.299 -24.645   3.432  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -5.241 -24.281   1.401  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -5.847 -26.448   0.196  1.00  0.00           H  
ATOM    364  HE3 TRP A  26      -2.414 -27.622   4.073  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26      -5.252 -29.184   0.316  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26      -2.485 -30.005   3.468  1.00  0.00           H  
ATOM    367  HH2 TRP A  26      -3.890 -30.784   1.606  1.00  0.00           H  
ATOM    368  N   ALA A  27      -2.756 -23.066   6.130  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -1.863 -22.319   7.006  1.00  0.00           C  
ATOM    370  C   ALA A  27      -1.974 -22.858   8.424  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.010 -22.825   9.188  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.222 -20.835   6.979  1.00  0.00           C  
ATOM    373  H   ALA A  27      -3.478 -22.596   5.665  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -0.846 -22.442   6.661  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -2.808 -20.625   6.096  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -2.796 -20.590   7.860  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -1.317 -20.248   6.962  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.154 -23.372   8.764  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.391 -23.940  10.077  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.587 -25.223  10.204  1.00  0.00           C  
ATOM    381  O   MET A  28      -1.951 -25.480  11.226  1.00  0.00           O  
ATOM    382  CB  MET A  28      -4.887 -24.231  10.239  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.279 -24.621  11.666  1.00  0.00           C  
ATOM    384  SD  MET A  28      -4.485 -23.616  12.936  1.00  0.00           S  
ATOM    385  CE  MET A  28      -5.269 -22.024  12.646  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.879 -23.384   8.109  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.067 -23.229  10.826  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.446 -23.355   9.953  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -5.147 -25.045   9.577  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.346 -24.513  11.768  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -5.023 -25.656  11.817  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -5.091 -21.715  11.628  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -6.334 -22.114  12.813  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -4.852 -21.291  13.323  1.00  0.00           H  
ATOM    395  N   VAL A  29      -2.605 -26.014   9.134  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -1.865 -27.265   9.084  1.00  0.00           C  
ATOM    397  C   VAL A  29      -0.387 -26.971   9.279  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.311 -27.673  10.009  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -2.096 -27.946   7.738  1.00  0.00           C  
ATOM    400  CG1 VAL A  29      -1.275 -29.226   7.627  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -3.579 -28.245   7.540  1.00  0.00           C  
ATOM    402  H   VAL A  29      -3.121 -25.735   8.347  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -2.207 -27.913   9.876  1.00  0.00           H  
ATOM    404  HB  VAL A  29      -1.779 -27.271   6.957  1.00  0.00           H  
ATOM    405 HG11 VAL A  29      -0.300 -29.067   8.062  1.00  0.00           H  
ATOM    406 HG12 VAL A  29      -1.781 -30.023   8.153  1.00  0.00           H  
ATOM    407 HG13 VAL A  29      -1.168 -29.490   6.585  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -4.166 -27.538   8.107  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -3.825 -28.160   6.491  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -3.791 -29.248   7.882  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.074 -25.905   8.632  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.461 -25.481   8.739  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.707 -24.938  10.137  1.00  0.00           C  
ATOM    414  O   VAL A  30       2.743 -25.201  10.747  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.750 -24.410   7.691  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       3.146 -23.821   7.877  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       1.594 -24.982   6.284  1.00  0.00           C  
ATOM    418  H   VAL A  30      -0.544 -25.382   8.080  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.104 -26.327   8.569  1.00  0.00           H  
ATOM    420  HB  VAL A  30       1.030 -23.618   7.815  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       3.834 -24.609   8.143  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.462 -23.357   6.956  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       3.118 -23.082   8.663  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       1.952 -26.000   6.271  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       0.551 -24.959   6.003  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       2.169 -24.387   5.590  1.00  0.00           H  
ATOM    427  N   VAL A  31       0.730 -24.197  10.645  1.00  0.00           N  
ATOM    428  CA  VAL A  31       0.812 -23.633  11.982  1.00  0.00           C  
ATOM    429  C   VAL A  31       1.006 -24.768  12.985  1.00  0.00           C  
ATOM    430  O   VAL A  31       1.915 -24.738  13.812  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -0.461 -22.808  12.265  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -1.295 -23.389  13.406  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -0.093 -21.360  12.572  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.076 -24.042  10.110  1.00  0.00           H  
ATOM    435  HA  VAL A  31       1.665 -22.979  12.034  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -1.070 -22.819  11.371  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -0.673 -23.476  14.283  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -2.128 -22.735  13.613  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -1.656 -24.367  13.119  1.00  0.00           H  
ATOM    440 HG21 VAL A  31       0.924 -21.317  12.931  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -0.185 -20.770  11.672  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -0.761 -20.973  13.327  1.00  0.00           H  
ATOM    443  N   ILE A  32       0.135 -25.769  12.889  1.00  0.00           N  
ATOM    444  CA  ILE A  32       0.187 -26.931  13.768  1.00  0.00           C  
ATOM    445  C   ILE A  32       1.616 -27.474  13.830  1.00  0.00           C  
ATOM    446  O   ILE A  32       2.131 -27.762  14.910  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -0.792 -27.993  13.251  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.230 -27.587  13.570  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.495 -29.375  13.838  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.228 -28.620  13.052  1.00  0.00           C  
ATOM    451  H   ILE A  32      -0.562 -25.725  12.202  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -0.117 -26.630  14.759  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.687 -28.045  12.178  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -2.341 -27.494  14.640  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -2.437 -26.635  13.107  1.00  0.00           H  
ATOM    456 HG21 ILE A  32       0.194 -29.272  14.663  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -1.416 -29.821  14.187  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -0.056 -30.001  13.075  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -2.733 -29.571  12.937  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -4.040 -28.718  13.759  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -3.616 -28.295  12.098  1.00  0.00           H  
ATOM    462  N   VAL A  33       2.252 -27.606  12.670  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.611 -28.104  12.601  1.00  0.00           C  
ATOM    464  C   VAL A  33       4.534 -27.217  13.430  1.00  0.00           C  
ATOM    465  O   VAL A  33       5.261 -27.701  14.298  1.00  0.00           O  
ATOM    466  CB  VAL A  33       4.062 -28.149  11.143  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.547 -28.476  11.041  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.239 -29.173  10.372  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.800 -27.362  11.841  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.628 -29.103  13.001  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.895 -27.176  10.704  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.733 -29.430  11.509  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.833 -28.517  10.001  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       6.114 -27.708  11.544  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       2.885 -29.931  11.055  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       2.397 -28.682   9.908  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       3.856 -29.630   9.612  1.00  0.00           H  
ATOM    478  N   GLY A  34       4.493 -25.915  13.164  1.00  0.00           N  
ATOM    479  CA  GLY A  34       5.320 -24.961  13.894  1.00  0.00           C  
ATOM    480  C   GLY A  34       4.907 -24.918  15.357  1.00  0.00           C  
ATOM    481  O   GLY A  34       5.728 -24.673  16.240  1.00  0.00           O  
ATOM    482  H   GLY A  34       3.888 -25.591  12.465  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       6.356 -25.262  13.822  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       5.196 -23.979  13.462  1.00  0.00           H  
ATOM    485  N   ALA A  35       3.625 -25.168  15.605  1.00  0.00           N  
ATOM    486  CA  ALA A  35       3.092 -25.170  16.962  1.00  0.00           C  
ATOM    487  C   ALA A  35       3.568 -26.412  17.698  1.00  0.00           C  
ATOM    488  O   ALA A  35       3.888 -26.358  18.884  1.00  0.00           O  
ATOM    489  CB  ALA A  35       1.567 -25.135  16.929  1.00  0.00           C  
ATOM    490  H   ALA A  35       3.024 -25.362  14.856  1.00  0.00           H  
ATOM    491  HA  ALA A  35       3.453 -24.294  17.481  1.00  0.00           H  
ATOM    492  HB1 ALA A  35       1.221 -25.505  15.975  1.00  0.00           H  
ATOM    493  HB2 ALA A  35       1.178 -25.755  17.722  1.00  0.00           H  
ATOM    494  HB3 ALA A  35       1.230 -24.117  17.065  1.00  0.00           H  
ATOM    495  N   THR A  36       3.624 -27.534  16.980  1.00  0.00           N  
ATOM    496  CA  THR A  36       4.075 -28.800  17.558  1.00  0.00           C  
ATOM    497  C   THR A  36       5.345 -28.576  18.373  1.00  0.00           C  
ATOM    498  O   THR A  36       5.425 -28.965  19.539  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.324 -29.819  16.442  1.00  0.00           C  
ATOM    500  OG1 THR A  36       3.099 -30.137  15.798  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.970 -31.091  16.989  1.00  0.00           C  
ATOM    502  H   THR A  36       3.364 -27.507  16.035  1.00  0.00           H  
ATOM    503  HA  THR A  36       3.302 -29.178  18.210  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.991 -29.379  15.713  1.00  0.00           H  
ATOM    505  HG1 THR A  36       2.650 -30.828  16.290  1.00  0.00           H  
ATOM    506 HG21 THR A  36       4.990 -31.046  18.068  1.00  0.00           H  
ATOM    507 HG22 THR A  36       4.394 -31.949  16.672  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.977 -31.172  16.609  1.00  0.00           H  
ATOM    509  N   ILE A  37       6.330 -27.938  17.753  1.00  0.00           N  
ATOM    510  CA  ILE A  37       7.592 -27.646  18.411  1.00  0.00           C  
ATOM    511  C   ILE A  37       7.379 -26.713  19.597  1.00  0.00           C  
ATOM    512  O   ILE A  37       8.152 -26.720  20.554  1.00  0.00           O  
ATOM    513  CB  ILE A  37       8.534 -27.013  17.415  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       8.608 -27.920  16.175  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       9.899 -26.762  18.065  1.00  0.00           C  
ATOM    516  CD1 ILE A  37      10.031 -28.182  15.699  1.00  0.00           C  
ATOM    517  H   ILE A  37       6.205 -27.651  16.823  1.00  0.00           H  
ATOM    518  HA  ILE A  37       8.030 -28.570  18.749  1.00  0.00           H  
ATOM    519  HB  ILE A  37       8.122 -26.059  17.118  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       8.149 -28.870  16.409  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       8.052 -27.456  15.381  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       9.769 -26.154  18.948  1.00  0.00           H  
ATOM    523 HG22 ILE A  37      10.345 -27.707  18.340  1.00  0.00           H  
ATOM    524 HG23 ILE A  37      10.542 -26.249  17.364  1.00  0.00           H  
ATOM    525 HD11 ILE A  37      10.603 -28.582  16.522  1.00  0.00           H  
ATOM    526 HD12 ILE A  37      10.010 -28.892  14.889  1.00  0.00           H  
ATOM    527 HD13 ILE A  37      10.469 -27.255  15.366  1.00  0.00           H  
ATOM    528  N   GLY A  38       6.325 -25.904  19.520  1.00  0.00           N  
ATOM    529  CA  GLY A  38       6.004 -24.952  20.579  1.00  0.00           C  
ATOM    530  C   GLY A  38       5.248 -25.628  21.715  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.483 -25.335  22.885  1.00  0.00           O  
ATOM    532  H   GLY A  38       5.751 -25.945  18.726  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       6.921 -24.531  20.965  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       5.393 -24.161  20.170  1.00  0.00           H  
ATOM    535  N   ILE A  39       4.334 -26.529  21.369  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.547 -27.236  22.374  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.468 -27.952  23.357  1.00  0.00           C  
ATOM    538  O   ILE A  39       4.116 -28.150  24.520  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.610 -28.237  21.698  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.613 -27.506  20.803  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       1.867 -29.076  22.741  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.691 -28.487  20.084  1.00  0.00           C  
ATOM    543  H   ILE A  39       4.186 -26.720  20.419  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.953 -26.515  22.917  1.00  0.00           H  
ATOM    545  HB  ILE A  39       3.208 -28.898  21.082  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       1.016 -26.841  21.409  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       2.155 -26.928  20.069  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       2.582 -29.603  23.357  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       1.268 -28.426  23.361  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       1.225 -29.788  22.240  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       0.994 -29.497  20.315  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.326 -28.329  20.413  1.00  0.00           H  
ATOM    553 HD13 ILE A  39       0.756 -28.323  19.018  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.652 -28.331  22.886  1.00  0.00           N  
ATOM    555  CA  LYS A  40       6.626 -29.019  23.729  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.317 -28.021  24.645  1.00  0.00           C  
ATOM    557  O   LYS A  40       7.294 -28.165  25.866  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.659 -29.734  22.860  1.00  0.00           C  
ATOM    559  CG  LYS A  40       8.113 -31.040  23.503  1.00  0.00           C  
ATOM    560  CD  LYS A  40       9.632 -31.084  23.652  1.00  0.00           C  
ATOM    561  CE  LYS A  40      10.079 -30.430  24.957  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      11.475 -29.918  24.856  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.877 -28.140  21.952  1.00  0.00           H  
ATOM    564  HA  LYS A  40       6.110 -29.750  24.335  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       7.221 -29.947  21.897  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       8.514 -29.087  22.729  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       7.661 -31.131  24.479  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       7.796 -31.867  22.885  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       9.958 -32.112  23.644  1.00  0.00           H  
ATOM    570  HD3 LYS A  40      10.083 -30.559  22.822  1.00  0.00           H  
ATOM    571  HE2 LYS A  40       9.418 -29.608  25.185  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      10.024 -31.160  25.752  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      11.762 -29.888  23.858  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      11.522 -28.959  25.261  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      12.115 -30.547  25.380  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.931 -27.004  24.051  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.622 -25.981  24.828  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.630 -25.245  25.716  1.00  0.00           C  
ATOM    579  O   LEU A  41       7.881 -25.026  26.900  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.351 -24.993  23.904  1.00  0.00           C  
ATOM    581  CG  LEU A  41       8.419 -24.360  22.876  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       7.770 -23.094  23.436  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       9.189 -24.040  21.597  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.917 -26.942  23.074  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.342 -26.466  25.464  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.775 -24.209  24.504  1.00  0.00           H  
ATOM    587  HB3 LEU A  41      10.147 -25.513  23.379  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.640 -25.065  22.639  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.809 -23.115  24.515  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       8.303 -22.228  23.072  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       6.741 -23.048  23.113  1.00  0.00           H  
ATOM    592 HD21 LEU A  41      10.082 -23.484  21.845  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       9.462 -24.962  21.104  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       8.566 -23.449  20.942  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.501 -24.879  25.136  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.445 -24.171  25.856  1.00  0.00           C  
ATOM    597  C   PHE A  42       4.942 -25.008  27.023  1.00  0.00           C  
ATOM    598  O   PHE A  42       4.673 -24.479  28.101  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.286 -23.867  24.913  1.00  0.00           C  
ATOM    600  CG  PHE A  42       3.265 -22.938  25.524  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       3.395 -21.567  25.375  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       2.196 -23.458  26.236  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       2.458 -20.717  25.939  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       1.259 -22.607  26.799  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       1.390 -21.237  26.651  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.372 -25.097  24.194  1.00  0.00           H  
ATOM    607  HA  PHE A  42       5.841 -23.241  26.238  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.673 -23.410  24.018  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       3.798 -24.795  24.651  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       4.228 -21.161  24.820  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       2.093 -24.527  26.352  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       2.561 -19.648  25.822  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       0.426 -23.013  27.354  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       0.660 -20.574  27.090  1.00  0.00           H  
ATOM    615  N   LYS A  43       4.810 -26.318  26.786  1.00  0.00           N  
ATOM    616  CA  LYS A  43       4.330 -27.274  27.794  1.00  0.00           C  
ATOM    617  C   LYS A  43       4.695 -26.844  29.210  1.00  0.00           C  
ATOM    618  O   LYS A  43       3.826 -26.491  30.006  1.00  0.00           O  
ATOM    619  CB  LYS A  43       4.937 -28.655  27.522  1.00  0.00           C  
ATOM    620  CG  LYS A  43       3.920 -29.772  27.719  1.00  0.00           C  
ATOM    621  CD  LYS A  43       3.442 -29.861  29.169  1.00  0.00           C  
ATOM    622  CE  LYS A  43       2.000 -30.361  29.243  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       1.949 -31.845  29.370  1.00  0.00           N  
ATOM    624  H   LYS A  43       5.034 -26.654  25.894  1.00  0.00           H  
ATOM    625  HA  LYS A  43       3.258 -27.344  27.718  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       5.293 -28.693  26.506  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       5.767 -28.814  28.193  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       3.078 -29.584  27.082  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       4.374 -30.712  27.440  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       4.080 -30.545  29.709  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       3.499 -28.886  29.623  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       1.516 -29.918  30.101  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       1.477 -30.064  28.346  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       2.872 -32.248  29.113  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       1.723 -32.101  30.352  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       1.216 -32.222  28.735  1.00  0.00           H  
ATOM    637  N   LYS A  44       5.980 -26.897  29.519  1.00  0.00           N  
ATOM    638  CA  LYS A  44       6.459 -26.535  30.842  1.00  0.00           C  
ATOM    639  C   LYS A  44       7.044 -25.127  30.848  1.00  0.00           C  
ATOM    640  O   LYS A  44       6.536 -24.242  31.537  1.00  0.00           O  
ATOM    641  CB  LYS A  44       7.487 -27.565  31.299  1.00  0.00           C  
ATOM    642  CG  LYS A  44       6.958 -28.994  31.073  1.00  0.00           C  
ATOM    643  CD  LYS A  44       8.097 -30.025  31.155  1.00  0.00           C  
ATOM    644  CE  LYS A  44       8.379 -30.452  32.604  1.00  0.00           C  
ATOM    645  NZ  LYS A  44       8.371 -29.282  33.527  1.00  0.00           N  
ATOM    646  H   LYS A  44       6.623 -27.201  28.843  1.00  0.00           H  
ATOM    647  HA  LYS A  44       5.628 -26.558  31.521  1.00  0.00           H  
ATOM    648  HB2 LYS A  44       8.394 -27.435  30.726  1.00  0.00           H  
ATOM    649  HB3 LYS A  44       7.705 -27.412  32.348  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       6.190 -29.231  31.814  1.00  0.00           H  
ATOM    651  HG3 LYS A  44       6.511 -29.046  30.085  1.00  0.00           H  
ATOM    652  HD2 LYS A  44       7.816 -30.898  30.584  1.00  0.00           H  
ATOM    653  HD3 LYS A  44       9.001 -29.593  30.723  1.00  0.00           H  
ATOM    654  HE2 LYS A  44       7.619 -31.153  32.922  1.00  0.00           H  
ATOM    655  HE3 LYS A  44       9.346 -30.938  32.656  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44       9.033 -28.559  33.175  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44       7.413 -28.883  33.575  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44       8.664 -29.587  34.476  1.00  0.00           H  
ATOM    659  N   PHE A  45       8.112 -24.927  30.077  1.00  0.00           N  
ATOM    660  CA  PHE A  45       8.789 -23.626  29.979  1.00  0.00           C  
ATOM    661  C   PHE A  45       8.807 -22.910  31.330  1.00  0.00           C  
ATOM    662  O   PHE A  45       8.251 -21.823  31.478  1.00  0.00           O  
ATOM    663  CB  PHE A  45       8.102 -22.755  28.924  1.00  0.00           C  
ATOM    664  CG  PHE A  45       8.628 -21.340  28.888  1.00  0.00           C  
ATOM    665  CD1 PHE A  45       9.994 -21.110  28.876  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       7.747 -20.273  28.866  1.00  0.00           C  
ATOM    667  CE1 PHE A  45      10.477 -19.813  28.842  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       8.230 -18.975  28.832  1.00  0.00           C  
ATOM    669  CZ  PHE A  45       9.596 -18.746  28.819  1.00  0.00           C  
ATOM    670  H   PHE A  45       8.456 -25.677  29.557  1.00  0.00           H  
ATOM    671  HA  PHE A  45       9.811 -23.796  29.669  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       8.265 -23.195  27.956  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       7.040 -22.729  29.126  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      10.682 -21.942  28.895  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       6.682 -20.451  28.875  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      11.543 -19.634  28.833  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       7.543 -18.143  28.814  1.00  0.00           H  
ATOM    678  HZ  PHE A  45       9.973 -17.733  28.792  1.00  0.00           H  
ATOM    679  N   THR A  46       9.444 -23.535  32.313  1.00  0.00           N  
ATOM    680  CA  THR A  46       9.531 -22.967  33.651  1.00  0.00           C  
ATOM    681  C   THR A  46      10.882 -23.287  34.280  1.00  0.00           C  
ATOM    682  O   THR A  46      11.588 -22.390  34.741  1.00  0.00           O  
ATOM    683  CB  THR A  46       8.405 -23.515  34.523  1.00  0.00           C  
ATOM    684  OG1 THR A  46       8.248 -24.907  34.298  1.00  0.00           O  
ATOM    685  CG2 THR A  46       7.094 -22.788  34.235  1.00  0.00           C  
ATOM    686  H   THR A  46       9.863 -24.400  32.136  1.00  0.00           H  
ATOM    687  HA  THR A  46       9.426 -21.899  33.576  1.00  0.00           H  
ATOM    688  HB  THR A  46       8.664 -23.358  35.560  1.00  0.00           H  
ATOM    689  HG1 THR A  46       8.778 -25.395  34.931  1.00  0.00           H  
ATOM    690 HG21 THR A  46       7.051 -22.531  33.187  1.00  0.00           H  
ATOM    691 HG22 THR A  46       6.265 -23.433  34.485  1.00  0.00           H  
ATOM    692 HG23 THR A  46       7.046 -21.888  34.830  1.00  0.00           H  
ATOM    693  N   SER A  47      11.236 -24.567  34.298  1.00  0.00           N  
ATOM    694  CA  SER A  47      12.506 -25.001  34.874  1.00  0.00           C  
ATOM    695  C   SER A  47      13.311 -25.796  33.854  1.00  0.00           C  
ATOM    696  O   SER A  47      12.754 -26.582  33.087  1.00  0.00           O  
ATOM    697  CB  SER A  47      12.253 -25.853  36.112  1.00  0.00           C  
ATOM    698  OG  SER A  47      10.899 -25.733  36.527  1.00  0.00           O  
ATOM    699  H   SER A  47      10.630 -25.236  33.916  1.00  0.00           H  
ATOM    700  HA  SER A  47      13.072 -24.127  35.162  1.00  0.00           H  
ATOM    701  HB2 SER A  47      12.459 -26.885  35.881  1.00  0.00           H  
ATOM    702  HB3 SER A  47      12.913 -25.528  36.906  1.00  0.00           H  
ATOM    703  HG  SER A  47      10.379 -26.434  36.128  1.00  0.00           H  
ATOM    704  N   LYS A  48      14.631 -25.593  33.865  1.00  0.00           N  
ATOM    705  CA  LYS A  48      15.552 -26.285  32.964  1.00  0.00           C  
ATOM    706  C   LYS A  48      14.930 -26.505  31.585  1.00  0.00           C  
ATOM    707  O   LYS A  48      14.347 -27.555  31.319  1.00  0.00           O  
ATOM    708  CB  LYS A  48      15.932 -27.624  33.584  1.00  0.00           C  
ATOM    709  CG  LYS A  48      16.520 -27.475  34.994  1.00  0.00           C  
ATOM    710  CD  LYS A  48      15.416 -27.461  36.048  1.00  0.00           C  
ATOM    711  CE  LYS A  48      15.981 -27.476  37.470  1.00  0.00           C  
ATOM    712  NZ  LYS A  48      17.302 -26.787  37.544  1.00  0.00           N  
ATOM    713  H   LYS A  48      15.000 -24.971  34.514  1.00  0.00           H  
ATOM    714  HA  LYS A  48      16.442 -25.685  32.844  1.00  0.00           H  
ATOM    715  HB2 LYS A  48      15.043 -28.221  33.652  1.00  0.00           H  
ATOM    716  HB3 LYS A  48      16.652 -28.120  32.948  1.00  0.00           H  
ATOM    717  HG2 LYS A  48      17.176 -28.309  35.187  1.00  0.00           H  
ATOM    718  HG3 LYS A  48      17.081 -26.556  35.062  1.00  0.00           H  
ATOM    719  HD2 LYS A  48      14.823 -26.571  35.917  1.00  0.00           H  
ATOM    720  HD3 LYS A  48      14.791 -28.329  35.907  1.00  0.00           H  
ATOM    721  HE2 LYS A  48      15.288 -26.973  38.128  1.00  0.00           H  
ATOM    722  HE3 LYS A  48      16.095 -28.501  37.795  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48      17.200 -25.805  37.216  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48      17.641 -26.790  38.527  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48      17.988 -27.284  36.943  1.00  0.00           H  
ATOM    726  N   ALA A  49      15.061 -25.509  30.716  1.00  0.00           N  
ATOM    727  CA  ALA A  49      14.515 -25.587  29.368  1.00  0.00           C  
ATOM    728  C   ALA A  49      15.180 -26.714  28.586  1.00  0.00           C  
ATOM    729  O   ALA A  49      15.801 -27.604  29.167  1.00  0.00           O  
ATOM    730  CB  ALA A  49      14.739 -24.256  28.661  1.00  0.00           C  
ATOM    731  H   ALA A  49      15.537 -24.696  30.988  1.00  0.00           H  
ATOM    732  HA  ALA A  49      13.455 -25.777  29.429  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      15.263 -23.588  29.329  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      15.330 -24.416  27.772  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      13.785 -23.828  28.393  1.00  0.00           H  
ATOM    736  N   SER A  50      15.044 -26.671  27.265  1.00  0.00           N  
ATOM    737  CA  SER A  50      15.629 -27.689  26.399  1.00  0.00           C  
ATOM    738  C   SER A  50      15.046 -29.059  26.721  1.00  0.00           C  
ATOM    739  O   SER A  50      13.803 -29.188  26.738  1.00  0.00           O  
ATOM    740  CB  SER A  50      17.145 -27.710  26.572  1.00  0.00           C  
ATOM    741  OG  SER A  50      17.601 -26.467  27.086  1.00  0.00           O  
ATOM    742  OXT SER A  50      15.831 -30.003  26.955  1.00  0.00           O  
ATOM    743  H   SER A  50      14.536 -25.935  26.862  1.00  0.00           H  
ATOM    744  HA  SER A  50      15.401 -27.444  25.372  1.00  0.00           H  
ATOM    745  HB2 SER A  50      17.413 -28.495  27.260  1.00  0.00           H  
ATOM    746  HB3 SER A  50      17.607 -27.906  25.613  1.00  0.00           H  
ATOM    747  HG  SER A  50      17.842 -25.889  26.358  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -38.730  -9.987  14.973  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -38.140  -9.272  13.807  1.00  0.00           C  
ATOM      3  C   ALA A   1     -36.804  -9.895  13.426  1.00  0.00           C  
ATOM      4  O   ALA A   1     -36.100 -10.448  14.273  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -37.943  -7.791  14.119  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -38.014 -10.078  15.723  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -39.541  -9.449  15.337  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -39.045 -10.933  14.677  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -38.814  -9.364  12.968  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -38.877  -7.370  14.457  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -37.195  -7.686  14.893  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -37.614  -7.277  13.228  1.00  0.00           H  
ATOM     13  N   GLU A   2     -36.457  -9.803  12.146  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -35.201 -10.357  11.650  1.00  0.00           C  
ATOM     15  C   GLU A   2     -34.407  -9.279  10.916  1.00  0.00           C  
ATOM     16  O   GLU A   2     -34.724  -8.925   9.781  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -35.490 -11.540  10.717  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -34.243 -12.004   9.954  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -33.061 -12.163  10.904  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -33.200 -12.888  11.911  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -31.999 -11.562  10.638  1.00  0.00           O  
ATOM     22  H   GLU A   2     -37.060  -9.349  11.522  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -34.622 -10.707  12.494  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -35.864 -12.364  11.305  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -36.247 -11.244  10.004  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -34.449 -12.955   9.483  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -33.996 -11.275   9.195  1.00  0.00           H  
ATOM     28  N   GLY A   3     -33.378  -8.754  11.579  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -32.534  -7.711  11.014  1.00  0.00           C  
ATOM     30  C   GLY A   3     -32.223  -7.972   9.543  1.00  0.00           C  
ATOM     31  O   GLY A   3     -32.417  -9.082   9.044  1.00  0.00           O  
ATOM     32  H   GLY A   3     -33.187  -9.070  12.479  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -33.046  -6.773  11.110  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -31.608  -7.669  11.567  1.00  0.00           H  
ATOM     35  N   ASP A   4     -31.737  -6.944   8.854  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -31.396  -7.059   7.440  1.00  0.00           C  
ATOM     37  C   ASP A   4     -29.898  -6.916   7.233  1.00  0.00           C  
ATOM     38  O   ASP A   4     -29.438  -5.913   6.688  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -32.113  -5.979   6.634  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -33.365  -6.550   5.983  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -34.433  -6.531   6.628  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -33.275  -7.014   4.827  1.00  0.00           O  
ATOM     43  H   ASP A   4     -31.604  -6.086   9.310  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -31.710  -8.028   7.081  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -32.390  -5.170   7.293  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -31.446  -5.607   5.865  1.00  0.00           H  
ATOM     47  N   ASP A   5     -29.132  -7.914   7.660  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -27.689  -7.860   7.495  1.00  0.00           C  
ATOM     49  C   ASP A   5     -27.182  -9.019   6.650  1.00  0.00           C  
ATOM     50  O   ASP A   5     -26.195  -9.666   7.001  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -27.001  -7.866   8.851  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -25.796  -6.934   8.836  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -25.126  -6.843   7.785  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -25.523  -6.295   9.874  1.00  0.00           O  
ATOM     55  H   ASP A   5     -29.539  -8.692   8.086  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -27.448  -6.943   6.983  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -27.698  -7.538   9.608  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -26.673  -8.868   9.072  1.00  0.00           H  
ATOM     59  N   PRO A   6     -27.820  -9.272   5.501  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -27.394 -10.330   4.581  1.00  0.00           C  
ATOM     61  C   PRO A   6     -26.104  -9.929   3.872  1.00  0.00           C  
ATOM     62  O   PRO A   6     -25.418 -10.761   3.278  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -28.545 -10.441   3.589  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -29.209  -9.105   3.620  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -28.999  -8.552   4.999  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -27.263 -11.272   5.089  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -28.157 -10.665   2.605  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -29.228 -11.213   3.905  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -28.755  -8.454   2.891  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -30.263  -9.211   3.426  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -28.809  -7.489   4.951  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -29.856  -8.757   5.622  1.00  0.00           H  
ATOM     73  N   ALA A   7     -25.787  -8.633   3.944  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -24.590  -8.084   3.325  1.00  0.00           C  
ATOM     75  C   ALA A   7     -23.352  -8.479   4.119  1.00  0.00           C  
ATOM     76  O   ALA A   7     -22.261  -8.613   3.562  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -24.697  -6.559   3.258  1.00  0.00           C  
ATOM     78  H   ALA A   7     -26.379  -8.028   4.433  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -24.504  -8.473   2.321  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -25.739  -6.266   3.295  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -24.174  -6.127   4.099  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -24.255  -6.208   2.338  1.00  0.00           H  
ATOM     83  N   LYS A   8     -23.522  -8.664   5.426  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -22.412  -9.042   6.294  1.00  0.00           C  
ATOM     85  C   LYS A   8     -21.713 -10.287   5.759  1.00  0.00           C  
ATOM     86  O   LYS A   8     -20.537 -10.518   6.041  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -22.919  -9.293   7.712  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -23.797 -10.540   7.778  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -23.025 -11.729   8.352  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -23.954 -12.879   8.755  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -25.226 -12.867   7.974  1.00  0.00           N  
ATOM     92  H   LYS A   8     -24.415  -8.542   5.816  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -21.701  -8.229   6.320  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -22.074  -9.423   8.371  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -23.495  -8.438   8.036  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -24.652 -10.335   8.405  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -24.134 -10.786   6.781  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -22.330 -12.088   7.607  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -22.473 -11.402   9.221  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -23.447 -13.815   8.581  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -24.183 -12.793   9.809  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -25.016 -12.669   6.974  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -25.690 -13.793   8.053  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -25.857 -12.132   8.350  1.00  0.00           H  
ATOM    105  N   ALA A   9     -22.441 -11.088   4.987  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -21.887 -12.311   4.415  1.00  0.00           C  
ATOM    107  C   ALA A   9     -21.031 -11.989   3.195  1.00  0.00           C  
ATOM    108  O   ALA A   9     -19.811 -12.155   3.221  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -23.014 -13.262   4.023  1.00  0.00           C  
ATOM    110  H   ALA A   9     -23.373 -10.852   4.799  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -21.268 -12.792   5.157  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -23.805 -13.201   4.756  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -23.397 -12.982   3.053  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -22.633 -14.272   3.984  1.00  0.00           H  
ATOM    115  N   ALA A  10     -21.676 -11.529   2.127  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -20.971 -11.185   0.896  1.00  0.00           C  
ATOM    117  C   ALA A  10     -19.822 -10.232   1.194  1.00  0.00           C  
ATOM    118  O   ALA A  10     -18.735 -10.360   0.629  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -21.935 -10.545  -0.099  1.00  0.00           C  
ATOM    120  H   ALA A  10     -22.649 -11.420   2.168  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -20.570 -12.089   0.460  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -22.867 -10.324   0.399  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -21.502  -9.632  -0.479  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -22.113 -11.229  -0.915  1.00  0.00           H  
ATOM    125  N   PHE A  11     -20.063  -9.276   2.087  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -19.040  -8.304   2.459  1.00  0.00           C  
ATOM    127  C   PHE A  11     -17.778  -9.024   2.919  1.00  0.00           C  
ATOM    128  O   PHE A  11     -16.668  -8.665   2.524  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -19.562  -7.386   3.569  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -18.639  -6.213   3.878  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -17.542  -5.946   3.066  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -18.890  -5.397   4.979  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -16.707  -4.879   3.352  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -18.051  -4.331   5.259  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -16.961  -4.073   4.448  1.00  0.00           C  
ATOM    136  H   PHE A  11     -20.947  -9.226   2.506  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -18.802  -7.703   1.593  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -20.521  -6.992   3.267  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -19.692  -7.973   4.467  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -17.339  -6.572   2.210  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -19.741  -5.590   5.617  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -15.855  -4.676   2.719  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -18.248  -3.702   6.113  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -16.308  -3.242   4.668  1.00  0.00           H  
ATOM    145  N   ASN A  12     -17.954 -10.045   3.754  1.00  0.00           N  
ATOM    146  CA  ASN A  12     -16.826 -10.820   4.266  1.00  0.00           C  
ATOM    147  C   ASN A  12     -16.317 -11.814   3.220  1.00  0.00           C  
ATOM    148  O   ASN A  12     -15.277 -12.443   3.413  1.00  0.00           O  
ATOM    149  CB  ASN A  12     -17.246 -11.570   5.526  1.00  0.00           C  
ATOM    150  CG  ASN A  12     -16.061 -11.718   6.471  1.00  0.00           C  
ATOM    151  OD1 ASN A  12     -15.715 -12.827   6.879  1.00  0.00           O  
ATOM    152  ND2 ASN A  12     -15.439 -10.598   6.819  1.00  0.00           N  
ATOM    153  H   ASN A  12     -18.863 -10.283   4.033  1.00  0.00           H  
ATOM    154  HA  ASN A  12     -16.026 -10.141   4.520  1.00  0.00           H  
ATOM    155  HB2 ASN A  12     -18.032 -11.020   6.022  1.00  0.00           H  
ATOM    156  HB3 ASN A  12     -17.608 -12.551   5.253  1.00  0.00           H  
ATOM    157 HD21 ASN A  12     -15.771  -9.751   6.454  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -14.675 -10.664   7.428  1.00  0.00           H  
ATOM    159  N   SER A  13     -17.047 -11.960   2.113  1.00  0.00           N  
ATOM    160  CA  SER A  13     -16.655 -12.884   1.055  1.00  0.00           C  
ATOM    161  C   SER A  13     -15.717 -12.197   0.070  1.00  0.00           C  
ATOM    162  O   SER A  13     -14.829 -12.831  -0.498  1.00  0.00           O  
ATOM    163  CB  SER A  13     -17.896 -13.387   0.325  1.00  0.00           C  
ATOM    164  OG  SER A  13     -19.010 -13.407   1.207  1.00  0.00           O  
ATOM    165  H   SER A  13     -17.867 -11.440   2.005  1.00  0.00           H  
ATOM    166  HA  SER A  13     -16.144 -13.725   1.497  1.00  0.00           H  
ATOM    167  HB2 SER A  13     -18.112 -12.733  -0.502  1.00  0.00           H  
ATOM    168  HB3 SER A  13     -17.706 -14.383  -0.050  1.00  0.00           H  
ATOM    169  HG  SER A  13     -19.241 -14.316   1.411  1.00  0.00           H  
ATOM    170  N   LEU A  14     -15.919 -10.899  -0.128  1.00  0.00           N  
ATOM    171  CA  LEU A  14     -15.086 -10.128  -1.046  1.00  0.00           C  
ATOM    172  C   LEU A  14     -13.613 -10.305  -0.700  1.00  0.00           C  
ATOM    173  O   LEU A  14     -12.742 -10.156  -1.557  1.00  0.00           O  
ATOM    174  CB  LEU A  14     -15.469  -8.649  -0.988  1.00  0.00           C  
ATOM    175  CG  LEU A  14     -14.550  -7.803  -1.870  1.00  0.00           C  
ATOM    176  CD1 LEU A  14     -14.744  -8.140  -3.349  1.00  0.00           C  
ATOM    177  CD2 LEU A  14     -14.770  -6.307  -1.630  1.00  0.00           C  
ATOM    178  H   LEU A  14     -16.644 -10.448   0.355  1.00  0.00           H  
ATOM    179  HA  LEU A  14     -15.252 -10.493  -2.045  1.00  0.00           H  
ATOM    180  HB2 LEU A  14     -16.482  -8.537  -1.329  1.00  0.00           H  
ATOM    181  HB3 LEU A  14     -15.395  -8.307   0.034  1.00  0.00           H  
ATOM    182  HG  LEU A  14     -13.539  -8.040  -1.604  1.00  0.00           H  
ATOM    183 HD11 LEU A  14     -14.975  -9.190  -3.453  1.00  0.00           H  
ATOM    184 HD12 LEU A  14     -15.555  -7.548  -3.748  1.00  0.00           H  
ATOM    185 HD13 LEU A  14     -13.836  -7.915  -3.887  1.00  0.00           H  
ATOM    186 HD21 LEU A  14     -15.815  -6.069  -1.761  1.00  0.00           H  
ATOM    187 HD22 LEU A  14     -14.463  -6.053  -0.626  1.00  0.00           H  
ATOM    188 HD23 LEU A  14     -14.181  -5.744  -2.339  1.00  0.00           H  
ATOM    189  N   GLN A  15     -13.343 -10.624   0.559  1.00  0.00           N  
ATOM    190  CA  GLN A  15     -11.975 -10.823   1.027  1.00  0.00           C  
ATOM    191  C   GLN A  15     -11.512 -12.246   0.739  1.00  0.00           C  
ATOM    192  O   GLN A  15     -10.353 -12.476   0.392  1.00  0.00           O  
ATOM    193  CB  GLN A  15     -11.894 -10.540   2.524  1.00  0.00           C  
ATOM    194  CG  GLN A  15     -10.455 -10.298   2.965  1.00  0.00           C  
ATOM    195  CD  GLN A  15     -10.315 -10.477   4.477  1.00  0.00           C  
ATOM    196  OE1 GLN A  15      -9.744  -9.624   5.156  1.00  0.00           O  
ATOM    197  NE2 GLN A  15     -10.835 -11.584   5.013  1.00  0.00           N  
ATOM    198  H   GLN A  15     -14.083 -10.726   1.191  1.00  0.00           H  
ATOM    199  HA  GLN A  15     -11.328 -10.134   0.507  1.00  0.00           H  
ATOM    200  HB2 GLN A  15     -12.482  -9.663   2.748  1.00  0.00           H  
ATOM    201  HB3 GLN A  15     -12.291 -11.381   3.063  1.00  0.00           H  
ATOM    202  HG2 GLN A  15      -9.798 -10.990   2.454  1.00  0.00           H  
ATOM    203  HG3 GLN A  15     -10.177  -9.289   2.705  1.00  0.00           H  
ATOM    204 HE21 GLN A  15     -11.279 -12.227   4.424  1.00  0.00           H  
ATOM    205 HE22 GLN A  15     -10.749 -11.707   5.981  1.00  0.00           H  
ATOM    206  N   ALA A  16     -12.425 -13.200   0.883  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -12.118 -14.605   0.640  1.00  0.00           C  
ATOM    208  C   ALA A  16     -11.588 -14.799  -0.774  1.00  0.00           C  
ATOM    209  O   ALA A  16     -10.792 -15.701  -1.032  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -13.373 -15.451   0.845  1.00  0.00           C  
ATOM    211  H   ALA A  16     -13.330 -12.953   1.161  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -11.364 -14.924   1.343  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -13.795 -15.233   1.815  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -14.093 -15.215   0.075  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -13.112 -16.498   0.791  1.00  0.00           H  
ATOM    216  N   SER A  17     -12.037 -13.948  -1.688  1.00  0.00           N  
ATOM    217  CA  SER A  17     -11.613 -14.023  -3.081  1.00  0.00           C  
ATOM    218  C   SER A  17     -10.092 -14.050  -3.182  1.00  0.00           C  
ATOM    219  O   SER A  17      -9.526 -14.825  -3.953  1.00  0.00           O  
ATOM    220  CB  SER A  17     -12.159 -12.828  -3.854  1.00  0.00           C  
ATOM    221  OG  SER A  17     -13.281 -13.216  -4.635  1.00  0.00           O  
ATOM    222  H   SER A  17     -12.671 -13.253  -1.418  1.00  0.00           H  
ATOM    223  HA  SER A  17     -12.008 -14.929  -3.517  1.00  0.00           H  
ATOM    224  HB2 SER A  17     -12.462 -12.063  -3.159  1.00  0.00           H  
ATOM    225  HB3 SER A  17     -11.380 -12.437  -4.496  1.00  0.00           H  
ATOM    226  HG  SER A  17     -13.363 -12.631  -5.391  1.00  0.00           H  
ATOM    227  N   ALA A  18      -9.435 -13.193  -2.408  1.00  0.00           N  
ATOM    228  CA  ALA A  18      -7.976 -13.113  -2.421  1.00  0.00           C  
ATOM    229  C   ALA A  18      -7.362 -13.990  -1.335  1.00  0.00           C  
ATOM    230  O   ALA A  18      -6.271 -14.523  -1.509  1.00  0.00           O  
ATOM    231  CB  ALA A  18      -7.535 -11.665  -2.225  1.00  0.00           C  
ATOM    232  H   ALA A  18      -9.943 -12.594  -1.822  1.00  0.00           H  
ATOM    233  HA  ALA A  18      -7.621 -13.455  -3.382  1.00  0.00           H  
ATOM    234  HB1 ALA A  18      -8.245 -11.006  -2.703  1.00  0.00           H  
ATOM    235  HB2 ALA A  18      -7.491 -11.445  -1.168  1.00  0.00           H  
ATOM    236  HB3 ALA A  18      -6.558 -11.527  -2.665  1.00  0.00           H  
ATOM    237  N   THR A  19      -8.060 -14.142  -0.213  1.00  0.00           N  
ATOM    238  CA  THR A  19      -7.561 -14.958   0.894  1.00  0.00           C  
ATOM    239  C   THR A  19      -8.015 -16.408   0.753  1.00  0.00           C  
ATOM    240  O   THR A  19      -8.155 -17.120   1.747  1.00  0.00           O  
ATOM    241  CB  THR A  19      -8.060 -14.389   2.217  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -8.269 -12.991   2.097  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -7.069 -14.676   3.341  1.00  0.00           C  
ATOM    244  H   THR A  19      -8.926 -13.694  -0.124  1.00  0.00           H  
ATOM    245  HA  THR A  19      -6.484 -14.930   0.891  1.00  0.00           H  
ATOM    246  HB  THR A  19      -8.998 -14.862   2.459  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -9.196 -12.819   1.912  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -6.908 -15.742   3.413  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -6.133 -14.181   3.129  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -7.470 -14.308   4.274  1.00  0.00           H  
ATOM    251  N   GLU A  20      -8.262 -16.835  -0.481  1.00  0.00           N  
ATOM    252  CA  GLU A  20      -8.717 -18.177  -0.753  1.00  0.00           C  
ATOM    253  C   GLU A  20      -7.566 -19.082  -1.239  1.00  0.00           C  
ATOM    254  O   GLU A  20      -7.217 -20.049  -0.569  1.00  0.00           O  
ATOM    255  CB  GLU A  20      -9.859 -18.089  -1.773  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -10.023 -19.375  -2.554  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -11.495 -19.675  -2.800  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -12.326 -19.332  -1.932  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -11.816 -20.253  -3.859  1.00  0.00           O  
ATOM    260  H   GLU A  20      -8.154 -16.228  -1.229  1.00  0.00           H  
ATOM    261  HA  GLU A  20      -9.114 -18.596   0.155  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -10.779 -17.884  -1.246  1.00  0.00           H  
ATOM    263  HB3 GLU A  20      -9.659 -17.280  -2.459  1.00  0.00           H  
ATOM    264  HG2 GLU A  20      -9.511 -19.276  -3.491  1.00  0.00           H  
ATOM    265  HG3 GLU A  20      -9.581 -20.173  -1.987  1.00  0.00           H  
ATOM    266  N   TYR A  21      -7.012 -18.803  -2.419  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -5.953 -19.645  -2.983  1.00  0.00           C  
ATOM    268  C   TYR A  21      -4.552 -19.212  -2.550  1.00  0.00           C  
ATOM    269  O   TYR A  21      -3.578 -19.905  -2.844  1.00  0.00           O  
ATOM    270  CB  TYR A  21      -6.018 -19.628  -4.513  1.00  0.00           C  
ATOM    271  CG  TYR A  21      -7.389 -19.311  -5.069  1.00  0.00           C  
ATOM    272  CD1 TYR A  21      -8.298 -20.332  -5.293  1.00  0.00           C  
ATOM    273  CD2 TYR A  21      -7.738 -18.001  -5.361  1.00  0.00           C  
ATOM    274  CE1 TYR A  21      -9.551 -20.043  -5.806  1.00  0.00           C  
ATOM    275  CE2 TYR A  21      -8.992 -17.716  -5.873  1.00  0.00           C  
ATOM    276  CZ  TYR A  21      -9.891 -18.737  -6.093  1.00  0.00           C  
ATOM    277  OH  TYR A  21     -11.138 -18.453  -6.604  1.00  0.00           O  
ATOM    278  H   TYR A  21      -7.342 -18.050  -2.940  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -6.116 -20.660  -2.648  1.00  0.00           H  
ATOM    280  HB2 TYR A  21      -5.328 -18.885  -4.879  1.00  0.00           H  
ATOM    281  HB3 TYR A  21      -5.714 -20.596  -4.878  1.00  0.00           H  
ATOM    282  HD1 TYR A  21      -8.029 -21.354  -5.067  1.00  0.00           H  
ATOM    283  HD2 TYR A  21      -7.030 -17.200  -5.189  1.00  0.00           H  
ATOM    284  HE1 TYR A  21     -10.259 -20.839  -5.982  1.00  0.00           H  
ATOM    285  HE2 TYR A  21      -9.263 -16.695  -6.099  1.00  0.00           H  
ATOM    286  HH  TYR A  21     -11.659 -17.995  -5.941  1.00  0.00           H  
ATOM    287  N   ILE A  22      -4.431 -18.080  -1.867  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -3.128 -17.605  -1.436  1.00  0.00           C  
ATOM    289  C   ILE A  22      -2.415 -18.681  -0.609  1.00  0.00           C  
ATOM    290  O   ILE A  22      -1.192 -18.649  -0.477  1.00  0.00           O  
ATOM    291  CB  ILE A  22      -3.301 -16.286  -0.650  1.00  0.00           C  
ATOM    292  CG1 ILE A  22      -3.461 -15.080  -1.600  1.00  0.00           C  
ATOM    293  CG2 ILE A  22      -2.135 -16.044   0.299  1.00  0.00           C  
ATOM    294  CD1 ILE A  22      -3.558 -13.756  -0.816  1.00  0.00           C  
ATOM    295  H   ILE A  22      -5.221 -17.547  -1.656  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -2.529 -17.422  -2.314  1.00  0.00           H  
ATOM    297  HB  ILE A  22      -4.200 -16.375  -0.053  1.00  0.00           H  
ATOM    298 HG12 ILE A  22      -2.597 -15.027  -2.256  1.00  0.00           H  
ATOM    299 HG13 ILE A  22      -4.363 -15.210  -2.198  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -1.213 -16.059  -0.259  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -2.257 -15.086   0.777  1.00  0.00           H  
ATOM    302 HG23 ILE A  22      -2.123 -16.824   1.043  1.00  0.00           H  
ATOM    303 HD11 ILE A  22      -3.345 -13.938   0.229  1.00  0.00           H  
ATOM    304 HD12 ILE A  22      -2.835 -13.052  -1.208  1.00  0.00           H  
ATOM    305 HD13 ILE A  22      -4.552 -13.342  -0.914  1.00  0.00           H  
ATOM    306  N   GLY A  23      -3.164 -19.636  -0.065  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -2.554 -20.703   0.723  1.00  0.00           C  
ATOM    308  C   GLY A  23      -3.446 -21.138   1.887  1.00  0.00           C  
ATOM    309  O   GLY A  23      -3.515 -20.453   2.908  1.00  0.00           O  
ATOM    310  H   GLY A  23      -4.134 -19.629  -0.203  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -2.365 -21.548   0.079  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -1.616 -20.345   1.120  1.00  0.00           H  
ATOM    313  N   TYR A  24      -4.116 -22.283   1.741  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -4.983 -22.800   2.801  1.00  0.00           C  
ATOM    315  C   TYR A  24      -4.253 -23.853   3.632  1.00  0.00           C  
ATOM    316  O   TYR A  24      -4.626 -24.115   4.776  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -6.255 -23.413   2.213  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -7.443 -22.489   2.284  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -8.034 -22.205   3.504  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -7.947 -21.924   1.127  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -9.126 -21.357   3.563  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -9.039 -21.076   1.188  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -9.623 -20.795   2.405  1.00  0.00           C  
ATOM    324  OH  TYR A  24     -10.708 -19.952   2.464  1.00  0.00           O  
ATOM    325  H   TYR A  24      -4.019 -22.791   0.909  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -5.262 -21.980   3.447  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -6.084 -23.668   1.179  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -6.486 -24.314   2.763  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -7.643 -22.646   4.409  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -7.486 -22.141   0.173  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -9.586 -21.135   4.514  1.00  0.00           H  
ATOM    332  HE2 TYR A  24      -9.431 -20.636   0.283  1.00  0.00           H  
ATOM    333  HH  TYR A  24     -11.244 -20.170   3.230  1.00  0.00           H  
ATOM    334  N   ALA A  25      -3.219 -24.464   3.054  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -2.453 -25.496   3.749  1.00  0.00           C  
ATOM    336  C   ALA A  25      -1.384 -24.866   4.631  1.00  0.00           C  
ATOM    337  O   ALA A  25      -1.142 -25.324   5.748  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -1.801 -26.435   2.731  1.00  0.00           C  
ATOM    339  H   ALA A  25      -2.970 -24.223   2.141  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -3.128 -26.066   4.372  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -2.545 -26.772   2.024  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -1.019 -25.905   2.207  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -1.378 -27.286   3.245  1.00  0.00           H  
ATOM    344  N   TRP A  26      -0.745 -23.814   4.129  1.00  0.00           N  
ATOM    345  CA  TRP A  26       0.296 -23.126   4.877  1.00  0.00           C  
ATOM    346  C   TRP A  26      -0.226 -22.721   6.248  1.00  0.00           C  
ATOM    347  O   TRP A  26       0.504 -22.758   7.239  1.00  0.00           O  
ATOM    348  CB  TRP A  26       0.757 -21.895   4.105  1.00  0.00           C  
ATOM    349  CG  TRP A  26       2.076 -22.101   3.427  1.00  0.00           C  
ATOM    350  CD1 TRP A  26       2.369 -21.859   2.115  1.00  0.00           C  
ATOM    351  CD2 TRP A  26       3.290 -22.599   4.029  1.00  0.00           C  
ATOM    352  NE1 TRP A  26       3.679 -22.178   1.889  1.00  0.00           N  
ATOM    353  CE2 TRP A  26       4.270 -22.630   3.028  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       3.640 -23.020   5.313  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       5.562 -23.062   3.276  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       4.933 -23.454   5.569  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       5.886 -23.475   4.559  1.00  0.00           C  
ATOM    358  H   TRP A  26      -0.980 -23.492   3.237  1.00  0.00           H  
ATOM    359  HA  TRP A  26       1.135 -23.795   5.005  1.00  0.00           H  
ATOM    360  HB2 TRP A  26       0.021 -21.652   3.351  1.00  0.00           H  
ATOM    361  HB3 TRP A  26       0.840 -21.070   4.792  1.00  0.00           H  
ATOM    362  HD1 TRP A  26       1.678 -21.478   1.377  1.00  0.00           H  
ATOM    363  HE1 TRP A  26       4.131 -22.092   1.024  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       2.909 -23.009   6.108  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       6.306 -23.081   2.494  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       5.201 -23.780   6.563  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       6.888 -23.817   4.774  1.00  0.00           H  
ATOM    368  N   ALA A  27      -1.500 -22.343   6.300  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -2.129 -21.940   7.552  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.408 -23.164   8.410  1.00  0.00           C  
ATOM    371  O   ALA A  27      -2.021 -23.216   9.578  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -3.430 -21.196   7.267  1.00  0.00           C  
ATOM    373  H   ALA A  27      -2.030 -22.343   5.476  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -1.458 -21.282   8.086  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -4.032 -21.776   6.581  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -3.968 -21.054   8.192  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -3.203 -20.236   6.828  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.069 -24.159   7.821  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.386 -25.391   8.529  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.116 -25.961   9.146  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.133 -26.485  10.260  1.00  0.00           O  
ATOM    382  CB  MET A  28      -3.996 -26.405   7.551  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.222 -27.135   8.117  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.082 -27.529   9.874  1.00  0.00           S  
ATOM    385  CE  MET A  28      -6.765 -27.215  10.430  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.342 -24.066   6.888  1.00  0.00           H  
ATOM    387  HA  MET A  28      -4.089 -25.173   9.316  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -4.296 -25.891   6.652  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -3.240 -27.133   7.299  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.103 -26.528   7.964  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -5.343 -28.050   7.563  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -7.458 -27.473   9.644  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -6.971 -27.816  11.304  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -6.871 -26.166  10.672  1.00  0.00           H  
ATOM    395  N   VAL A  29      -1.011 -25.830   8.418  1.00  0.00           N  
ATOM    396  CA  VAL A  29       0.280 -26.308   8.894  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.698 -25.493  10.106  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.936 -26.036  11.184  1.00  0.00           O  
ATOM    399  CB  VAL A  29       1.324 -26.175   7.788  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       2.693 -26.632   8.282  1.00  0.00           C  
ATOM    401  CG2 VAL A  29       0.904 -26.973   6.556  1.00  0.00           C  
ATOM    402  H   VAL A  29      -1.065 -25.388   7.545  1.00  0.00           H  
ATOM    403  HA  VAL A  29       0.191 -27.347   9.177  1.00  0.00           H  
ATOM    404  HB  VAL A  29       1.393 -25.133   7.511  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       2.664 -26.751   9.355  1.00  0.00           H  
ATOM    406 HG12 VAL A  29       2.943 -27.575   7.819  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       3.432 -25.891   8.020  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -0.100 -27.345   6.696  1.00  0.00           H  
ATOM    409 HG22 VAL A  29       0.935 -26.330   5.689  1.00  0.00           H  
ATOM    410 HG23 VAL A  29       1.582 -27.801   6.419  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.768 -24.179   9.921  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.138 -23.264  10.993  1.00  0.00           C  
ATOM    413  C   VAL A  30       0.269 -23.525  12.218  1.00  0.00           C  
ATOM    414  O   VAL A  30       0.760 -23.577  13.345  1.00  0.00           O  
ATOM    415  CB  VAL A  30       0.971 -21.822  10.507  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       1.076 -20.824  11.659  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       2.008 -21.502   9.433  1.00  0.00           C  
ATOM    418  H   VAL A  30       0.550 -23.813   9.038  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.169 -23.430  11.254  1.00  0.00           H  
ATOM    420  HB  VAL A  30      -0.010 -21.729  10.066  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       2.007 -20.978  12.184  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       1.046 -19.819  11.263  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       0.248 -20.971  12.335  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       2.307 -22.415   8.940  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.578 -20.824   8.711  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       2.870 -21.042   9.894  1.00  0.00           H  
ATOM    427  N   VAL A  31      -1.024 -23.699  11.981  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -1.974 -23.968  13.050  1.00  0.00           C  
ATOM    429  C   VAL A  31      -1.546 -25.227  13.808  1.00  0.00           C  
ATOM    430  O   VAL A  31      -1.366 -25.205  15.026  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -3.385 -24.111  12.441  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -4.209 -25.224  13.096  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -4.132 -22.783  12.537  1.00  0.00           C  
ATOM    434  H   VAL A  31      -1.348 -23.651  11.056  1.00  0.00           H  
ATOM    435  HA  VAL A  31      -1.972 -23.132  13.734  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -3.270 -24.356  11.394  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -3.668 -26.157  13.017  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -4.369 -24.985  14.137  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -5.159 -25.310  12.592  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -3.893 -22.307  13.477  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -3.831 -22.143  11.721  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -5.195 -22.966  12.483  1.00  0.00           H  
ATOM    443  N   ILE A  32      -1.399 -26.320  13.071  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -1.007 -27.597  13.651  1.00  0.00           C  
ATOM    445  C   ILE A  32       0.408 -27.512  14.233  1.00  0.00           C  
ATOM    446  O   ILE A  32       0.696 -28.123  15.261  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -1.105 -28.683  12.572  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.571 -29.010  12.282  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.349 -29.954  12.974  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -2.705 -30.160  11.284  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.567 -26.267  12.107  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -1.695 -27.839  14.447  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.664 -28.291  11.670  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -3.061 -29.285  13.203  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -3.050 -28.136  11.871  1.00  0.00           H  
ATOM    456 HG21 ILE A  32       0.672 -29.702  13.218  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -0.828 -30.400  13.832  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -0.361 -30.653  12.150  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -1.728 -30.566  11.070  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -3.332 -30.930  11.709  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -3.151 -29.791  10.373  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.287 -26.757  13.576  1.00  0.00           N  
ATOM    463  CA  VAL A  33       2.655 -26.609  14.038  1.00  0.00           C  
ATOM    464  C   VAL A  33       2.676 -26.130  15.487  1.00  0.00           C  
ATOM    465  O   VAL A  33       3.141 -26.840  16.379  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.397 -25.623  13.132  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       4.771 -25.286  13.700  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.537 -26.193  11.724  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.013 -26.294  12.762  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.141 -27.569  13.978  1.00  0.00           H  
ATOM    471  HB  VAL A  33       2.819 -24.713  13.076  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.160 -26.145  14.222  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.435 -25.018  12.894  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       4.677 -24.457  14.386  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       2.895 -27.056  11.622  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       3.249 -25.441  11.004  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.563 -26.482  11.554  1.00  0.00           H  
ATOM    478  N   GLY A  34       2.175 -24.921  15.712  1.00  0.00           N  
ATOM    479  CA  GLY A  34       2.139 -24.340  17.052  1.00  0.00           C  
ATOM    480  C   GLY A  34       1.363 -25.230  18.014  1.00  0.00           C  
ATOM    481  O   GLY A  34       1.608 -25.214  19.221  1.00  0.00           O  
ATOM    482  H   GLY A  34       1.824 -24.403  14.958  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       3.151 -24.224  17.412  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       1.662 -23.373  17.004  1.00  0.00           H  
ATOM    485  N   ALA A  35       0.426 -26.003  17.478  1.00  0.00           N  
ATOM    486  CA  ALA A  35      -0.390 -26.898  18.296  1.00  0.00           C  
ATOM    487  C   ALA A  35       0.379 -28.172  18.623  1.00  0.00           C  
ATOM    488  O   ALA A  35       0.117 -28.822  19.636  1.00  0.00           O  
ATOM    489  CB  ALA A  35      -1.681 -27.245  17.561  1.00  0.00           C  
ATOM    490  H   ALA A  35       0.276 -25.971  16.511  1.00  0.00           H  
ATOM    491  HA  ALA A  35      -0.636 -26.394  19.217  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -1.727 -26.685  16.638  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -1.697 -28.302  17.346  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -2.526 -26.988  18.182  1.00  0.00           H  
ATOM    495  N   THR A  36       1.328 -28.525  17.763  1.00  0.00           N  
ATOM    496  CA  THR A  36       2.137 -29.722  17.962  1.00  0.00           C  
ATOM    497  C   THR A  36       3.497 -29.342  18.538  1.00  0.00           C  
ATOM    498  O   THR A  36       3.788 -29.624  19.700  1.00  0.00           O  
ATOM    499  CB  THR A  36       2.294 -30.465  16.630  1.00  0.00           C  
ATOM    500  OG1 THR A  36       1.048 -31.021  16.242  1.00  0.00           O  
ATOM    501  CG2 THR A  36       3.347 -31.568  16.724  1.00  0.00           C  
ATOM    502  H   THR A  36       1.488 -27.964  16.976  1.00  0.00           H  
ATOM    503  HA  THR A  36       1.633 -30.369  18.665  1.00  0.00           H  
ATOM    504  HB  THR A  36       2.604 -29.758  15.875  1.00  0.00           H  
ATOM    505  HG1 THR A  36       0.814 -30.705  15.366  1.00  0.00           H  
ATOM    506 HG21 THR A  36       3.698 -31.643  17.742  1.00  0.00           H  
ATOM    507 HG22 THR A  36       2.909 -32.508  16.422  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.174 -31.328  16.071  1.00  0.00           H  
ATOM    509  N   ILE A  37       4.327 -28.700  17.723  1.00  0.00           N  
ATOM    510  CA  ILE A  37       5.649 -28.283  18.158  1.00  0.00           C  
ATOM    511  C   ILE A  37       5.562 -27.491  19.455  1.00  0.00           C  
ATOM    512  O   ILE A  37       6.512 -27.453  20.237  1.00  0.00           O  
ATOM    513  CB  ILE A  37       6.291 -27.451  17.072  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       6.258 -28.258  15.762  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       7.704 -27.032  17.493  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       7.596 -28.285  15.031  1.00  0.00           C  
ATOM    517  H   ILE A  37       4.044 -28.500  16.807  1.00  0.00           H  
ATOM    518  HA  ILE A  37       6.254 -29.161  18.312  1.00  0.00           H  
ATOM    519  HB  ILE A  37       5.701 -26.555  16.938  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       5.975 -29.276  15.987  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       5.514 -27.830  15.117  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       7.684 -26.679  18.513  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       8.367 -27.881  17.416  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       8.051 -26.242  16.843  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       7.903 -27.274  14.814  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       8.330 -28.762  15.663  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       7.490 -28.840  14.113  1.00  0.00           H  
ATOM    528  N   GLY A  38       4.413 -26.859  19.680  1.00  0.00           N  
ATOM    529  CA  GLY A  38       4.197 -26.068  20.886  1.00  0.00           C  
ATOM    530  C   GLY A  38       4.137 -26.966  22.112  1.00  0.00           C  
ATOM    531  O   GLY A  38       4.765 -26.682  23.131  1.00  0.00           O  
ATOM    532  H   GLY A  38       3.692 -26.930  19.020  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       5.009 -25.365  20.997  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       3.265 -25.531  20.795  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.380 -28.057  22.007  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.232 -29.010  23.108  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.589 -29.304  23.755  1.00  0.00           C  
ATOM    538  O   ILE A  39       4.661 -29.616  24.943  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.581 -30.297  22.584  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.113 -30.040  22.251  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       2.693 -31.439  23.602  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.474 -31.261  21.596  1.00  0.00           C  
ATOM    543  H   ILE A  39       2.909 -28.225  21.165  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.584 -28.573  23.853  1.00  0.00           H  
ATOM    545  HB  ILE A  39       3.090 -30.590  21.673  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.579 -29.810  23.162  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.046 -29.200  21.576  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       2.518 -31.050  24.594  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       1.954 -32.194  23.375  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       3.682 -31.872  23.552  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       1.240 -31.846  21.107  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.011 -31.860  22.352  1.00  0.00           H  
ATOM    553 HD13 ILE A  39      -0.254 -30.936  20.868  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.657 -29.196  22.971  1.00  0.00           N  
ATOM    555  CA  LYS A  40       7.002 -29.445  23.479  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.548 -28.196  24.164  1.00  0.00           C  
ATOM    557  O   LYS A  40       7.656 -28.145  25.386  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.926 -29.858  22.335  1.00  0.00           C  
ATOM    559  CG  LYS A  40       9.344 -30.119  22.836  1.00  0.00           C  
ATOM    560  CD  LYS A  40      10.358 -29.245  22.101  1.00  0.00           C  
ATOM    561  CE  LYS A  40      10.922 -29.963  20.878  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      12.068 -30.843  21.247  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.538 -28.941  22.034  1.00  0.00           H  
ATOM    564  HA  LYS A  40       6.959 -30.247  24.200  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       7.542 -30.760  21.881  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       7.950 -29.069  21.599  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       9.391 -29.900  23.892  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       9.590 -31.158  22.675  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       9.873 -28.335  21.782  1.00  0.00           H  
ATOM    570  HD3 LYS A  40      11.167 -29.003  22.774  1.00  0.00           H  
ATOM    571  HE2 LYS A  40      10.146 -30.566  20.434  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      11.256 -29.228  20.161  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      12.797 -30.282  21.729  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      11.737 -31.597  21.883  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      12.470 -31.268  20.385  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.892 -27.191  23.365  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.436 -25.934  23.888  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.639 -25.441  25.090  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.209 -24.942  26.061  1.00  0.00           O  
ATOM    580  CB  LEU A  41       8.427 -24.862  22.791  1.00  0.00           C  
ATOM    581  CG  LEU A  41       7.079 -24.798  22.079  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       6.219 -23.675  22.654  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       7.279 -24.601  20.578  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.785 -27.297  22.397  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.449 -26.107  24.204  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       8.621 -23.902  23.241  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       9.199 -25.082  22.057  1.00  0.00           H  
ATOM    588  HG  LEU A  41       6.563 -25.732  22.234  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       6.296 -23.680  23.731  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       6.566 -22.726  22.270  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       5.191 -23.828  22.363  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       8.056 -23.868  20.415  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       7.568 -25.539  20.130  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       6.357 -24.256  20.136  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.326 -25.574  25.015  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.436 -25.134  26.094  1.00  0.00           C  
ATOM    597  C   PHE A  42       5.974 -25.553  27.458  1.00  0.00           C  
ATOM    598  O   PHE A  42       5.775 -24.855  28.453  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.040 -25.714  25.895  1.00  0.00           C  
ATOM    600  CG  PHE A  42       2.966 -24.904  26.580  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       2.339 -23.869  25.904  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       2.607 -25.195  27.885  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       1.354 -23.127  26.535  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       1.622 -24.452  28.515  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       0.996 -23.419  27.840  1.00  0.00           C  
ATOM    606  H   PHE A  42       5.944 -25.973  24.210  1.00  0.00           H  
ATOM    607  HA  PHE A  42       5.371 -24.056  26.066  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       3.823 -25.747  24.842  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       4.021 -26.720  26.291  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       2.617 -23.641  24.886  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       3.096 -26.001  28.412  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       0.865 -22.321  26.008  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       1.344 -24.679  29.533  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       0.228 -22.839  28.331  1.00  0.00           H  
ATOM    615  N   LYS A  43       6.667 -26.686  27.501  1.00  0.00           N  
ATOM    616  CA  LYS A  43       7.239 -27.176  28.748  1.00  0.00           C  
ATOM    617  C   LYS A  43       8.161 -26.099  29.321  1.00  0.00           C  
ATOM    618  O   LYS A  43       7.928 -25.587  30.416  1.00  0.00           O  
ATOM    619  CB  LYS A  43       7.961 -28.519  28.499  1.00  0.00           C  
ATOM    620  CG  LYS A  43       9.334 -28.581  29.137  1.00  0.00           C  
ATOM    621  CD  LYS A  43       9.758 -30.023  29.354  1.00  0.00           C  
ATOM    622  CE  LYS A  43      10.335 -30.632  28.079  1.00  0.00           C  
ATOM    623  NZ  LYS A  43      11.806 -30.846  28.197  1.00  0.00           N  
ATOM    624  H   LYS A  43       6.806 -27.192  26.676  1.00  0.00           H  
ATOM    625  HA  LYS A  43       6.445 -27.346  29.452  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       7.362 -29.324  28.901  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       8.070 -28.671  27.437  1.00  0.00           H  
ATOM    628  HG2 LYS A  43      10.026 -28.089  28.481  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       9.311 -28.070  30.088  1.00  0.00           H  
ATOM    630  HD2 LYS A  43      10.500 -30.059  30.135  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       8.889 -30.590  29.658  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       9.857 -31.582  27.893  1.00  0.00           H  
ATOM    633  HE3 LYS A  43      10.139 -29.967  27.251  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43      12.154 -30.395  29.067  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43      12.007 -31.866  28.234  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43      12.284 -30.426  27.374  1.00  0.00           H  
ATOM    637  N   LYS A  44       9.195 -25.750  28.564  1.00  0.00           N  
ATOM    638  CA  LYS A  44      10.138 -24.723  28.989  1.00  0.00           C  
ATOM    639  C   LYS A  44       9.802 -23.405  28.308  1.00  0.00           C  
ATOM    640  O   LYS A  44       9.156 -22.536  28.893  1.00  0.00           O  
ATOM    641  CB  LYS A  44      11.564 -25.143  28.646  1.00  0.00           C  
ATOM    642  CG  LYS A  44      12.236 -25.847  29.832  1.00  0.00           C  
ATOM    643  CD  LYS A  44      12.822 -24.828  30.822  1.00  0.00           C  
ATOM    644  CE  LYS A  44      11.783 -24.407  31.875  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      11.038 -25.589  32.396  1.00  0.00           N  
ATOM    646  H   LYS A  44       9.320 -26.186  27.697  1.00  0.00           H  
ATOM    647  HA  LYS A  44      10.056 -24.595  30.053  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      11.538 -25.812  27.794  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      12.136 -24.263  28.388  1.00  0.00           H  
ATOM    650  HG2 LYS A  44      11.502 -26.467  30.344  1.00  0.00           H  
ATOM    651  HG3 LYS A  44      13.036 -26.477  29.466  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      13.663 -25.284  31.327  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      13.171 -23.949  30.275  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      12.288 -23.924  32.700  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      11.079 -23.712  31.433  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      11.681 -26.402  32.464  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      10.657 -25.371  33.338  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      10.256 -25.818  31.749  1.00  0.00           H  
ATOM    659  N   PHE A  45      10.238 -23.269  27.061  1.00  0.00           N  
ATOM    660  CA  PHE A  45       9.987 -22.063  26.271  1.00  0.00           C  
ATOM    661  C   PHE A  45      10.169 -20.804  27.116  1.00  0.00           C  
ATOM    662  O   PHE A  45       9.350 -19.887  27.067  1.00  0.00           O  
ATOM    663  CB  PHE A  45       8.574 -22.109  25.693  1.00  0.00           C  
ATOM    664  CG  PHE A  45       8.247 -20.901  24.852  1.00  0.00           C  
ATOM    665  CD1 PHE A  45       9.106 -20.509  23.838  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       7.087 -20.183  25.091  1.00  0.00           C  
ATOM    667  CE1 PHE A  45       8.805 -19.401  23.064  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       6.786 -19.074  24.317  1.00  0.00           C  
ATOM    669  CZ  PHE A  45       7.645 -18.683  23.304  1.00  0.00           C  
ATOM    670  H   PHE A  45      10.741 -24.006  26.660  1.00  0.00           H  
ATOM    671  HA  PHE A  45      10.693 -22.036  25.454  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       8.480 -22.989  25.075  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       7.863 -22.173  26.506  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      10.011 -21.068  23.651  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       6.416 -20.487  25.882  1.00  0.00           H  
ATOM    676  HE1 PHE A  45       9.476 -19.095  22.274  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       5.881 -18.514  24.504  1.00  0.00           H  
ATOM    678  HZ  PHE A  45       7.411 -17.818  22.700  1.00  0.00           H  
ATOM    679  N   THR A  46      11.251 -20.767  27.886  1.00  0.00           N  
ATOM    680  CA  THR A  46      11.550 -19.623  28.737  1.00  0.00           C  
ATOM    681  C   THR A  46      13.055 -19.473  28.913  1.00  0.00           C  
ATOM    682  O   THR A  46      13.692 -18.664  28.239  1.00  0.00           O  
ATOM    683  CB  THR A  46      10.880 -19.797  30.098  1.00  0.00           C  
ATOM    684  OG1 THR A  46      11.177 -21.081  30.624  1.00  0.00           O  
ATOM    685  CG2 THR A  46       9.368 -19.614  29.986  1.00  0.00           C  
ATOM    686  H   THR A  46      11.867 -21.526  27.877  1.00  0.00           H  
ATOM    687  HA  THR A  46      11.163 -18.734  28.268  1.00  0.00           H  
ATOM    688  HB  THR A  46      11.267 -19.046  30.770  1.00  0.00           H  
ATOM    689  HG1 THR A  46      10.727 -21.195  31.465  1.00  0.00           H  
ATOM    690 HG21 THR A  46       8.982 -20.279  29.229  1.00  0.00           H  
ATOM    691 HG22 THR A  46       8.909 -19.841  30.938  1.00  0.00           H  
ATOM    692 HG23 THR A  46       9.151 -18.591  29.716  1.00  0.00           H  
ATOM    693  N   SER A  47      13.621 -20.264  29.821  1.00  0.00           N  
ATOM    694  CA  SER A  47      15.064 -20.225  30.087  1.00  0.00           C  
ATOM    695  C   SER A  47      15.544 -18.787  30.248  1.00  0.00           C  
ATOM    696  O   SER A  47      14.738 -17.857  30.281  1.00  0.00           O  
ATOM    697  CB  SER A  47      15.818 -20.892  28.941  1.00  0.00           C  
ATOM    698  OG  SER A  47      16.790 -21.795  29.450  1.00  0.00           O  
ATOM    699  H   SER A  47      13.054 -20.891  30.322  1.00  0.00           H  
ATOM    700  HA  SER A  47      15.275 -20.765  31.000  1.00  0.00           H  
ATOM    701  HB2 SER A  47      15.121 -21.437  28.326  1.00  0.00           H  
ATOM    702  HB3 SER A  47      16.301 -20.129  28.344  1.00  0.00           H  
ATOM    703  HG  SER A  47      17.305 -22.155  28.725  1.00  0.00           H  
ATOM    704  N   LYS A  48      16.869 -18.621  30.330  1.00  0.00           N  
ATOM    705  CA  LYS A  48      17.513 -17.315  30.473  1.00  0.00           C  
ATOM    706  C   LYS A  48      16.639 -16.314  31.226  1.00  0.00           C  
ATOM    707  O   LYS A  48      16.201 -15.312  30.662  1.00  0.00           O  
ATOM    708  CB  LYS A  48      17.846 -16.784  29.089  1.00  0.00           C  
ATOM    709  CG  LYS A  48      18.665 -17.793  28.288  1.00  0.00           C  
ATOM    710  CD  LYS A  48      20.151 -17.690  28.605  1.00  0.00           C  
ATOM    711  CE  LYS A  48      20.862 -16.756  27.630  1.00  0.00           C  
ATOM    712  NZ  LYS A  48      20.516 -17.087  26.219  1.00  0.00           N  
ATOM    713  H   LYS A  48      17.440 -19.408  30.273  1.00  0.00           H  
ATOM    714  HA  LYS A  48      18.432 -17.446  31.022  1.00  0.00           H  
ATOM    715  HB2 LYS A  48      16.924 -16.601  28.567  1.00  0.00           H  
ATOM    716  HB3 LYS A  48      18.401 -15.864  29.180  1.00  0.00           H  
ATOM    717  HG2 LYS A  48      18.328 -18.790  28.526  1.00  0.00           H  
ATOM    718  HG3 LYS A  48      18.517 -17.611  27.234  1.00  0.00           H  
ATOM    719  HD2 LYS A  48      20.275 -17.315  29.607  1.00  0.00           H  
ATOM    720  HD3 LYS A  48      20.589 -18.674  28.537  1.00  0.00           H  
ATOM    721  HE2 LYS A  48      20.566 -15.738  27.836  1.00  0.00           H  
ATOM    722  HE3 LYS A  48      21.931 -16.851  27.767  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48      20.169 -18.067  26.169  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48      19.778 -16.439  25.881  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48      21.361 -16.988  25.622  1.00  0.00           H  
ATOM    726  N   ALA A  49      16.391 -16.591  32.502  1.00  0.00           N  
ATOM    727  CA  ALA A  49      15.574 -15.716  33.331  1.00  0.00           C  
ATOM    728  C   ALA A  49      16.271 -14.375  33.532  1.00  0.00           C  
ATOM    729  O   ALA A  49      16.801 -14.095  34.608  1.00  0.00           O  
ATOM    730  CB  ALA A  49      15.322 -16.387  34.672  1.00  0.00           C  
ATOM    731  H   ALA A  49      16.768 -17.404  32.899  1.00  0.00           H  
ATOM    732  HA  ALA A  49      14.628 -15.550  32.838  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      15.872 -17.317  34.708  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      15.655 -15.736  35.468  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      14.266 -16.584  34.782  1.00  0.00           H  
ATOM    736  N   SER A  50      16.269 -13.552  32.490  1.00  0.00           N  
ATOM    737  CA  SER A  50      16.901 -12.239  32.548  1.00  0.00           C  
ATOM    738  C   SER A  50      15.850 -11.151  32.720  1.00  0.00           C  
ATOM    739  O   SER A  50      14.790 -11.238  32.065  1.00  0.00           O  
ATOM    740  CB  SER A  50      17.701 -11.992  31.272  1.00  0.00           C  
ATOM    741  OG  SER A  50      19.050 -12.400  31.450  1.00  0.00           O  
ATOM    742  OXT SER A  50      16.088 -10.212  33.510  1.00  0.00           O  
ATOM    743  H   SER A  50      15.830 -13.836  31.660  1.00  0.00           H  
ATOM    744  HA  SER A  50      17.574 -12.214  33.391  1.00  0.00           H  
ATOM    745  HB2 SER A  50      17.266 -12.556  30.465  1.00  0.00           H  
ATOM    746  HB3 SER A  50      17.662 -10.938  31.030  1.00  0.00           H  
ATOM    747  HG  SER A  50      19.637 -11.734  31.085  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1     -24.139 -59.492  22.734  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -23.155 -58.381  22.604  1.00  0.00           C  
ATOM      3  C   ALA A   1     -23.804 -57.185  21.919  1.00  0.00           C  
ATOM      4  O   ALA A   1     -24.109 -57.228  20.728  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.932 -58.827  21.807  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -24.905 -59.359  22.042  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -23.664 -60.399  22.555  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -24.535 -59.495  23.695  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -22.838 -58.084  23.593  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -22.254 -59.399  20.948  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.383 -57.958  21.479  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.301 -59.441  22.433  1.00  0.00           H  
ATOM     13  N   GLU A   2     -24.012 -56.115  22.682  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -24.626 -54.903  22.150  1.00  0.00           C  
ATOM     15  C   GLU A   2     -23.548 -53.936  21.668  1.00  0.00           C  
ATOM     16  O   GLU A   2     -23.014 -53.149  22.451  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -25.492 -54.242  23.232  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -25.959 -52.837  22.831  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -26.543 -52.848  21.423  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -25.756 -52.863  20.454  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -27.785 -52.841  21.293  1.00  0.00           O  
ATOM     22  H   GLU A   2     -23.746 -56.143  23.625  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -25.255 -55.174  21.313  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -26.360 -54.860  23.408  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -24.917 -54.174  24.144  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -26.718 -52.504  23.527  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -25.120 -52.156  22.865  1.00  0.00           H  
ATOM     28  N   GLY A   3     -23.243 -53.995  20.372  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -22.244 -53.132  19.762  1.00  0.00           C  
ATOM     30  C   GLY A   3     -21.039 -52.920  20.672  1.00  0.00           C  
ATOM     31  O   GLY A   3     -20.811 -53.687  21.608  1.00  0.00           O  
ATOM     32  H   GLY A   3     -23.712 -54.629  19.806  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -21.912 -53.579  18.836  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -22.703 -52.187  19.554  1.00  0.00           H  
ATOM     35  N   ASP A   4     -20.269 -51.877  20.388  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -19.082 -51.560  21.175  1.00  0.00           C  
ATOM     37  C   ASP A   4     -19.147 -50.132  21.687  1.00  0.00           C  
ATOM     38  O   ASP A   4     -19.443 -49.885  22.856  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -17.829 -51.720  20.319  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -17.034 -52.938  20.766  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -17.632 -54.029  20.883  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -15.814 -52.801  20.997  1.00  0.00           O  
ATOM     43  H   ASP A   4     -20.505 -51.307  19.626  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -19.024 -52.235  22.015  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -18.120 -51.837  19.287  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -17.215 -50.830  20.422  1.00  0.00           H  
ATOM     47  N   ASP A   5     -18.845 -49.198  20.797  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -18.834 -47.794  21.122  1.00  0.00           C  
ATOM     49  C   ASP A   5     -18.580 -46.992  19.854  1.00  0.00           C  
ATOM     50  O   ASP A   5     -17.589 -47.216  19.159  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -17.736 -47.527  22.144  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -17.667 -46.045  22.498  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -18.356 -45.239  21.840  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -16.920 -45.694  23.435  1.00  0.00           O  
ATOM     55  H   ASP A   5     -18.606 -49.465  19.892  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -19.785 -47.522  21.544  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -17.939 -48.096  23.040  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -16.790 -47.839  21.728  1.00  0.00           H  
ATOM     59  N   PRO A   6     -19.459 -46.031  19.542  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -19.310 -45.180  18.352  1.00  0.00           C  
ATOM     61  C   PRO A   6     -18.006 -44.395  18.398  1.00  0.00           C  
ATOM     62  O   PRO A   6     -17.525 -43.906  17.376  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -20.543 -44.278  18.391  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -20.972 -44.290  19.817  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -20.651 -45.679  20.313  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -19.338 -45.772  17.452  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -20.275 -43.281  18.068  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -21.315 -44.682  17.754  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -20.420 -43.548  20.377  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -22.033 -44.109  19.889  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -20.437 -45.670  21.372  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -21.451 -46.368  20.092  1.00  0.00           H  
ATOM     73  N   ALA A   7     -17.418 -44.316  19.590  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -16.148 -43.637  19.777  1.00  0.00           C  
ATOM     75  C   ALA A   7     -15.116 -44.246  18.840  1.00  0.00           C  
ATOM     76  O   ALA A   7     -14.209 -43.567  18.360  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -15.694 -43.813  21.222  1.00  0.00           C  
ATOM     78  H   ALA A   7     -17.838 -44.749  20.359  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -16.263 -42.587  19.560  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -15.741 -44.864  21.484  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -14.680 -43.458  21.325  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -16.344 -43.249  21.873  1.00  0.00           H  
ATOM     83  N   LYS A   8     -15.272 -45.542  18.590  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -14.373 -46.281  17.716  1.00  0.00           C  
ATOM     85  C   LYS A   8     -14.249 -45.589  16.363  1.00  0.00           C  
ATOM     86  O   LYS A   8     -13.229 -45.710  15.684  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -14.899 -47.706  17.541  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -16.171 -47.735  16.695  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -15.922 -48.402  15.340  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -16.403 -49.858  15.314  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -16.427 -50.461  16.679  1.00  0.00           N  
ATOM     92  H   LYS A   8     -16.018 -46.017  19.011  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -13.398 -46.325  18.177  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -14.143 -48.306  17.060  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -15.119 -48.120  18.516  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -16.934 -48.283  17.228  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -16.510 -46.722  16.532  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -16.447 -47.849  14.576  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -14.863 -48.377  15.127  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -17.398 -49.894  14.896  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -15.737 -50.433  14.685  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -15.645 -50.074  17.244  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -17.330 -50.237  17.141  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -16.323 -51.494  16.603  1.00  0.00           H  
ATOM    105  N   ALA A   9     -15.295 -44.866  15.974  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -15.304 -44.157  14.698  1.00  0.00           C  
ATOM    107  C   ALA A   9     -14.382 -42.946  14.755  1.00  0.00           C  
ATOM    108  O   ALA A   9     -13.660 -42.659  13.800  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -16.724 -43.715  14.358  1.00  0.00           C  
ATOM    110  H   ALA A   9     -16.080 -44.811  16.559  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -14.955 -44.826  13.926  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -17.429 -44.424  14.766  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -16.908 -42.738  14.782  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -16.837 -43.669  13.284  1.00  0.00           H  
ATOM    115  N   ALA A  10     -14.410 -42.236  15.880  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -13.575 -41.050  16.063  1.00  0.00           C  
ATOM    117  C   ALA A  10     -12.130 -41.350  15.682  1.00  0.00           C  
ATOM    118  O   ALA A  10     -11.468 -40.534  15.041  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -13.644 -40.584  17.515  1.00  0.00           C  
ATOM    120  H   ALA A  10     -15.008 -42.515  16.605  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -13.947 -40.261  15.426  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -13.907 -41.418  18.147  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -12.681 -40.194  17.812  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -14.392 -39.810  17.607  1.00  0.00           H  
ATOM    125  N   PHE A  11     -11.644 -42.524  16.077  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -10.273 -42.921  15.770  1.00  0.00           C  
ATOM    127  C   PHE A  11     -10.049 -42.912  14.261  1.00  0.00           C  
ATOM    128  O   PHE A  11      -9.053 -42.372  13.779  1.00  0.00           O  
ATOM    129  CB  PHE A  11      -9.981 -44.311  16.348  1.00  0.00           C  
ATOM    130  CG  PHE A  11      -8.520 -44.726  16.233  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      -7.557 -43.808  15.827  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      -8.137 -46.031  16.535  1.00  0.00           C  
ATOM    133  CE1 PHE A  11      -6.231 -44.189  15.723  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      -6.808 -46.406  16.428  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      -5.857 -45.487  16.023  1.00  0.00           C  
ATOM    136  H   PHE A  11     -12.219 -43.134  16.584  1.00  0.00           H  
ATOM    137  HA  PHE A  11      -9.600 -42.208  16.223  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -10.251 -44.311  17.394  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -10.592 -45.035  15.829  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      -7.845 -42.794  15.593  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      -8.873 -46.756  16.853  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      -5.486 -43.473  15.406  1.00  0.00           H  
ATOM    143  HE2 PHE A  11      -6.514 -47.419  16.662  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      -4.821 -45.783  15.940  1.00  0.00           H  
ATOM    145  N   ASN A  12     -10.978 -43.506  13.515  1.00  0.00           N  
ATOM    146  CA  ASN A  12     -10.873 -43.555  12.058  1.00  0.00           C  
ATOM    147  C   ASN A  12     -11.095 -42.170  11.454  1.00  0.00           C  
ATOM    148  O   ASN A  12     -10.615 -41.880  10.359  1.00  0.00           O  
ATOM    149  CB  ASN A  12     -11.897 -44.536  11.495  1.00  0.00           C  
ATOM    150  CG  ASN A  12     -11.429 -45.070  10.147  1.00  0.00           C  
ATOM    151  OD1 ASN A  12     -10.503 -45.878  10.076  1.00  0.00           O  
ATOM    152  ND2 ASN A  12     -12.071 -44.620   9.075  1.00  0.00           N  
ATOM    153  H   ASN A  12     -11.753 -43.919  13.954  1.00  0.00           H  
ATOM    154  HA  ASN A  12      -9.883 -43.895  11.792  1.00  0.00           H  
ATOM    155  HB2 ASN A  12     -12.019 -45.360  12.183  1.00  0.00           H  
ATOM    156  HB3 ASN A  12     -12.843 -44.030  11.368  1.00  0.00           H  
ATOM    157 HD21 ASN A  12     -12.799 -43.977   9.207  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -11.790 -44.948   8.195  1.00  0.00           H  
ATOM    159  N   SER A  13     -11.827 -41.320  12.171  1.00  0.00           N  
ATOM    160  CA  SER A  13     -12.117 -39.968  11.703  1.00  0.00           C  
ATOM    161  C   SER A  13     -10.833 -39.164  11.538  1.00  0.00           C  
ATOM    162  O   SER A  13     -10.778 -38.227  10.742  1.00  0.00           O  
ATOM    163  CB  SER A  13     -13.045 -39.271  12.692  1.00  0.00           C  
ATOM    164  OG  SER A  13     -13.957 -40.204  13.251  1.00  0.00           O  
ATOM    165  H   SER A  13     -12.184 -41.607  13.033  1.00  0.00           H  
ATOM    166  HA  SER A  13     -12.613 -40.032  10.746  1.00  0.00           H  
ATOM    167  HB2 SER A  13     -12.458 -38.834  13.481  1.00  0.00           H  
ATOM    168  HB3 SER A  13     -13.587 -38.490  12.178  1.00  0.00           H  
ATOM    169  HG  SER A  13     -14.854 -39.947  13.030  1.00  0.00           H  
ATOM    170  N   LEU A  14      -9.801 -39.530  12.292  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -8.522 -38.830  12.219  1.00  0.00           C  
ATOM    172  C   LEU A  14      -8.041 -38.754  10.774  1.00  0.00           C  
ATOM    173  O   LEU A  14      -7.271 -37.865  10.413  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -7.481 -39.538  13.085  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -6.122 -38.843  13.001  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -6.238 -37.353  13.332  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -5.096 -39.513  13.920  1.00  0.00           C  
ATOM    178  H   LEU A  14      -9.902 -40.283  12.910  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -8.660 -37.828  12.588  1.00  0.00           H  
ATOM    180  HB2 LEU A  14      -7.815 -39.538  14.106  1.00  0.00           H  
ATOM    181  HB3 LEU A  14      -7.377 -40.559  12.744  1.00  0.00           H  
ATOM    182  HG  LEU A  14      -5.772 -38.935  11.993  1.00  0.00           H  
ATOM    183 HD11 LEU A  14      -7.238 -37.130  13.669  1.00  0.00           H  
ATOM    184 HD12 LEU A  14      -5.531 -37.104  14.110  1.00  0.00           H  
ATOM    185 HD13 LEU A  14      -6.017 -36.775  12.447  1.00  0.00           H  
ATOM    186 HD21 LEU A  14      -5.060 -40.572  13.710  1.00  0.00           H  
ATOM    187 HD22 LEU A  14      -4.124 -39.078  13.744  1.00  0.00           H  
ATOM    188 HD23 LEU A  14      -5.378 -39.357  14.952  1.00  0.00           H  
ATOM    189  N   GLN A  15      -8.504 -39.689   9.952  1.00  0.00           N  
ATOM    190  CA  GLN A  15      -8.126 -39.726   8.542  1.00  0.00           C  
ATOM    191  C   GLN A  15      -8.951 -38.717   7.749  1.00  0.00           C  
ATOM    192  O   GLN A  15      -8.500 -38.201   6.726  1.00  0.00           O  
ATOM    193  CB  GLN A  15      -8.341 -41.130   7.980  1.00  0.00           C  
ATOM    194  CG  GLN A  15      -7.415 -41.406   6.794  1.00  0.00           C  
ATOM    195  CD  GLN A  15      -5.955 -41.201   7.190  1.00  0.00           C  
ATOM    196  OE1 GLN A  15      -5.169 -40.648   6.421  1.00  0.00           O  
ATOM    197  NE2 GLN A  15      -5.587 -41.647   8.387  1.00  0.00           N  
ATOM    198  H   GLN A  15      -9.116 -40.368  10.301  1.00  0.00           H  
ATOM    199  HA  GLN A  15      -7.081 -39.470   8.455  1.00  0.00           H  
ATOM    200  HB2 GLN A  15      -8.150 -41.856   8.755  1.00  0.00           H  
ATOM    201  HB3 GLN A  15      -9.367 -41.223   7.653  1.00  0.00           H  
ATOM    202  HG2 GLN A  15      -7.555 -42.424   6.462  1.00  0.00           H  
ATOM    203  HG3 GLN A  15      -7.662 -40.729   5.989  1.00  0.00           H  
ATOM    204 HE21 GLN A  15      -6.260 -42.080   8.950  1.00  0.00           H  
ATOM    205 HE22 GLN A  15      -4.653 -41.523   8.658  1.00  0.00           H  
ATOM    206  N   ALA A  16     -10.160 -38.442   8.226  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -11.053 -37.497   7.565  1.00  0.00           C  
ATOM    208  C   ALA A  16     -10.758 -36.073   8.023  1.00  0.00           C  
ATOM    209  O   ALA A  16     -11.010 -35.111   7.297  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -12.503 -37.852   7.874  1.00  0.00           C  
ATOM    211  H   ALA A  16     -10.462 -38.886   9.044  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -10.897 -37.561   6.499  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -12.584 -38.153   8.909  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -13.128 -36.990   7.698  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -12.817 -38.664   7.235  1.00  0.00           H  
ATOM    216  N   SER A  17     -10.229 -35.946   9.235  1.00  0.00           N  
ATOM    217  CA  SER A  17      -9.902 -34.640   9.797  1.00  0.00           C  
ATOM    218  C   SER A  17      -9.049 -33.837   8.823  1.00  0.00           C  
ATOM    219  O   SER A  17      -9.056 -32.606   8.846  1.00  0.00           O  
ATOM    220  CB  SER A  17      -9.160 -34.813  11.119  1.00  0.00           C  
ATOM    221  OG  SER A  17      -8.383 -33.659  11.406  1.00  0.00           O  
ATOM    222  H   SER A  17     -10.054 -36.752   9.765  1.00  0.00           H  
ATOM    223  HA  SER A  17     -10.820 -34.101   9.982  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -9.874 -34.961  11.912  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -8.519 -35.683  11.051  1.00  0.00           H  
ATOM    226  HG  SER A  17      -7.494 -33.777  11.062  1.00  0.00           H  
ATOM    227  N   ALA A  18      -8.312 -34.539   7.967  1.00  0.00           N  
ATOM    228  CA  ALA A  18      -7.450 -33.888   6.987  1.00  0.00           C  
ATOM    229  C   ALA A  18      -8.260 -33.431   5.780  1.00  0.00           C  
ATOM    230  O   ALA A  18      -7.910 -32.450   5.123  1.00  0.00           O  
ATOM    231  CB  ALA A  18      -6.351 -34.849   6.539  1.00  0.00           C  
ATOM    232  H   ALA A  18      -8.348 -35.518   7.999  1.00  0.00           H  
ATOM    233  HA  ALA A  18      -6.990 -33.026   7.446  1.00  0.00           H  
ATOM    234  HB1 ALA A  18      -6.633 -35.860   6.797  1.00  0.00           H  
ATOM    235  HB2 ALA A  18      -6.221 -34.771   5.470  1.00  0.00           H  
ATOM    236  HB3 ALA A  18      -5.428 -34.593   7.036  1.00  0.00           H  
ATOM    237  N   THR A  19      -9.342 -34.148   5.485  1.00  0.00           N  
ATOM    238  CA  THR A  19     -10.194 -33.811   4.348  1.00  0.00           C  
ATOM    239  C   THR A  19     -10.791 -32.421   4.514  1.00  0.00           C  
ATOM    240  O   THR A  19     -10.735 -31.603   3.596  1.00  0.00           O  
ATOM    241  CB  THR A  19     -11.303 -34.850   4.191  1.00  0.00           C  
ATOM    242  OG1 THR A  19     -11.039 -35.971   5.017  1.00  0.00           O  
ATOM    243  CG2 THR A  19     -11.433 -35.294   2.735  1.00  0.00           C  
ATOM    244  H   THR A  19      -9.568 -34.922   6.042  1.00  0.00           H  
ATOM    245  HA  THR A  19      -9.587 -33.813   3.460  1.00  0.00           H  
ATOM    246  HB  THR A  19     -12.239 -34.406   4.496  1.00  0.00           H  
ATOM    247  HG1 THR A  19     -10.422 -36.558   4.573  1.00  0.00           H  
ATOM    248 HG21 THR A  19     -11.580 -34.427   2.107  1.00  0.00           H  
ATOM    249 HG22 THR A  19     -10.532 -35.810   2.435  1.00  0.00           H  
ATOM    250 HG23 THR A  19     -12.280 -35.957   2.638  1.00  0.00           H  
ATOM    251  N   GLU A  20     -11.353 -32.149   5.685  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -11.946 -30.852   5.957  1.00  0.00           C  
ATOM    253  C   GLU A  20     -10.895 -29.747   5.847  1.00  0.00           C  
ATOM    254  O   GLU A  20     -11.237 -28.567   5.752  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -12.553 -30.855   7.352  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -14.031 -31.202   7.312  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -14.818 -30.080   6.649  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -14.301 -28.945   6.591  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -15.951 -30.337   6.190  1.00  0.00           O  
ATOM    260  H   GLU A  20     -11.368 -32.832   6.387  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -12.728 -30.667   5.236  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -12.037 -31.576   7.966  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -12.439 -29.887   7.775  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -14.157 -32.105   6.750  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -14.395 -31.347   8.319  1.00  0.00           H  
ATOM    266  N   TYR A  21      -9.616 -30.127   5.870  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -8.526 -29.168   5.785  1.00  0.00           C  
ATOM    268  C   TYR A  21      -8.058 -28.983   4.341  1.00  0.00           C  
ATOM    269  O   TYR A  21      -7.272 -28.084   4.059  1.00  0.00           O  
ATOM    270  CB  TYR A  21      -7.357 -29.645   6.645  1.00  0.00           C  
ATOM    271  CG  TYR A  21      -7.687 -29.803   8.119  1.00  0.00           C  
ATOM    272  CD1 TYR A  21      -8.928 -29.431   8.625  1.00  0.00           C  
ATOM    273  CD2 TYR A  21      -6.731 -30.327   8.976  1.00  0.00           C  
ATOM    274  CE1 TYR A  21      -9.201 -29.582   9.976  1.00  0.00           C  
ATOM    275  CE2 TYR A  21      -7.010 -30.476  10.325  1.00  0.00           C  
ATOM    276  CZ  TYR A  21      -8.241 -30.104  10.817  1.00  0.00           C  
ATOM    277  OH  TYR A  21      -8.516 -30.255  12.157  1.00  0.00           O  
ATOM    278  H   TYR A  21      -9.397 -31.074   5.958  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -8.867 -28.215   6.162  1.00  0.00           H  
ATOM    280  HB2 TYR A  21      -7.023 -30.601   6.272  1.00  0.00           H  
ATOM    281  HB3 TYR A  21      -6.552 -28.936   6.548  1.00  0.00           H  
ATOM    282  HD1 TYR A  21      -9.681 -29.024   7.967  1.00  0.00           H  
ATOM    283  HD2 TYR A  21      -5.765 -30.618   8.592  1.00  0.00           H  
ATOM    284  HE1 TYR A  21     -10.162 -29.291  10.370  1.00  0.00           H  
ATOM    285  HE2 TYR A  21      -6.262 -30.885  10.989  1.00  0.00           H  
ATOM    286  HH  TYR A  21      -8.192 -31.106  12.456  1.00  0.00           H  
ATOM    287  N   ILE A  22      -8.538 -29.820   3.418  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -8.155 -29.720   2.021  1.00  0.00           C  
ATOM    289  C   ILE A  22      -8.207 -28.260   1.546  1.00  0.00           C  
ATOM    290  O   ILE A  22      -7.490 -27.876   0.622  1.00  0.00           O  
ATOM    291  CB  ILE A  22      -9.093 -30.626   1.214  1.00  0.00           C  
ATOM    292  CG1 ILE A  22      -8.589 -32.085   1.257  1.00  0.00           C  
ATOM    293  CG2 ILE A  22      -9.237 -30.161  -0.232  1.00  0.00           C  
ATOM    294  CD1 ILE A  22      -7.370 -32.283   0.343  1.00  0.00           C  
ATOM    295  H   ILE A  22      -9.168 -30.526   3.673  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -7.143 -30.081   1.912  1.00  0.00           H  
ATOM    297  HB  ILE A  22     -10.083 -30.575   1.673  1.00  0.00           H  
ATOM    298 HG12 ILE A  22      -8.300 -32.357   2.281  1.00  0.00           H  
ATOM    299 HG13 ILE A  22      -9.390 -32.733   0.921  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -8.268 -29.878  -0.612  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -9.641 -30.966  -0.824  1.00  0.00           H  
ATOM    302 HG23 ILE A  22      -9.903 -29.315  -0.264  1.00  0.00           H  
ATOM    303 HD11 ILE A  22      -6.616 -31.548   0.588  1.00  0.00           H  
ATOM    304 HD12 ILE A  22      -6.966 -33.275   0.487  1.00  0.00           H  
ATOM    305 HD13 ILE A  22      -7.669 -32.160  -0.689  1.00  0.00           H  
ATOM    306  N   GLY A  23      -9.058 -27.454   2.177  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -9.198 -26.047   1.810  1.00  0.00           C  
ATOM    308  C   GLY A  23      -7.997 -25.229   2.279  1.00  0.00           C  
ATOM    309  O   GLY A  23      -7.179 -24.791   1.469  1.00  0.00           O  
ATOM    310  H   GLY A  23      -9.607 -27.816   2.904  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -9.278 -25.972   0.737  1.00  0.00           H  
ATOM    312  HA3 GLY A  23     -10.094 -25.652   2.266  1.00  0.00           H  
ATOM    313  N   TYR A  24      -7.903 -25.016   3.587  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -6.807 -24.237   4.170  1.00  0.00           C  
ATOM    315  C   TYR A  24      -5.803 -25.164   4.850  1.00  0.00           C  
ATOM    316  O   TYR A  24      -5.285 -24.859   5.923  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -7.340 -23.218   5.186  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -8.819 -23.345   5.470  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -9.273 -24.258   6.406  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -9.718 -22.546   4.792  1.00  0.00           C  
ATOM    321  CE1 TYR A  24     -10.629 -24.368   6.663  1.00  0.00           C  
ATOM    322  CE2 TYR A  24     -11.074 -22.657   5.047  1.00  0.00           C  
ATOM    323  CZ  TYR A  24     -11.523 -23.567   5.983  1.00  0.00           C  
ATOM    324  OH  TYR A  24     -12.871 -23.674   6.239  1.00  0.00           O  
ATOM    325  H   TYR A  24      -8.590 -25.386   4.178  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -6.308 -23.700   3.378  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -6.809 -23.339   6.115  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -7.151 -22.226   4.803  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -8.571 -24.885   6.935  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -9.362 -21.838   4.059  1.00  0.00           H  
ATOM    331  HE1 TYR A  24     -10.984 -25.079   7.393  1.00  0.00           H  
ATOM    332  HE2 TYR A  24     -11.776 -22.030   4.518  1.00  0.00           H  
ATOM    333  HH  TYR A  24     -13.293 -24.174   5.535  1.00  0.00           H  
ATOM    334  N   ALA A  25      -5.543 -26.305   4.222  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -4.616 -27.296   4.767  1.00  0.00           C  
ATOM    336  C   ALA A  25      -3.265 -26.671   5.098  1.00  0.00           C  
ATOM    337  O   ALA A  25      -2.850 -26.652   6.256  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -4.425 -28.443   3.768  1.00  0.00           C  
ATOM    339  H   ALA A  25      -5.999 -26.493   3.375  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -5.041 -27.697   5.678  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -4.223 -28.036   2.787  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -3.592 -29.057   4.080  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -5.323 -29.045   3.730  1.00  0.00           H  
ATOM    344  N   TRP A  26      -2.574 -26.173   4.077  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -1.270 -25.567   4.254  1.00  0.00           C  
ATOM    346  C   TRP A  26      -1.276 -24.561   5.398  1.00  0.00           C  
ATOM    347  O   TRP A  26      -0.385 -24.572   6.246  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -0.863 -24.901   2.951  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -0.909 -25.851   1.792  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -1.639 -25.710   0.644  1.00  0.00           C  
ATOM    351  CD2 TRP A  26      -0.195 -27.101   1.669  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -1.410 -26.794  -0.158  1.00  0.00           N  
ATOM    353  CE2 TRP A  26      -0.539 -27.658   0.431  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       0.700 -27.798   2.484  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26      -0.023 -28.869   0.000  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       1.221 -29.012   2.060  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       0.862 -29.543   0.827  1.00  0.00           C  
ATOM    358  H   TRP A  26      -2.943 -26.221   3.176  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -0.560 -26.345   4.482  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -1.537 -24.080   2.749  1.00  0.00           H  
ATOM    361  HB3 TRP A  26       0.135 -24.526   3.052  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -2.289 -24.881   0.410  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -1.818 -26.930  -1.038  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       0.990 -27.396   3.443  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26      -0.299 -29.287  -0.957  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       1.911 -29.548   2.694  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       1.276 -30.490   0.512  1.00  0.00           H  
ATOM    368  N   ALA A  27      -2.283 -23.695   5.426  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -2.387 -22.696   6.483  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.623 -23.379   7.823  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.914 -23.119   8.794  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -3.520 -21.723   6.184  1.00  0.00           C  
ATOM    373  H   ALA A  27      -2.970 -23.732   4.729  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -1.458 -22.145   6.532  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -3.852 -21.864   5.166  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -4.339 -21.909   6.863  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -3.163 -20.712   6.312  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.615 -24.268   7.869  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.925 -24.998   9.088  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.677 -25.722   9.566  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.306 -25.638  10.737  1.00  0.00           O  
ATOM    382  CB  MET A  28      -5.050 -26.009   8.820  1.00  0.00           C  
ATOM    383  CG  MET A  28      -6.124 -26.031   9.916  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.459 -25.827  11.583  1.00  0.00           S  
ATOM    385  CE  MET A  28      -6.947 -25.382  12.493  1.00  0.00           C  
ATOM    386  H   MET A  28      -4.141 -24.446   7.064  1.00  0.00           H  
ATOM    387  HA  MET A  28      -4.235 -24.297   9.848  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.527 -25.764   7.886  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -4.612 -26.993   8.738  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.844 -25.248   9.727  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -6.632 -26.977   9.854  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -7.711 -25.064  11.796  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -7.294 -26.239  13.053  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -6.724 -24.575  13.173  1.00  0.00           H  
ATOM    395  N   VAL A  29      -2.019 -26.415   8.642  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -0.794 -27.136   8.958  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.209 -26.171   9.571  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.757 -26.424  10.642  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -0.222 -27.761   7.688  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       1.116 -28.440   7.972  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -1.212 -28.757   7.093  1.00  0.00           C  
ATOM    402  H   VAL A  29      -2.359 -26.427   7.723  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -1.017 -27.917   9.669  1.00  0.00           H  
ATOM    404  HB  VAL A  29      -0.056 -26.974   6.966  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       1.078 -28.910   8.943  1.00  0.00           H  
ATOM    406 HG12 VAL A  29       1.304 -29.187   7.214  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       1.902 -27.701   7.956  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -2.218 -28.456   7.346  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -1.100 -28.776   6.018  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -1.017 -29.739   7.494  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.426 -25.051   8.888  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.345 -24.026   9.363  1.00  0.00           C  
ATOM    413  C   VAL A  30       0.949 -23.591  10.767  1.00  0.00           C  
ATOM    414  O   VAL A  30       1.792 -23.483  11.658  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.319 -22.832   8.410  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.161 -21.680   8.953  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       1.807 -23.243   7.025  1.00  0.00           C  
ATOM    418  H   VAL A  30      -0.058 -24.906   8.048  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.341 -24.433   9.389  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.297 -22.494   8.322  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       2.675 -22.002   9.847  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       2.883 -21.383   8.207  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       1.517 -20.845   9.186  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       1.929 -24.317   6.994  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.082 -22.939   6.285  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       2.755 -22.766   6.824  1.00  0.00           H  
ATOM    427  N   VAL A  31      -0.343 -23.353  10.957  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -0.867 -22.943  12.252  1.00  0.00           C  
ATOM    429  C   VAL A  31      -0.476 -23.976  13.309  1.00  0.00           C  
ATOM    430  O   VAL A  31       0.137 -23.646  14.324  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -2.398 -22.769  12.142  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -3.158 -23.394  13.317  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -2.746 -21.288  12.024  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.961 -23.466  10.206  1.00  0.00           H  
ATOM    435  HA  VAL A  31      -0.428 -21.993  12.519  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -2.722 -23.263  11.237  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -2.835 -22.932  14.237  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -4.218 -23.237  13.183  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -2.950 -24.455  13.351  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -2.015 -20.705  12.565  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -2.740 -21.000  10.984  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -3.727 -21.116  12.442  1.00  0.00           H  
ATOM    443  N   ILE A  32      -0.844 -25.225  13.057  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -0.548 -26.314  13.975  1.00  0.00           C  
ATOM    445  C   ILE A  32       0.965 -26.458  14.147  1.00  0.00           C  
ATOM    446  O   ILE A  32       1.446 -26.720  15.250  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -1.172 -27.608  13.445  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.695 -27.566  13.599  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.603 -28.839  14.153  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.336 -28.891  13.188  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.335 -25.419  12.231  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -0.986 -26.084  14.935  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.942 -27.678  12.394  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -2.941 -27.361  14.629  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -3.090 -26.781  12.974  1.00  0.00           H  
ATOM    456 HG21 ILE A  32       0.469 -28.861  14.025  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -0.842 -28.789  15.206  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -1.038 -29.731  13.726  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -2.835 -29.274  12.312  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -3.244 -29.599  13.998  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -4.381 -28.728  12.965  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.713 -26.286  13.059  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.159 -26.397  13.106  1.00  0.00           C  
ATOM    464  C   VAL A  33       3.718 -25.490  14.198  1.00  0.00           C  
ATOM    465  O   VAL A  33       4.609 -25.883  14.949  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.745 -26.028  11.741  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.263 -25.916  11.810  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.343 -27.061  10.693  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.284 -26.079  12.207  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.415 -27.418  13.330  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.345 -25.070  11.446  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.633 -26.586  12.571  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.684 -26.182  10.855  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       5.532 -24.900  12.058  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       2.590 -27.716  11.106  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       2.947 -26.556   9.825  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.211 -27.639  10.409  1.00  0.00           H  
ATOM    478  N   GLY A  34       3.186 -24.275  14.279  1.00  0.00           N  
ATOM    479  CA  GLY A  34       3.626 -23.311  15.281  1.00  0.00           C  
ATOM    480  C   GLY A  34       3.146 -23.721  16.667  1.00  0.00           C  
ATOM    481  O   GLY A  34       3.816 -23.467  17.667  1.00  0.00           O  
ATOM    482  H   GLY A  34       2.476 -24.023  13.652  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       4.706 -23.265  15.276  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       3.221 -22.339  15.040  1.00  0.00           H  
ATOM    485  N   ALA A  35       1.981 -24.358  16.717  1.00  0.00           N  
ATOM    486  CA  ALA A  35       1.406 -24.808  17.981  1.00  0.00           C  
ATOM    487  C   ALA A  35       2.141 -26.041  18.489  1.00  0.00           C  
ATOM    488  O   ALA A  35       2.488 -26.128  19.667  1.00  0.00           O  
ATOM    489  CB  ALA A  35      -0.074 -25.127  17.794  1.00  0.00           C  
ATOM    490  H   ALA A  35       1.496 -24.532  15.884  1.00  0.00           H  
ATOM    491  HA  ALA A  35       1.504 -24.017  18.710  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -0.514 -24.399  17.127  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -0.176 -26.115  17.370  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -0.572 -25.090  18.751  1.00  0.00           H  
ATOM    495  N   THR A  36       2.377 -26.996  17.594  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.074 -28.229  17.949  1.00  0.00           C  
ATOM    497  C   THR A  36       4.358 -27.915  18.706  1.00  0.00           C  
ATOM    498  O   THR A  36       4.539 -28.341  19.847  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.394 -29.024  16.686  1.00  0.00           C  
ATOM    500  OG1 THR A  36       2.195 -29.350  16.000  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.162 -30.298  17.024  1.00  0.00           C  
ATOM    502  H   THR A  36       2.077 -26.867  16.671  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.430 -28.823  18.582  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.009 -28.414  16.042  1.00  0.00           H  
ATOM    505  HG1 THR A  36       1.994 -28.661  15.362  1.00  0.00           H  
ATOM    506 HG21 THR A  36       4.940 -30.070  17.737  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.482 -31.023  17.448  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.603 -30.698  16.123  1.00  0.00           H  
ATOM    509  N   ILE A  37       5.249 -27.170  18.062  1.00  0.00           N  
ATOM    510  CA  ILE A  37       6.519 -26.797  18.665  1.00  0.00           C  
ATOM    511  C   ILE A  37       6.307 -26.098  20.003  1.00  0.00           C  
ATOM    512  O   ILE A  37       7.066 -26.306  20.950  1.00  0.00           O  
ATOM    513  CB  ILE A  37       7.276 -25.894  17.716  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       7.343 -26.583  16.340  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       8.656 -25.561  18.294  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       8.744 -26.602  15.737  1.00  0.00           C  
ATOM    517  H   ILE A  37       5.047 -26.865  17.151  1.00  0.00           H  
ATOM    518  HA  ILE A  37       7.103 -27.689  18.814  1.00  0.00           H  
ATOM    519  HB  ILE A  37       6.723 -24.972  17.613  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       7.006 -27.602  16.445  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       6.679 -26.068  15.672  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       9.189 -26.478  18.498  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       9.210 -24.972  17.580  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       8.534 -25.003  19.210  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       9.137 -25.597  15.715  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       9.377 -27.228  16.346  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       8.694 -26.997  14.734  1.00  0.00           H  
ATOM    528  N   GLY A  38       5.275 -25.263  20.073  1.00  0.00           N  
ATOM    529  CA  GLY A  38       4.965 -24.526  21.295  1.00  0.00           C  
ATOM    530  C   GLY A  38       4.540 -25.474  22.408  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.113 -25.462  23.495  1.00  0.00           O  
ATOM    532  H   GLY A  38       4.710 -25.137  19.283  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       5.845 -23.980  21.611  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       4.163 -23.832  21.097  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.534 -26.301  22.132  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.035 -27.259  23.119  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.199 -27.997  23.777  1.00  0.00           C  
ATOM    538  O   ILE A  39       4.103 -28.429  24.926  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.082 -28.252  22.451  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       0.846 -27.526  21.924  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       1.665 -29.351  23.430  1.00  0.00           C  
ATOM    542  CD1 ILE A  39      -0.043 -28.464  21.113  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.118 -26.266  21.246  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.493 -26.719  23.880  1.00  0.00           H  
ATOM    545  HB  ILE A  39       2.599 -28.708  21.614  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.282 -27.140  22.759  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.158 -26.705  21.296  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       1.177 -28.902  24.283  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       0.982 -30.030  22.939  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       2.541 -29.892  23.760  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       0.100 -29.478  21.457  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -1.077 -28.180  21.245  1.00  0.00           H  
ATOM    553 HD13 ILE A  39       0.221 -28.394  20.068  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.301 -28.127  23.045  1.00  0.00           N  
ATOM    555  CA  LYS A  40       6.489 -28.798  23.559  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.287 -27.841  24.437  1.00  0.00           C  
ATOM    557  O   LYS A  40       7.361 -28.011  25.653  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.354 -29.289  22.400  1.00  0.00           C  
ATOM    559  CG  LYS A  40       7.859 -30.708  22.646  1.00  0.00           C  
ATOM    560  CD  LYS A  40       9.040 -31.039  21.738  1.00  0.00           C  
ATOM    561  CE  LYS A  40      10.227 -30.120  22.018  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      11.517 -30.778  21.661  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.319 -27.753  22.139  1.00  0.00           H  
ATOM    564  HA  LYS A  40       6.183 -29.646  24.153  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       6.768 -29.276  21.494  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       8.201 -28.627  22.286  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       8.169 -30.800  23.676  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       7.057 -31.406  22.451  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       9.340 -32.063  21.905  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       8.738 -30.920  20.707  1.00  0.00           H  
ATOM    571  HE2 LYS A  40      10.119 -29.218  21.436  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      10.236 -29.868  23.069  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      11.325 -31.699  21.216  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      12.042 -30.174  20.997  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      12.084 -30.919  22.521  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.883 -26.832  23.809  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.679 -25.839  24.527  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.889 -25.245  25.686  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.408 -25.089  26.791  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.126 -24.723  23.570  1.00  0.00           C  
ATOM    581  CG  LEU A  41       7.955 -24.156  22.770  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       7.393 -22.906  23.444  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       8.391 -23.840  21.342  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.787 -26.756  22.836  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.548 -26.328  24.930  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.564 -23.924  24.147  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       9.866 -25.114  22.877  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.174 -24.899  22.728  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.493 -22.998  24.515  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       7.941 -22.039  23.103  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       6.350 -22.799  23.185  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       9.171 -24.527  21.047  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       7.547 -23.944  20.678  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       8.765 -22.828  21.298  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.636 -24.912  25.424  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.760 -24.325  26.437  1.00  0.00           C  
ATOM    597  C   PHE A  42       5.600 -25.262  27.626  1.00  0.00           C  
ATOM    598  O   PHE A  42       5.291 -24.826  28.735  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.393 -24.031  25.830  1.00  0.00           C  
ATOM    600  CG  PHE A  42       3.696 -22.865  26.490  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       3.187 -23.004  27.771  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       3.560 -21.656  25.821  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       2.545 -21.942  28.383  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       2.917 -20.593  26.435  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       2.410 -20.736  27.716  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.292 -25.064  24.524  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.195 -23.398  26.777  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.518 -23.814  24.782  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       3.771 -24.910  25.933  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       3.291 -23.944  28.294  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       3.955 -21.540  24.822  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       2.150 -22.053  29.382  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       2.812 -19.653  25.914  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       1.909 -19.907  28.194  1.00  0.00           H  
ATOM    615  N   LYS A  43       5.806 -26.552  27.390  1.00  0.00           N  
ATOM    616  CA  LYS A  43       5.680 -27.553  28.437  1.00  0.00           C  
ATOM    617  C   LYS A  43       7.039 -27.785  29.103  1.00  0.00           C  
ATOM    618  O   LYS A  43       7.191 -27.587  30.308  1.00  0.00           O  
ATOM    619  CB  LYS A  43       5.098 -28.840  27.822  1.00  0.00           C  
ATOM    620  CG  LYS A  43       5.711 -30.097  28.410  1.00  0.00           C  
ATOM    621  CD  LYS A  43       4.760 -31.276  28.279  1.00  0.00           C  
ATOM    622  CE  LYS A  43       4.820 -31.883  26.881  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       4.586 -33.355  26.917  1.00  0.00           N  
ATOM    624  H   LYS A  43       6.047 -26.840  26.485  1.00  0.00           H  
ATOM    625  HA  LYS A  43       4.993 -27.193  29.183  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       4.031 -28.865  27.994  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       5.278 -28.831  26.757  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       6.622 -30.303  27.879  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       5.932 -29.930  29.455  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       5.026 -32.028  29.006  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       3.755 -30.930  28.473  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       4.064 -31.423  26.264  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       5.794 -31.688  26.455  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       4.193 -33.622  27.842  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       3.914 -33.618  26.166  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       5.485 -33.854  26.767  1.00  0.00           H  
ATOM    637  N   LYS A  44       8.018 -28.212  28.312  1.00  0.00           N  
ATOM    638  CA  LYS A  44       9.358 -28.476  28.827  1.00  0.00           C  
ATOM    639  C   LYS A  44       9.905 -27.260  29.562  1.00  0.00           C  
ATOM    640  O   LYS A  44      10.636 -27.391  30.542  1.00  0.00           O  
ATOM    641  CB  LYS A  44      10.291 -28.855  27.682  1.00  0.00           C  
ATOM    642  CG  LYS A  44      10.227 -30.361  27.393  1.00  0.00           C  
ATOM    643  CD  LYS A  44      11.636 -30.975  27.352  1.00  0.00           C  
ATOM    644  CE  LYS A  44      12.073 -31.483  28.735  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      11.644 -30.551  29.818  1.00  0.00           N  
ATOM    646  H   LYS A  44       7.833 -28.356  27.361  1.00  0.00           H  
ATOM    647  HA  LYS A  44       9.304 -29.302  29.518  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      10.005 -28.300  26.798  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      11.303 -28.590  27.952  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       9.641 -30.845  28.170  1.00  0.00           H  
ATOM    651  HG3 LYS A  44       9.746 -30.527  26.436  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      11.632 -31.806  26.662  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      12.347 -30.222  26.998  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      11.628 -32.452  28.912  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      13.152 -31.583  28.760  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      11.852 -29.571  29.535  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      10.623 -30.656  29.982  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      12.159 -30.776  30.692  1.00  0.00           H  
ATOM    659  N   PHE A  45       9.547 -26.077  29.078  1.00  0.00           N  
ATOM    660  CA  PHE A  45      10.003 -24.830  29.686  1.00  0.00           C  
ATOM    661  C   PHE A  45       9.588 -24.765  31.152  1.00  0.00           C  
ATOM    662  O   PHE A  45      10.210 -24.067  31.951  1.00  0.00           O  
ATOM    663  CB  PHE A  45       9.427 -23.637  28.929  1.00  0.00           C  
ATOM    664  CG  PHE A  45       9.932 -22.313  29.449  1.00  0.00           C  
ATOM    665  CD1 PHE A  45      11.292 -22.051  29.471  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       9.037 -21.361  29.905  1.00  0.00           C  
ATOM    667  CE1 PHE A  45      11.756 -20.836  29.947  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       9.501 -20.145  30.381  1.00  0.00           C  
ATOM    669  CZ  PHE A  45      10.859 -19.883  30.403  1.00  0.00           C  
ATOM    670  H   PHE A  45       8.963 -26.045  28.294  1.00  0.00           H  
ATOM    671  HA  PHE A  45      11.081 -24.791  29.629  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       9.699 -23.720  27.888  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       8.350 -23.655  29.014  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      11.992 -22.794  29.115  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       7.977 -21.565  29.888  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      12.816 -20.631  29.964  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       8.802 -19.404  30.737  1.00  0.00           H  
ATOM    678  HZ  PHE A  45      11.221 -18.937  30.775  1.00  0.00           H  
ATOM    679  N   THR A  46       8.533 -25.496  31.500  1.00  0.00           N  
ATOM    680  CA  THR A  46       8.037 -25.521  32.868  1.00  0.00           C  
ATOM    681  C   THR A  46       7.690 -26.945  33.279  1.00  0.00           C  
ATOM    682  O   THR A  46       6.556 -27.234  33.662  1.00  0.00           O  
ATOM    683  CB  THR A  46       6.807 -24.626  32.994  1.00  0.00           C  
ATOM    684  OG1 THR A  46       5.977 -24.780  31.852  1.00  0.00           O  
ATOM    685  CG2 THR A  46       7.215 -23.165  33.150  1.00  0.00           C  
ATOM    686  H   THR A  46       8.080 -26.031  30.822  1.00  0.00           H  
ATOM    687  HA  THR A  46       8.807 -25.147  33.519  1.00  0.00           H  
ATOM    688  HB  THR A  46       6.252 -24.924  33.871  1.00  0.00           H  
ATOM    689  HG1 THR A  46       5.379 -25.518  31.987  1.00  0.00           H  
ATOM    690 HG21 THR A  46       8.244 -23.045  32.846  1.00  0.00           H  
ATOM    691 HG22 THR A  46       6.581 -22.547  32.533  1.00  0.00           H  
ATOM    692 HG23 THR A  46       7.108 -22.873  34.185  1.00  0.00           H  
ATOM    693  N   SER A  47       8.674 -27.834  33.195  1.00  0.00           N  
ATOM    694  CA  SER A  47       8.476 -29.235  33.555  1.00  0.00           C  
ATOM    695  C   SER A  47       9.703 -29.788  34.269  1.00  0.00           C  
ATOM    696  O   SER A  47       9.582 -30.491  35.273  1.00  0.00           O  
ATOM    697  CB  SER A  47       8.191 -30.058  32.305  1.00  0.00           C  
ATOM    698  OG  SER A  47       6.811 -29.994  31.974  1.00  0.00           O  
ATOM    699  H   SER A  47       9.553 -27.540  32.880  1.00  0.00           H  
ATOM    700  HA  SER A  47       7.625 -29.306  34.218  1.00  0.00           H  
ATOM    701  HB2 SER A  47       8.768 -29.669  31.483  1.00  0.00           H  
ATOM    702  HB3 SER A  47       8.480 -31.085  32.486  1.00  0.00           H  
ATOM    703  HG  SER A  47       6.515 -29.081  32.007  1.00  0.00           H  
ATOM    704  N   LYS A  48      10.889 -29.461  33.751  1.00  0.00           N  
ATOM    705  CA  LYS A  48      12.150 -29.915  34.332  1.00  0.00           C  
ATOM    706  C   LYS A  48      12.049 -31.370  34.785  1.00  0.00           C  
ATOM    707  O   LYS A  48      11.621 -31.655  35.903  1.00  0.00           O  
ATOM    708  CB  LYS A  48      12.502 -29.023  35.518  1.00  0.00           C  
ATOM    709  CG  LYS A  48      12.718 -27.555  35.123  1.00  0.00           C  
ATOM    710  CD  LYS A  48      11.406 -26.779  35.157  1.00  0.00           C  
ATOM    711  CE  LYS A  48      11.513 -25.431  34.437  1.00  0.00           C  
ATOM    712  NZ  LYS A  48      12.910 -24.907  34.446  1.00  0.00           N  
ATOM    713  H   LYS A  48      10.916 -28.893  32.963  1.00  0.00           H  
ATOM    714  HA  LYS A  48      12.927 -29.845  33.586  1.00  0.00           H  
ATOM    715  HB2 LYS A  48      11.685 -29.065  36.216  1.00  0.00           H  
ATOM    716  HB3 LYS A  48      13.397 -29.399  35.992  1.00  0.00           H  
ATOM    717  HG2 LYS A  48      13.402 -27.103  35.826  1.00  0.00           H  
ATOM    718  HG3 LYS A  48      13.139 -27.495  34.132  1.00  0.00           H  
ATOM    719  HD2 LYS A  48      10.640 -27.369  34.680  1.00  0.00           H  
ATOM    720  HD3 LYS A  48      11.133 -26.607  36.186  1.00  0.00           H  
ATOM    721  HE2 LYS A  48      11.190 -25.550  33.414  1.00  0.00           H  
ATOM    722  HE3 LYS A  48      10.866 -24.718  34.931  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48      13.242 -24.815  35.427  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48      13.530 -25.566  33.930  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48      12.935 -23.976  33.984  1.00  0.00           H  
ATOM    726  N   ALA A  49      12.446 -32.287  33.908  1.00  0.00           N  
ATOM    727  CA  ALA A  49      12.403 -33.710  34.208  1.00  0.00           C  
ATOM    728  C   ALA A  49      13.183 -34.010  35.482  1.00  0.00           C  
ATOM    729  O   ALA A  49      14.411 -33.930  35.503  1.00  0.00           O  
ATOM    730  CB  ALA A  49      12.992 -34.486  33.038  1.00  0.00           C  
ATOM    731  H   ALA A  49      12.778 -31.997  33.031  1.00  0.00           H  
ATOM    732  HA  ALA A  49      11.375 -34.008  34.345  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      13.293 -33.788  32.271  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      13.849 -35.048  33.376  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      12.247 -35.160  32.643  1.00  0.00           H  
ATOM    736  N   SER A  50      12.463 -34.357  36.544  1.00  0.00           N  
ATOM    737  CA  SER A  50      13.087 -34.672  37.825  1.00  0.00           C  
ATOM    738  C   SER A  50      12.849 -36.132  38.186  1.00  0.00           C  
ATOM    739  O   SER A  50      13.807 -36.800  38.629  1.00  0.00           O  
ATOM    740  CB  SER A  50      12.521 -33.771  38.917  1.00  0.00           C  
ATOM    741  OG  SER A  50      12.801 -32.408  38.627  1.00  0.00           O  
ATOM    742  OXT SER A  50      11.706 -36.607  38.023  1.00  0.00           O  
ATOM    743  H   SER A  50      11.487 -34.403  36.463  1.00  0.00           H  
ATOM    744  HA  SER A  50      14.150 -34.499  37.746  1.00  0.00           H  
ATOM    745  HB2 SER A  50      11.454 -33.906  38.972  1.00  0.00           H  
ATOM    746  HB3 SER A  50      12.964 -34.045  39.865  1.00  0.00           H  
ATOM    747  HG  SER A  50      12.198 -31.846  39.118  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1      -0.556 -61.809   7.137  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.903 -61.827   6.836  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.417 -60.409   6.631  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.652 -59.446   6.689  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.190 -62.661   5.590  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.840 -60.848   7.423  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.090 -62.089   6.290  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.760 -62.475   7.908  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.424 -62.266   7.675  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.285 -63.163   5.279  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.535 -62.013   4.798  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.951 -63.392   5.816  1.00  0.00           H  
ATOM     13  N   GLU A   2       2.719 -60.285   6.393  1.00  0.00           N  
ATOM     14  CA  GLU A   2       3.338 -58.980   6.179  1.00  0.00           C  
ATOM     15  C   GLU A   2       2.912 -58.405   4.835  1.00  0.00           C  
ATOM     16  O   GLU A   2       3.589 -58.596   3.824  1.00  0.00           O  
ATOM     17  CB  GLU A   2       4.859 -59.109   6.234  1.00  0.00           C  
ATOM     18  CG  GLU A   2       5.348 -60.244   5.339  1.00  0.00           C  
ATOM     19  CD  GLU A   2       5.706 -61.461   6.181  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       6.122 -61.279   7.346  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       5.570 -62.596   5.677  1.00  0.00           O  
ATOM     22  H   GLU A   2       3.276 -61.091   6.359  1.00  0.00           H  
ATOM     23  HA  GLU A   2       3.012 -58.309   6.962  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       5.303 -58.183   5.901  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       5.166 -59.307   7.252  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       4.568 -60.510   4.642  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       6.223 -59.919   4.796  1.00  0.00           H  
ATOM     28  N   GLY A   3       1.779 -57.709   4.829  1.00  0.00           N  
ATOM     29  CA  GLY A   3       1.244 -57.108   3.623  1.00  0.00           C  
ATOM     30  C   GLY A   3       2.314 -56.324   2.871  1.00  0.00           C  
ATOM     31  O   GLY A   3       3.464 -56.247   3.302  1.00  0.00           O  
ATOM     32  H   GLY A   3       1.285 -57.607   5.659  1.00  0.00           H  
ATOM     33  HA2 GLY A   3       0.863 -57.890   2.997  1.00  0.00           H  
ATOM     34  HA3 GLY A   3       0.439 -56.438   3.890  1.00  0.00           H  
ATOM     35  N   ASP A   4       1.920 -55.735   1.744  1.00  0.00           N  
ATOM     36  CA  ASP A   4       2.834 -54.946   0.917  1.00  0.00           C  
ATOM     37  C   ASP A   4       3.659 -54.000   1.771  1.00  0.00           C  
ATOM     38  O   ASP A   4       4.847 -54.219   2.008  1.00  0.00           O  
ATOM     39  CB  ASP A   4       2.040 -54.119  -0.090  1.00  0.00           C  
ATOM     40  CG  ASP A   4       2.235 -54.666  -1.498  1.00  0.00           C  
ATOM     41  OD1 ASP A   4       2.186 -55.903  -1.669  1.00  0.00           O  
ATOM     42  OD2 ASP A   4       2.436 -53.859  -2.429  1.00  0.00           O  
ATOM     43  H   ASP A   4       0.987 -55.833   1.461  1.00  0.00           H  
ATOM     44  HA  ASP A   4       3.493 -55.612   0.382  1.00  0.00           H  
ATOM     45  HB2 ASP A   4       0.992 -54.156   0.168  1.00  0.00           H  
ATOM     46  HB3 ASP A   4       2.383 -53.088  -0.053  1.00  0.00           H  
ATOM     47  N   ASP A   5       3.008 -52.934   2.207  1.00  0.00           N  
ATOM     48  CA  ASP A   5       3.638 -51.919   3.011  1.00  0.00           C  
ATOM     49  C   ASP A   5       2.568 -50.990   3.567  1.00  0.00           C  
ATOM     50  O   ASP A   5       1.776 -50.423   2.813  1.00  0.00           O  
ATOM     51  CB  ASP A   5       4.621 -51.131   2.152  1.00  0.00           C  
ATOM     52  CG  ASP A   5       5.348 -50.083   2.988  1.00  0.00           C  
ATOM     53  OD1 ASP A   5       4.880 -49.777   4.104  1.00  0.00           O  
ATOM     54  OD2 ASP A   5       6.387 -49.570   2.522  1.00  0.00           O  
ATOM     55  H   ASP A   5       2.071 -52.821   1.969  1.00  0.00           H  
ATOM     56  HA  ASP A   5       4.170 -52.388   3.817  1.00  0.00           H  
ATOM     57  HB2 ASP A   5       5.344 -51.810   1.727  1.00  0.00           H  
ATOM     58  HB3 ASP A   5       4.078 -50.640   1.359  1.00  0.00           H  
ATOM     59  N   PRO A   6       2.537 -50.809   4.892  1.00  0.00           N  
ATOM     60  CA  PRO A   6       1.562 -49.923   5.549  1.00  0.00           C  
ATOM     61  C   PRO A   6       1.699 -48.490   5.052  1.00  0.00           C  
ATOM     62  O   PRO A   6       0.787 -47.677   5.206  1.00  0.00           O  
ATOM     63  CB  PRO A   6       1.885 -50.065   7.036  1.00  0.00           C  
ATOM     64  CG  PRO A   6       3.297 -50.542   7.071  1.00  0.00           C  
ATOM     65  CD  PRO A   6       3.445 -51.425   5.858  1.00  0.00           C  
ATOM     66  HA  PRO A   6       0.555 -50.267   5.375  1.00  0.00           H  
ATOM     67  HB2 PRO A   6       1.781 -49.105   7.524  1.00  0.00           H  
ATOM     68  HB3 PRO A   6       1.226 -50.789   7.488  1.00  0.00           H  
ATOM     69  HG2 PRO A   6       3.973 -49.699   7.016  1.00  0.00           H  
ATOM     70  HG3 PRO A   6       3.475 -51.113   7.968  1.00  0.00           H  
ATOM     71  HD2 PRO A   6       4.462 -51.410   5.491  1.00  0.00           H  
ATOM     72  HD3 PRO A   6       3.130 -52.435   6.067  1.00  0.00           H  
ATOM     73  N   ALA A   7       2.832 -48.201   4.418  1.00  0.00           N  
ATOM     74  CA  ALA A   7       3.088 -46.888   3.851  1.00  0.00           C  
ATOM     75  C   ALA A   7       2.014 -46.563   2.824  1.00  0.00           C  
ATOM     76  O   ALA A   7       1.662 -45.402   2.614  1.00  0.00           O  
ATOM     77  CB  ALA A   7       4.453 -46.896   3.172  1.00  0.00           C  
ATOM     78  H   ALA A   7       3.508 -48.899   4.307  1.00  0.00           H  
ATOM     79  HA  ALA A   7       3.080 -46.147   4.635  1.00  0.00           H  
ATOM     80  HB1 ALA A   7       4.512 -47.748   2.502  1.00  0.00           H  
ATOM     81  HB2 ALA A   7       4.579 -45.984   2.608  1.00  0.00           H  
ATOM     82  HB3 ALA A   7       5.226 -46.971   3.921  1.00  0.00           H  
ATOM     83  N   LYS A   8       1.508 -47.609   2.179  1.00  0.00           N  
ATOM     84  CA  LYS A   8       0.479 -47.475   1.155  1.00  0.00           C  
ATOM     85  C   LYS A   8      -0.844 -47.021   1.766  1.00  0.00           C  
ATOM     86  O   LYS A   8      -1.637 -46.339   1.115  1.00  0.00           O  
ATOM     87  CB  LYS A   8       0.306 -48.817   0.441  1.00  0.00           C  
ATOM     88  CG  LYS A   8      -0.422 -49.836   1.317  1.00  0.00           C  
ATOM     89  CD  LYS A   8      -1.916 -49.878   0.989  1.00  0.00           C  
ATOM     90  CE  LYS A   8      -2.619 -51.061   1.664  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      -1.923 -51.485   2.913  1.00  0.00           N  
ATOM     92  H   LYS A   8       1.844 -48.504   2.394  1.00  0.00           H  
ATOM     93  HA  LYS A   8       0.802 -46.738   0.435  1.00  0.00           H  
ATOM     94  HB2 LYS A   8      -0.259 -48.665  -0.466  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       1.284 -49.208   0.191  1.00  0.00           H  
ATOM     96  HG2 LYS A   8       0.006 -50.814   1.149  1.00  0.00           H  
ATOM     97  HG3 LYS A   8      -0.296 -49.564   2.354  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      -2.375 -48.962   1.328  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      -2.037 -49.961  -0.080  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      -3.630 -50.772   1.910  1.00  0.00           H  
ATOM    101  HE3 LYS A   8      -2.650 -51.893   0.973  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      -1.596 -50.642   3.430  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      -2.581 -52.024   3.511  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      -1.108 -52.083   2.673  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.081 -47.411   3.013  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -2.314 -47.055   3.709  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.372 -45.557   3.982  1.00  0.00           C  
ATOM    108  O   ALA A   9      -3.445 -44.954   3.952  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -2.407 -47.824   5.025  1.00  0.00           C  
ATOM    110  H   ALA A   9      -0.413 -47.960   3.475  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -3.153 -47.329   3.087  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -1.552 -47.586   5.639  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -3.313 -47.543   5.540  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -2.422 -48.884   4.819  1.00  0.00           H  
ATOM    115  N   ALA A  10      -1.217 -44.961   4.258  1.00  0.00           N  
ATOM    116  CA  ALA A  10      -1.145 -43.531   4.549  1.00  0.00           C  
ATOM    117  C   ALA A  10      -1.080 -42.715   3.262  1.00  0.00           C  
ATOM    118  O   ALA A  10      -1.831 -41.756   3.088  1.00  0.00           O  
ATOM    119  CB  ALA A  10       0.080 -43.239   5.411  1.00  0.00           C  
ATOM    120  H   ALA A  10      -0.397 -45.496   4.276  1.00  0.00           H  
ATOM    121  HA  ALA A  10      -2.031 -43.245   5.098  1.00  0.00           H  
ATOM    122  HB1 ALA A  10       0.363 -44.134   5.945  1.00  0.00           H  
ATOM    123  HB2 ALA A  10       0.895 -42.920   4.780  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      -0.159 -42.456   6.117  1.00  0.00           H  
ATOM    125  N   PHE A  11      -0.174 -43.095   2.368  1.00  0.00           N  
ATOM    126  CA  PHE A  11      -0.007 -42.390   1.099  1.00  0.00           C  
ATOM    127  C   PHE A  11      -1.324 -42.342   0.335  1.00  0.00           C  
ATOM    128  O   PHE A  11      -1.630 -41.354  -0.333  1.00  0.00           O  
ATOM    129  CB  PHE A  11       1.061 -43.089   0.255  1.00  0.00           C  
ATOM    130  CG  PHE A  11       1.509 -42.290  -0.962  1.00  0.00           C  
ATOM    131  CD1 PHE A  11       1.085 -40.977  -1.144  1.00  0.00           C  
ATOM    132  CD2 PHE A  11       2.354 -42.872  -1.903  1.00  0.00           C  
ATOM    133  CE1 PHE A  11       1.501 -40.257  -2.252  1.00  0.00           C  
ATOM    134  CE2 PHE A  11       2.766 -42.148  -3.010  1.00  0.00           C  
ATOM    135  CZ  PHE A  11       2.340 -40.843  -3.184  1.00  0.00           C  
ATOM    136  H   PHE A  11       0.399 -43.864   2.566  1.00  0.00           H  
ATOM    137  HA  PHE A  11       0.317 -41.381   1.304  1.00  0.00           H  
ATOM    138  HB2 PHE A  11       1.923 -43.274   0.877  1.00  0.00           H  
ATOM    139  HB3 PHE A  11       0.661 -44.038  -0.079  1.00  0.00           H  
ATOM    140  HD1 PHE A  11       0.430 -40.515  -0.420  1.00  0.00           H  
ATOM    141  HD2 PHE A  11       2.693 -43.891  -1.777  1.00  0.00           H  
ATOM    142  HE1 PHE A  11       1.171 -39.239  -2.390  1.00  0.00           H  
ATOM    143  HE2 PHE A  11       3.421 -42.602  -3.738  1.00  0.00           H  
ATOM    144  HZ  PHE A  11       2.664 -40.281  -4.048  1.00  0.00           H  
ATOM    145  N   ASN A  12      -2.094 -43.420   0.427  1.00  0.00           N  
ATOM    146  CA  ASN A  12      -3.376 -43.512  -0.267  1.00  0.00           C  
ATOM    147  C   ASN A  12      -4.403 -42.555   0.333  1.00  0.00           C  
ATOM    148  O   ASN A  12      -5.282 -42.061  -0.373  1.00  0.00           O  
ATOM    149  CB  ASN A  12      -3.903 -44.941  -0.192  1.00  0.00           C  
ATOM    150  CG  ASN A  12      -5.043 -45.130  -1.184  1.00  0.00           C  
ATOM    151  OD1 ASN A  12      -5.202 -44.345  -2.119  1.00  0.00           O  
ATOM    152  ND2 ASN A  12      -5.841 -46.172  -0.981  1.00  0.00           N  
ATOM    153  H   ASN A  12      -1.788 -44.179   0.967  1.00  0.00           H  
ATOM    154  HA  ASN A  12      -3.226 -43.254  -1.303  1.00  0.00           H  
ATOM    155  HB2 ASN A  12      -3.105 -45.629  -0.430  1.00  0.00           H  
ATOM    156  HB3 ASN A  12      -4.264 -45.137   0.807  1.00  0.00           H  
ATOM    157 HD21 ASN A  12      -5.654 -46.754  -0.216  1.00  0.00           H  
ATOM    158 HD22 ASN A  12      -6.583 -46.315  -1.604  1.00  0.00           H  
ATOM    159  N   SER A  13      -4.301 -42.301   1.634  1.00  0.00           N  
ATOM    160  CA  SER A  13      -5.242 -41.411   2.310  1.00  0.00           C  
ATOM    161  C   SER A  13      -4.739 -39.975   2.297  1.00  0.00           C  
ATOM    162  O   SER A  13      -5.512 -39.042   2.087  1.00  0.00           O  
ATOM    163  CB  SER A  13      -5.458 -41.864   3.747  1.00  0.00           C  
ATOM    164  OG  SER A  13      -6.759 -41.501   4.189  1.00  0.00           O  
ATOM    165  H   SER A  13      -3.587 -42.728   2.151  1.00  0.00           H  
ATOM    166  HA  SER A  13      -6.186 -41.452   1.790  1.00  0.00           H  
ATOM    167  HB2 SER A  13      -5.357 -42.931   3.800  1.00  0.00           H  
ATOM    168  HB3 SER A  13      -4.712 -41.402   4.378  1.00  0.00           H  
ATOM    169  HG  SER A  13      -6.958 -41.961   5.008  1.00  0.00           H  
ATOM    170  N   LEU A  14      -3.443 -39.798   2.522  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -2.849 -38.463   2.533  1.00  0.00           C  
ATOM    172  C   LEU A  14      -3.185 -37.725   1.242  1.00  0.00           C  
ATOM    173  O   LEU A  14      -3.202 -36.495   1.207  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -1.335 -38.562   2.705  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -0.743 -37.234   3.180  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -1.135 -36.942   4.628  1.00  0.00           C  
ATOM    177  CD2 LEU A  14       0.781 -37.218   3.026  1.00  0.00           C  
ATOM    178  H   LEU A  14      -2.875 -40.580   2.686  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -3.262 -37.911   3.361  1.00  0.00           H  
ATOM    180  HB2 LEU A  14      -1.115 -39.324   3.429  1.00  0.00           H  
ATOM    181  HB3 LEU A  14      -0.892 -38.830   1.755  1.00  0.00           H  
ATOM    182  HG  LEU A  14      -1.150 -36.458   2.560  1.00  0.00           H  
ATOM    183 HD11 LEU A  14      -2.158 -37.243   4.795  1.00  0.00           H  
ATOM    184 HD12 LEU A  14      -0.483 -37.486   5.296  1.00  0.00           H  
ATOM    185 HD13 LEU A  14      -1.037 -35.882   4.816  1.00  0.00           H  
ATOM    186 HD21 LEU A  14       1.200 -38.105   3.477  1.00  0.00           H  
ATOM    187 HD22 LEU A  14       1.037 -37.187   1.976  1.00  0.00           H  
ATOM    188 HD23 LEU A  14       1.177 -36.342   3.519  1.00  0.00           H  
ATOM    189  N   GLN A  15      -3.460 -38.484   0.188  1.00  0.00           N  
ATOM    190  CA  GLN A  15      -3.808 -37.906  -1.106  1.00  0.00           C  
ATOM    191  C   GLN A  15      -5.318 -37.683  -1.211  1.00  0.00           C  
ATOM    192  O   GLN A  15      -5.805 -37.146  -2.206  1.00  0.00           O  
ATOM    193  CB  GLN A  15      -3.340 -38.829  -2.228  1.00  0.00           C  
ATOM    194  CG  GLN A  15      -3.038 -38.047  -3.501  1.00  0.00           C  
ATOM    195  CD  GLN A  15      -2.971 -38.990  -4.696  1.00  0.00           C  
ATOM    196  OE1 GLN A  15      -3.639 -38.776  -5.707  1.00  0.00           O  
ATOM    197  NE2 GLN A  15      -2.161 -40.036  -4.579  1.00  0.00           N  
ATOM    198  H   GLN A  15      -3.436 -39.457   0.285  1.00  0.00           H  
ATOM    199  HA  GLN A  15      -3.308 -36.954  -1.206  1.00  0.00           H  
ATOM    200  HB2 GLN A  15      -2.447 -39.345  -1.912  1.00  0.00           H  
ATOM    201  HB3 GLN A  15      -4.113 -39.550  -2.435  1.00  0.00           H  
ATOM    202  HG2 GLN A  15      -3.818 -37.318  -3.666  1.00  0.00           H  
ATOM    203  HG3 GLN A  15      -2.092 -37.545  -3.391  1.00  0.00           H  
ATOM    204 HE21 GLN A  15      -1.659 -40.143  -3.744  1.00  0.00           H  
ATOM    205 HE22 GLN A  15      -2.099 -40.659  -5.333  1.00  0.00           H  
ATOM    206  N   ALA A  16      -6.056 -38.097  -0.180  1.00  0.00           N  
ATOM    207  CA  ALA A  16      -7.505 -37.943  -0.154  1.00  0.00           C  
ATOM    208  C   ALA A  16      -7.899 -36.710   0.653  1.00  0.00           C  
ATOM    209  O   ALA A  16      -9.006 -36.191   0.510  1.00  0.00           O  
ATOM    210  CB  ALA A  16      -8.140 -39.189   0.461  1.00  0.00           C  
ATOM    211  H   ALA A  16      -5.618 -38.516   0.583  1.00  0.00           H  
ATOM    212  HA  ALA A  16      -7.864 -37.831  -1.167  1.00  0.00           H  
ATOM    213  HB1 ALA A  16      -7.600 -39.462   1.357  1.00  0.00           H  
ATOM    214  HB2 ALA A  16      -9.171 -38.981   0.708  1.00  0.00           H  
ATOM    215  HB3 ALA A  16      -8.096 -40.002  -0.249  1.00  0.00           H  
ATOM    216  N   SER A  17      -6.990 -36.248   1.510  1.00  0.00           N  
ATOM    217  CA  SER A  17      -7.247 -35.082   2.349  1.00  0.00           C  
ATOM    218  C   SER A  17      -6.336 -33.919   1.963  1.00  0.00           C  
ATOM    219  O   SER A  17      -6.791 -32.785   1.809  1.00  0.00           O  
ATOM    220  CB  SER A  17      -7.021 -35.446   3.813  1.00  0.00           C  
ATOM    221  OG  SER A  17      -6.906 -34.272   4.603  1.00  0.00           O  
ATOM    222  H   SER A  17      -6.128 -36.708   1.586  1.00  0.00           H  
ATOM    223  HA  SER A  17      -8.276 -34.779   2.221  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -7.854 -36.029   4.168  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -6.113 -36.036   3.893  1.00  0.00           H  
ATOM    226  HG  SER A  17      -6.014 -34.205   4.953  1.00  0.00           H  
ATOM    227  N   ALA A  18      -5.046 -34.205   1.821  1.00  0.00           N  
ATOM    228  CA  ALA A  18      -4.057 -33.187   1.468  1.00  0.00           C  
ATOM    229  C   ALA A  18      -4.540 -32.313   0.315  1.00  0.00           C  
ATOM    230  O   ALA A  18      -4.150 -31.150   0.206  1.00  0.00           O  
ATOM    231  CB  ALA A  18      -2.738 -33.855   1.090  1.00  0.00           C  
ATOM    232  H   ALA A  18      -4.746 -35.127   1.968  1.00  0.00           H  
ATOM    233  HA  ALA A  18      -3.888 -32.559   2.330  1.00  0.00           H  
ATOM    234  HB1 ALA A  18      -2.905 -34.534   0.266  1.00  0.00           H  
ATOM    235  HB2 ALA A  18      -2.026 -33.097   0.796  1.00  0.00           H  
ATOM    236  HB3 ALA A  18      -2.357 -34.402   1.939  1.00  0.00           H  
ATOM    237  N   THR A  19      -5.381 -32.871  -0.552  1.00  0.00           N  
ATOM    238  CA  THR A  19      -5.893 -32.123  -1.696  1.00  0.00           C  
ATOM    239  C   THR A  19      -6.664 -30.898  -1.230  1.00  0.00           C  
ATOM    240  O   THR A  19      -6.439 -29.791  -1.721  1.00  0.00           O  
ATOM    241  CB  THR A  19      -6.784 -33.016  -2.557  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -6.691 -34.362  -2.118  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -6.392 -32.919  -4.031  1.00  0.00           C  
ATOM    244  H   THR A  19      -5.654 -33.802  -0.423  1.00  0.00           H  
ATOM    245  HA  THR A  19      -5.057 -31.790  -2.288  1.00  0.00           H  
ATOM    246  HB  THR A  19      -7.806 -32.687  -2.452  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -7.434 -34.565  -1.545  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -6.402 -31.882  -4.338  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -5.401 -33.326  -4.166  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -7.098 -33.479  -4.625  1.00  0.00           H  
ATOM    251  N   GLU A  20      -7.566 -31.091  -0.276  1.00  0.00           N  
ATOM    252  CA  GLU A  20      -8.354 -30.000   0.257  1.00  0.00           C  
ATOM    253  C   GLU A  20      -7.450 -28.933   0.878  1.00  0.00           C  
ATOM    254  O   GLU A  20      -7.885 -27.807   1.118  1.00  0.00           O  
ATOM    255  CB  GLU A  20      -9.315 -30.551   1.308  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -10.667 -30.946   0.705  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -10.475 -31.776  -0.560  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -10.378 -33.017  -0.449  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -10.421 -31.184  -1.658  1.00  0.00           O  
ATOM    260  H   GLU A  20      -7.704 -31.990   0.084  1.00  0.00           H  
ATOM    261  HA  GLU A  20      -8.922 -29.555  -0.543  1.00  0.00           H  
ATOM    262  HB2 GLU A  20      -8.872 -31.420   1.768  1.00  0.00           H  
ATOM    263  HB3 GLU A  20      -9.470 -29.801   2.058  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -11.216 -31.529   1.428  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -11.226 -30.056   0.466  1.00  0.00           H  
ATOM    266  N   TYR A  21      -6.191 -29.292   1.145  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -5.240 -28.367   1.744  1.00  0.00           C  
ATOM    268  C   TYR A  21      -4.484 -27.583   0.673  1.00  0.00           C  
ATOM    269  O   TYR A  21      -3.852 -26.573   0.973  1.00  0.00           O  
ATOM    270  CB  TYR A  21      -4.250 -29.145   2.613  1.00  0.00           C  
ATOM    271  CG  TYR A  21      -4.888 -29.858   3.793  1.00  0.00           C  
ATOM    272  CD1 TYR A  21      -6.263 -29.819   3.995  1.00  0.00           C  
ATOM    273  CD2 TYR A  21      -4.087 -30.559   4.679  1.00  0.00           C  
ATOM    274  CE1 TYR A  21      -6.825 -30.478   5.076  1.00  0.00           C  
ATOM    275  CE2 TYR A  21      -4.653 -31.217   5.759  1.00  0.00           C  
ATOM    276  CZ  TYR A  21      -6.018 -31.174   5.953  1.00  0.00           C  
ATOM    277  OH  TYR A  21      -6.576 -31.830   7.029  1.00  0.00           O  
ATOM    278  H   TYR A  21      -5.897 -30.200   0.945  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -5.778 -27.672   2.370  1.00  0.00           H  
ATOM    280  HB2 TYR A  21      -3.760 -29.884   1.999  1.00  0.00           H  
ATOM    281  HB3 TYR A  21      -3.508 -28.457   2.985  1.00  0.00           H  
ATOM    282  HD1 TYR A  21      -6.895 -29.275   3.310  1.00  0.00           H  
ATOM    283  HD2 TYR A  21      -3.018 -30.594   4.528  1.00  0.00           H  
ATOM    284  HE1 TYR A  21      -7.893 -30.446   5.231  1.00  0.00           H  
ATOM    285  HE2 TYR A  21      -4.025 -31.763   6.448  1.00  0.00           H  
ATOM    286  HH  TYR A  21      -7.525 -31.681   7.044  1.00  0.00           H  
ATOM    287  N   ILE A  22      -4.553 -28.033  -0.581  1.00  0.00           N  
ATOM    288  CA  ILE A  22      -3.879 -27.361  -1.678  1.00  0.00           C  
ATOM    289  C   ILE A  22      -4.077 -25.840  -1.595  1.00  0.00           C  
ATOM    290  O   ILE A  22      -3.242 -25.075  -2.076  1.00  0.00           O  
ATOM    291  CB  ILE A  22      -4.429 -27.944  -2.985  1.00  0.00           C  
ATOM    292  CG1 ILE A  22      -3.715 -29.275  -3.317  1.00  0.00           C  
ATOM    293  CG2 ILE A  22      -4.291 -26.969  -4.150  1.00  0.00           C  
ATOM    294  CD1 ILE A  22      -2.299 -29.029  -3.859  1.00  0.00           C  
ATOM    295  H   ILE A  22      -5.074 -28.837  -0.785  1.00  0.00           H  
ATOM    296  HA  ILE A  22      -2.823 -27.577  -1.618  1.00  0.00           H  
ATOM    297  HB  ILE A  22      -5.495 -28.135  -2.845  1.00  0.00           H  
ATOM    298 HG12 ILE A  22      -3.635 -29.898  -2.416  1.00  0.00           H  
ATOM    299 HG13 ILE A  22      -4.295 -29.797  -4.071  1.00  0.00           H  
ATOM    300 HG21 ILE A  22      -3.395 -26.385  -4.019  1.00  0.00           H  
ATOM    301 HG22 ILE A  22      -4.233 -27.525  -5.072  1.00  0.00           H  
ATOM    302 HG23 ILE A  22      -5.152 -26.320  -4.167  1.00  0.00           H  
ATOM    303 HD11 ILE A  22      -2.354 -28.395  -4.733  1.00  0.00           H  
ATOM    304 HD12 ILE A  22      -1.703 -28.544  -3.099  1.00  0.00           H  
ATOM    305 HD13 ILE A  22      -1.844 -29.974  -4.125  1.00  0.00           H  
ATOM    306  N   GLY A  23      -5.182 -25.409  -0.991  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -5.474 -23.984  -0.860  1.00  0.00           C  
ATOM    308  C   GLY A  23      -5.085 -23.456   0.517  1.00  0.00           C  
ATOM    309  O   GLY A  23      -4.423 -22.425   0.631  1.00  0.00           O  
ATOM    310  H   GLY A  23      -5.817 -26.062  -0.631  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -4.922 -23.444  -1.614  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -6.533 -23.827  -1.011  1.00  0.00           H  
ATOM    313  N   TYR A  24      -5.510 -24.159   1.561  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -5.218 -23.752   2.939  1.00  0.00           C  
ATOM    315  C   TYR A  24      -4.264 -24.743   3.606  1.00  0.00           C  
ATOM    316  O   TYR A  24      -4.485 -25.160   4.744  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -6.515 -23.644   3.756  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -7.693 -24.358   3.132  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -8.293 -23.842   1.995  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -8.174 -25.529   3.693  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -9.370 -24.494   1.421  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -9.252 -26.180   3.117  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -9.845 -25.660   1.985  1.00  0.00           C  
ATOM    324  OH  TYR A  24     -10.917 -26.308   1.415  1.00  0.00           O  
ATOM    325  H   TYR A  24      -6.043 -24.966   1.402  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -4.748 -22.777   2.919  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -6.348 -24.063   4.734  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -6.765 -22.597   3.865  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -7.920 -22.930   1.555  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -7.710 -25.934   4.579  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -9.837 -24.091   0.536  1.00  0.00           H  
ATOM    332  HE2 TYR A  24      -9.627 -27.092   3.556  1.00  0.00           H  
ATOM    333  HH  TYR A  24     -11.661 -25.705   1.355  1.00  0.00           H  
ATOM    334  N   ALA A  25      -3.198 -25.118   2.899  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -2.216 -26.060   3.438  1.00  0.00           C  
ATOM    336  C   ALA A  25      -1.271 -25.346   4.396  1.00  0.00           C  
ATOM    337  O   ALA A  25      -0.907 -25.885   5.441  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -1.408 -26.698   2.302  1.00  0.00           C  
ATOM    339  H   ALA A  25      -3.069 -24.755   1.997  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -2.740 -26.835   3.980  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -1.089 -25.931   1.612  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -0.540 -27.192   2.715  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -2.020 -27.421   1.783  1.00  0.00           H  
ATOM    344  N   TRP A  26      -0.878 -24.131   4.034  1.00  0.00           N  
ATOM    345  CA  TRP A  26       0.021 -23.336   4.850  1.00  0.00           C  
ATOM    346  C   TRP A  26      -0.568 -23.126   6.239  1.00  0.00           C  
ATOM    347  O   TRP A  26       0.096 -23.363   7.248  1.00  0.00           O  
ATOM    348  CB  TRP A  26       0.248 -21.994   4.172  1.00  0.00           C  
ATOM    349  CG  TRP A  26       1.419 -22.006   3.238  1.00  0.00           C  
ATOM    350  CD1 TRP A  26       1.417 -21.646   1.918  1.00  0.00           C  
ATOM    351  CD2 TRP A  26       2.773 -22.398   3.549  1.00  0.00           C  
ATOM    352  NE1 TRP A  26       2.681 -21.796   1.419  1.00  0.00           N  
ATOM    353  CE2 TRP A  26       3.529 -22.251   2.380  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       3.415 -22.857   4.700  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       4.882 -22.545   2.336  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       4.769 -23.155   4.664  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       5.497 -23.000   3.491  1.00  0.00           C  
ATOM    358  H   TRP A  26      -1.203 -23.753   3.194  1.00  0.00           H  
ATOM    359  HA  TRP A  26       0.967 -23.850   4.939  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -0.636 -21.732   3.607  1.00  0.00           H  
ATOM    361  HB3 TRP A  26       0.412 -21.250   4.930  1.00  0.00           H  
ATOM    362  HD1 TRP A  26       0.559 -21.300   1.362  1.00  0.00           H  
ATOM    363  HE1 TRP A  26       2.940 -21.603   0.494  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       2.860 -22.982   5.619  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       5.452 -22.427   1.426  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       5.264 -23.510   5.556  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       6.551 -23.236   3.478  1.00  0.00           H  
ATOM    368  N   ALA A  27      -1.818 -22.681   6.282  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -2.502 -22.436   7.547  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.666 -23.737   8.321  1.00  0.00           C  
ATOM    371  O   ALA A  27      -2.529 -23.762   9.544  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -3.867 -21.810   7.284  1.00  0.00           C  
ATOM    373  H   ALA A  27      -2.292 -22.511   5.442  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -1.911 -21.750   8.136  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -4.161 -22.006   6.263  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -4.593 -22.240   7.958  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -3.809 -20.744   7.447  1.00  0.00           H  
ATOM    378  N   MET A  28      -2.953 -24.820   7.604  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.126 -26.121   8.226  1.00  0.00           C  
ATOM    380  C   MET A  28      -1.805 -26.561   8.837  1.00  0.00           C  
ATOM    381  O   MET A  28      -1.772 -27.190   9.894  1.00  0.00           O  
ATOM    382  CB  MET A  28      -3.589 -27.124   7.165  1.00  0.00           C  
ATOM    383  CG  MET A  28      -4.050 -28.463   7.749  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.012 -28.310   9.268  1.00  0.00           S  
ATOM    385  CE  MET A  28      -6.656 -28.006   8.599  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.045 -24.746   6.635  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.873 -26.033   9.002  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -4.403 -26.692   6.606  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -2.761 -27.310   6.496  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -4.659 -28.963   7.013  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -3.178 -29.067   7.938  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -6.936 -28.825   7.953  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -7.364 -27.927   9.408  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -6.646 -27.082   8.037  1.00  0.00           H  
ATOM    395  N   VAL A  29      -0.713 -26.206   8.163  1.00  0.00           N  
ATOM    396  CA  VAL A  29       0.625 -26.539   8.635  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.949 -25.698   9.860  1.00  0.00           C  
ATOM    398  O   VAL A  29       1.409 -26.214  10.879  1.00  0.00           O  
ATOM    399  CB  VAL A  29       1.644 -26.278   7.528  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       3.060 -26.579   8.009  1.00  0.00           C  
ATOM    401  CG2 VAL A  29       1.313 -27.109   6.292  1.00  0.00           C  
ATOM    402  H   VAL A  29      -0.813 -25.694   7.334  1.00  0.00           H  
ATOM    403  HA  VAL A  29       0.653 -27.585   8.904  1.00  0.00           H  
ATOM    404  HB  VAL A  29       1.592 -25.234   7.258  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       3.104 -26.488   9.085  1.00  0.00           H  
ATOM    406 HG12 VAL A  29       3.330 -27.584   7.720  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       3.747 -25.878   7.558  1.00  0.00           H  
ATOM    408 HG21 VAL A  29       0.383 -27.634   6.453  1.00  0.00           H  
ATOM    409 HG22 VAL A  29       1.218 -26.457   5.437  1.00  0.00           H  
ATOM    410 HG23 VAL A  29       2.106 -27.822   6.118  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.689 -24.398   9.756  1.00  0.00           N  
ATOM    412  CA  VAL A  30       0.933 -23.476  10.857  1.00  0.00           C  
ATOM    413  C   VAL A  30       0.158 -23.937  12.081  1.00  0.00           C  
ATOM    414  O   VAL A  30       0.688 -23.975  13.191  1.00  0.00           O  
ATOM    415  CB  VAL A  30       0.508 -22.067  10.454  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       0.619 -21.104  11.633  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       1.345 -21.572   9.280  1.00  0.00           C  
ATOM    418  H   VAL A  30       0.311 -24.054   8.919  1.00  0.00           H  
ATOM    419  HA  VAL A  30       1.985 -23.477  11.088  1.00  0.00           H  
ATOM    420  HB  VAL A  30      -0.524 -22.105  10.143  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       1.591 -21.210  12.091  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       0.493 -20.092  11.279  1.00  0.00           H  
ATOM    423 HG13 VAL A  30      -0.150 -21.334  12.356  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       1.585 -22.406   8.636  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       0.781 -20.836   8.724  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       2.255 -21.127   9.652  1.00  0.00           H  
ATOM    427  N   VAL A  31      -1.099 -24.308  11.864  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -1.954 -24.796  12.937  1.00  0.00           C  
ATOM    429  C   VAL A  31      -1.241 -25.943  13.653  1.00  0.00           C  
ATOM    430  O   VAL A  31      -0.981 -25.885  14.854  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -3.307 -25.237  12.333  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -3.804 -26.575  12.891  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -4.360 -24.155  12.558  1.00  0.00           C  
ATOM    434  H   VAL A  31      -1.455 -24.269  10.951  1.00  0.00           H  
ATOM    435  HA  VAL A  31      -2.126 -23.995  13.641  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -3.168 -25.353  11.267  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -3.827 -26.525  13.969  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -4.794 -26.775  12.513  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -3.129 -27.361  12.579  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -4.306 -23.808  13.579  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -4.176 -23.331  11.884  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -5.340 -24.567  12.367  1.00  0.00           H  
ATOM    443  N   ILE A  32      -0.927 -26.978  12.885  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -0.240 -28.151  13.399  1.00  0.00           C  
ATOM    445  C   ILE A  32       1.013 -27.727  14.166  1.00  0.00           C  
ATOM    446  O   ILE A  32       1.269 -28.210  15.269  1.00  0.00           O  
ATOM    447  CB  ILE A  32       0.120 -29.058  12.221  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -1.124 -29.751  11.677  1.00  0.00           C  
ATOM    449  CG2 ILE A  32       1.174 -30.100  12.599  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -0.804 -30.513  10.397  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.164 -26.948  11.935  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -0.901 -28.686  14.063  1.00  0.00           H  
ATOM    453  HB  ILE A  32       0.520 -28.432  11.440  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -1.498 -30.442  12.418  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -1.877 -29.010  11.464  1.00  0.00           H  
ATOM    456 HG21 ILE A  32       1.152 -30.260  13.667  1.00  0.00           H  
ATOM    457 HG22 ILE A  32       0.958 -31.027  12.089  1.00  0.00           H  
ATOM    458 HG23 ILE A  32       2.151 -29.743  12.306  1.00  0.00           H  
ATOM    459 HD11 ILE A  32       0.118 -31.060  10.529  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -1.606 -31.201  10.180  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -0.696 -29.811   9.581  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.795 -26.832  13.568  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.019 -26.353  14.177  1.00  0.00           C  
ATOM    464  C   VAL A  33       2.726 -25.576  15.456  1.00  0.00           C  
ATOM    465  O   VAL A  33       3.183 -25.945  16.537  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.764 -25.465  13.190  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.089 -25.012  13.782  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.990 -26.198  11.870  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.549 -26.491  12.690  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.635 -27.201  14.412  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.161 -24.590  12.994  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       4.915 -24.591  14.761  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.750 -25.861  13.865  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       5.533 -24.269  13.139  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       3.564 -27.189  11.935  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       3.516 -25.651  11.070  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       5.051 -26.272  11.680  1.00  0.00           H  
ATOM    478  N   GLY A  34       1.971 -24.491  15.324  1.00  0.00           N  
ATOM    479  CA  GLY A  34       1.625 -23.647  16.464  1.00  0.00           C  
ATOM    480  C   GLY A  34       0.992 -24.460  17.590  1.00  0.00           C  
ATOM    481  O   GLY A  34       1.154 -24.133  18.766  1.00  0.00           O  
ATOM    482  H   GLY A  34       1.644 -24.246  14.434  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       2.522 -23.172  16.833  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       0.925 -22.891  16.142  1.00  0.00           H  
ATOM    485  N   ALA A  35       0.266 -25.511  17.228  1.00  0.00           N  
ATOM    486  CA  ALA A  35      -0.398 -26.357  18.215  1.00  0.00           C  
ATOM    487  C   ALA A  35       0.563 -27.399  18.775  1.00  0.00           C  
ATOM    488  O   ALA A  35       0.467 -27.780  19.942  1.00  0.00           O  
ATOM    489  CB  ALA A  35      -1.600 -27.050  17.581  1.00  0.00           C  
ATOM    490  H   ALA A  35       0.168 -25.718  16.275  1.00  0.00           H  
ATOM    491  HA  ALA A  35      -0.745 -25.734  19.026  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -2.243 -26.309  17.129  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -1.257 -27.741  16.825  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -2.146 -27.587  18.342  1.00  0.00           H  
ATOM    495  N   THR A  36       1.487 -27.862  17.941  1.00  0.00           N  
ATOM    496  CA  THR A  36       2.460 -28.866  18.360  1.00  0.00           C  
ATOM    497  C   THR A  36       3.649 -28.207  19.048  1.00  0.00           C  
ATOM    498  O   THR A  36       3.966 -28.521  20.195  1.00  0.00           O  
ATOM    499  CB  THR A  36       2.937 -29.665  17.150  1.00  0.00           C  
ATOM    500  OG1 THR A  36       1.837 -30.314  16.533  1.00  0.00           O  
ATOM    501  CG2 THR A  36       3.988 -30.695  17.559  1.00  0.00           C  
ATOM    502  H   THR A  36       1.512 -27.525  17.021  1.00  0.00           H  
ATOM    503  HA  THR A  36       1.985 -29.541  19.055  1.00  0.00           H  
ATOM    504  HB  THR A  36       3.383 -28.983  16.440  1.00  0.00           H  
ATOM    505  HG1 THR A  36       1.595 -31.090  17.044  1.00  0.00           H  
ATOM    506 HG21 THR A  36       3.851 -30.952  18.598  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.879 -31.579  16.948  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.973 -30.276  17.417  1.00  0.00           H  
ATOM    509  N   ILE A  37       4.306 -27.297  18.339  1.00  0.00           N  
ATOM    510  CA  ILE A  37       5.465 -26.596  18.871  1.00  0.00           C  
ATOM    511  C   ILE A  37       5.140 -25.943  20.213  1.00  0.00           C  
ATOM    512  O   ILE A  37       5.891 -26.085  21.173  1.00  0.00           O  
ATOM    513  CB  ILE A  37       5.927 -25.563  17.855  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       6.472 -26.292  16.628  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       6.960 -24.596  18.453  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       7.943 -26.639  16.777  1.00  0.00           C  
ATOM    517  H   ILE A  37       4.007 -27.095  17.427  1.00  0.00           H  
ATOM    518  HA  ILE A  37       6.261 -27.308  19.006  1.00  0.00           H  
ATOM    519  HB  ILE A  37       5.077 -24.987  17.549  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       5.917 -27.206  16.484  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       6.340 -25.667  15.773  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       7.386 -25.032  19.344  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       7.741 -24.414  17.730  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       6.474 -23.665  18.702  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       8.091 -27.133  17.723  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       8.241 -27.292  15.971  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       8.522 -25.731  16.746  1.00  0.00           H  
ATOM    528  N   GLY A  38       4.024 -25.220  20.270  1.00  0.00           N  
ATOM    529  CA  GLY A  38       3.610 -24.534  21.494  1.00  0.00           C  
ATOM    530  C   GLY A  38       3.479 -25.506  22.661  1.00  0.00           C  
ATOM    531  O   GLY A  38       4.170 -25.371  23.671  1.00  0.00           O  
ATOM    532  H   GLY A  38       3.470 -25.138  19.465  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       4.345 -23.783  21.745  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       2.655 -24.059  21.324  1.00  0.00           H  
ATOM    535  N   ILE A  39       2.588 -26.478  22.521  1.00  0.00           N  
ATOM    536  CA  ILE A  39       2.366 -27.469  23.570  1.00  0.00           C  
ATOM    537  C   ILE A  39       3.680 -28.132  23.972  1.00  0.00           C  
ATOM    538  O   ILE A  39       3.796 -28.682  25.067  1.00  0.00           O  
ATOM    539  CB  ILE A  39       1.367 -28.519  23.089  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       0.024 -27.866  22.771  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       1.185 -29.618  24.139  1.00  0.00           C  
ATOM    542  CD1 ILE A  39      -0.991 -28.893  22.277  1.00  0.00           C  
ATOM    543  H   ILE A  39       2.064 -26.531  21.695  1.00  0.00           H  
ATOM    544  HA  ILE A  39       1.952 -26.970  24.434  1.00  0.00           H  
ATOM    545  HB  ILE A  39       1.756 -28.967  22.182  1.00  0.00           H  
ATOM    546 HG12 ILE A  39      -0.358 -27.395  23.666  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       0.168 -27.115  22.008  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       2.146 -30.052  24.376  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       0.753 -29.189  25.032  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       0.527 -30.383  23.751  1.00  0.00           H  
ATOM    551 HD11 ILE A  39      -0.617 -29.887  22.471  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -1.927 -28.750  22.798  1.00  0.00           H  
ATOM    553 HD13 ILE A  39      -1.144 -28.762  21.216  1.00  0.00           H  
ATOM    554  N   LYS A  40       4.669 -28.084  23.082  1.00  0.00           N  
ATOM    555  CA  LYS A  40       5.971 -28.688  23.353  1.00  0.00           C  
ATOM    556  C   LYS A  40       6.923 -27.674  23.978  1.00  0.00           C  
ATOM    557  O   LYS A  40       7.522 -27.936  25.021  1.00  0.00           O  
ATOM    558  CB  LYS A  40       6.570 -29.230  22.059  1.00  0.00           C  
ATOM    559  CG  LYS A  40       7.555 -30.361  22.341  1.00  0.00           C  
ATOM    560  CD  LYS A  40       8.454 -30.628  21.138  1.00  0.00           C  
ATOM    561  CE  LYS A  40       9.805 -31.188  21.573  1.00  0.00           C  
ATOM    562  NZ  LYS A  40       9.704 -32.633  21.923  1.00  0.00           N  
ATOM    563  H   LYS A  40       4.520 -27.639  22.223  1.00  0.00           H  
ATOM    564  HA  LYS A  40       5.834 -29.508  24.041  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       5.775 -29.603  21.431  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       7.086 -28.430  21.546  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       8.169 -30.090  23.187  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       7.003 -31.259  22.576  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       7.970 -31.340  20.486  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       8.611 -29.703  20.601  1.00  0.00           H  
ATOM    571  HE2 LYS A  40      10.513 -31.071  20.767  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      10.154 -30.636  22.435  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40       8.701 -32.910  21.967  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      10.190 -33.201  21.201  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      10.149 -32.798  22.849  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.073 -26.521  23.331  1.00  0.00           N  
ATOM    577  CA  LEU A  41       7.971 -25.478  23.825  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.556 -25.017  25.212  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.388 -24.865  26.099  1.00  0.00           O  
ATOM    580  CB  LEU A  41       8.002 -24.285  22.858  1.00  0.00           C  
ATOM    581  CG  LEU A  41       6.618 -23.700  22.601  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       6.263 -22.650  23.653  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       6.564 -23.086  21.203  1.00  0.00           C  
ATOM    584  H   LEU A  41       6.578 -26.373  22.499  1.00  0.00           H  
ATOM    585  HA  LEU A  41       8.961 -25.894  23.896  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       8.619 -23.513  23.283  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       8.427 -24.602  21.909  1.00  0.00           H  
ATOM    588  HG  LEU A  41       5.893 -24.497  22.656  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       6.895 -22.778  24.520  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       6.414 -21.663  23.239  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       5.229 -22.766  23.940  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       7.556 -23.077  20.777  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       5.907 -23.672  20.580  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       6.190 -22.075  21.272  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.271 -24.797  25.392  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.736 -24.344  26.678  1.00  0.00           C  
ATOM    597  C   PHE A  42       6.292 -25.178  27.827  1.00  0.00           C  
ATOM    598  O   PHE A  42       6.366 -24.710  28.964  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.216 -24.440  26.668  1.00  0.00           C  
ATOM    600  CG  PHE A  42       3.562 -23.458  27.610  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       3.335 -23.813  28.930  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       3.190 -22.202  27.159  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       2.737 -22.914  29.796  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       2.593 -21.303  28.026  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       2.366 -21.659  29.345  1.00  0.00           C  
ATOM    606  H   PHE A  42       5.665 -24.935  24.639  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.022 -23.313  26.828  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       3.862 -24.246  25.668  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       3.928 -25.441  26.955  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       3.623 -24.792  29.282  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       3.368 -21.925  26.130  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       2.560 -23.192  30.825  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       2.303 -20.324  27.673  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       1.899 -20.958  30.021  1.00  0.00           H  
ATOM    615  N   LYS A  43       6.673 -26.413  27.530  1.00  0.00           N  
ATOM    616  CA  LYS A  43       7.214 -27.311  28.538  1.00  0.00           C  
ATOM    617  C   LYS A  43       8.746 -27.253  28.524  1.00  0.00           C  
ATOM    618  O   LYS A  43       9.370 -26.878  29.517  1.00  0.00           O  
ATOM    619  CB  LYS A  43       6.675 -28.728  28.270  1.00  0.00           C  
ATOM    620  CG  LYS A  43       7.705 -29.809  28.548  1.00  0.00           C  
ATOM    621  CD  LYS A  43       7.030 -31.121  28.922  1.00  0.00           C  
ATOM    622  CE  LYS A  43       6.523 -31.858  27.683  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       7.649 -32.245  26.787  1.00  0.00           N  
ATOM    624  H   LYS A  43       6.586 -26.734  26.609  1.00  0.00           H  
ATOM    625  HA  LYS A  43       6.871 -26.994  29.508  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       5.813 -28.905  28.897  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       6.372 -28.796  27.235  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       8.295 -29.943  27.660  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       8.343 -29.494  29.360  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       7.739 -31.747  29.442  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       6.195 -30.906  29.573  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       5.997 -32.749  27.992  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       5.844 -31.213  27.143  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       8.467 -32.532  27.361  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       7.353 -33.039  26.182  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       7.913 -31.435  26.192  1.00  0.00           H  
ATOM    637  N   LYS A  44       9.339 -27.641  27.402  1.00  0.00           N  
ATOM    638  CA  LYS A  44      10.794 -27.651  27.262  1.00  0.00           C  
ATOM    639  C   LYS A  44      11.378 -26.263  27.500  1.00  0.00           C  
ATOM    640  O   LYS A  44      12.504 -26.128  27.979  1.00  0.00           O  
ATOM    641  CB  LYS A  44      11.168 -28.142  25.867  1.00  0.00           C  
ATOM    642  CG  LYS A  44      10.576 -29.533  25.592  1.00  0.00           C  
ATOM    643  CD  LYS A  44      11.564 -30.662  25.956  1.00  0.00           C  
ATOM    644  CE  LYS A  44      12.018 -30.622  27.424  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      13.229 -29.768  27.593  1.00  0.00           N  
ATOM    646  H   LYS A  44       8.785 -27.939  26.651  1.00  0.00           H  
ATOM    647  HA  LYS A  44      11.202 -28.327  27.992  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      10.785 -27.438  25.139  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      12.244 -28.188  25.780  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       9.658 -29.649  26.163  1.00  0.00           H  
ATOM    651  HG3 LYS A  44      10.338 -29.613  24.538  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      11.085 -31.611  25.773  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      12.442 -30.583  25.318  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      11.224 -30.241  28.049  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      12.255 -31.629  27.739  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      13.944 -30.039  26.889  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      12.976 -28.770  27.460  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      13.617 -29.902  28.549  1.00  0.00           H  
ATOM    659  N   PHE A  45      10.611 -25.238  27.158  1.00  0.00           N  
ATOM    660  CA  PHE A  45      11.048 -23.851  27.323  1.00  0.00           C  
ATOM    661  C   PHE A  45      11.634 -23.626  28.712  1.00  0.00           C  
ATOM    662  O   PHE A  45      12.731 -23.086  28.851  1.00  0.00           O  
ATOM    663  CB  PHE A  45       9.876 -22.896  27.088  1.00  0.00           C  
ATOM    664  CG  PHE A  45      10.233 -21.444  27.315  1.00  0.00           C  
ATOM    665  CD1 PHE A  45      11.542 -21.009  27.165  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       9.244 -20.541  27.671  1.00  0.00           C  
ATOM    667  CE1 PHE A  45      11.859 -19.677  27.370  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       9.563 -19.209  27.877  1.00  0.00           C  
ATOM    669  CZ  PHE A  45      10.870 -18.777  27.726  1.00  0.00           C  
ATOM    670  H   PHE A  45       9.727 -25.419  26.777  1.00  0.00           H  
ATOM    671  HA  PHE A  45      11.813 -23.644  26.589  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       9.540 -23.004  26.069  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       9.064 -23.162  27.755  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      12.315 -21.711  26.887  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       8.226 -20.877  27.789  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      12.878 -19.340  27.251  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       8.791 -18.506  28.155  1.00  0.00           H  
ATOM    678  HZ  PHE A  45      11.117 -17.738  27.887  1.00  0.00           H  
ATOM    679  N   THR A  46      10.900 -24.041  29.738  1.00  0.00           N  
ATOM    680  CA  THR A  46      11.353 -23.883  31.113  1.00  0.00           C  
ATOM    681  C   THR A  46      10.798 -25.000  31.986  1.00  0.00           C  
ATOM    682  O   THR A  46      11.480 -25.990  32.252  1.00  0.00           O  
ATOM    683  CB  THR A  46      10.910 -22.527  31.658  1.00  0.00           C  
ATOM    684  OG1 THR A  46       9.539 -22.310  31.364  1.00  0.00           O  
ATOM    685  CG2 THR A  46      11.756 -21.402  31.070  1.00  0.00           C  
ATOM    686  H   THR A  46      10.037 -24.464  29.566  1.00  0.00           H  
ATOM    687  HA  THR A  46      12.429 -23.930  31.128  1.00  0.00           H  
ATOM    688  HB  THR A  46      11.040 -22.528  32.731  1.00  0.00           H  
ATOM    689  HG1 THR A  46       9.229 -21.533  31.835  1.00  0.00           H  
ATOM    690 HG21 THR A  46      12.676 -21.810  30.679  1.00  0.00           H  
ATOM    691 HG22 THR A  46      11.206 -20.921  30.273  1.00  0.00           H  
ATOM    692 HG23 THR A  46      11.978 -20.681  31.842  1.00  0.00           H  
ATOM    693  N   SER A  47       9.558 -24.834  32.428  1.00  0.00           N  
ATOM    694  CA  SER A  47       8.903 -25.826  33.274  1.00  0.00           C  
ATOM    695  C   SER A  47       7.561 -25.296  33.757  1.00  0.00           C  
ATOM    696  O   SER A  47       7.391 -24.089  33.937  1.00  0.00           O  
ATOM    697  CB  SER A  47       9.790 -26.165  34.467  1.00  0.00           C  
ATOM    698  OG  SER A  47      10.634 -27.265  34.157  1.00  0.00           O  
ATOM    699  H   SER A  47       9.068 -24.022  32.180  1.00  0.00           H  
ATOM    700  HA  SER A  47       8.737 -26.722  32.695  1.00  0.00           H  
ATOM    701  HB2 SER A  47      10.399 -25.313  34.711  1.00  0.00           H  
ATOM    702  HB3 SER A  47       9.162 -26.408  35.315  1.00  0.00           H  
ATOM    703  HG  SER A  47      11.116 -27.082  33.347  1.00  0.00           H  
ATOM    704  N   LYS A  48       6.606 -26.206  33.950  1.00  0.00           N  
ATOM    705  CA  LYS A  48       5.264 -25.855  34.396  1.00  0.00           C  
ATOM    706  C   LYS A  48       5.293 -24.728  35.426  1.00  0.00           C  
ATOM    707  O   LYS A  48       4.793 -23.631  35.175  1.00  0.00           O  
ATOM    708  CB  LYS A  48       4.565 -27.079  34.994  1.00  0.00           C  
ATOM    709  CG  LYS A  48       4.719 -28.330  34.119  1.00  0.00           C  
ATOM    710  CD  LYS A  48       4.534 -28.029  32.630  1.00  0.00           C  
ATOM    711  CE  LYS A  48       3.230 -27.278  32.360  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       2.124 -28.222  32.035  1.00  0.00           N  
ATOM    713  H   LYS A  48       6.804 -27.135  33.771  1.00  0.00           H  
ATOM    714  HA  LYS A  48       4.710 -25.532  33.539  1.00  0.00           H  
ATOM    715  HB2 LYS A  48       4.986 -27.281  35.966  1.00  0.00           H  
ATOM    716  HB3 LYS A  48       3.513 -26.858  35.106  1.00  0.00           H  
ATOM    717  HG2 LYS A  48       5.704 -28.745  34.270  1.00  0.00           H  
ATOM    718  HG3 LYS A  48       3.982 -29.059  34.423  1.00  0.00           H  
ATOM    719  HD2 LYS A  48       5.363 -27.432  32.283  1.00  0.00           H  
ATOM    720  HD3 LYS A  48       4.519 -28.963  32.087  1.00  0.00           H  
ATOM    721  HE2 LYS A  48       2.958 -26.706  33.235  1.00  0.00           H  
ATOM    722  HE3 LYS A  48       3.378 -26.604  31.529  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       2.114 -28.999  32.724  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       1.214 -27.715  32.069  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       2.267 -28.609  31.080  1.00  0.00           H  
ATOM    726  N   ALA A  49       5.883 -25.005  36.585  1.00  0.00           N  
ATOM    727  CA  ALA A  49       5.981 -24.023  37.654  1.00  0.00           C  
ATOM    728  C   ALA A  49       7.059 -22.992  37.337  1.00  0.00           C  
ATOM    729  O   ALA A  49       8.003 -23.274  36.599  1.00  0.00           O  
ATOM    730  CB  ALA A  49       6.312 -24.739  38.955  1.00  0.00           C  
ATOM    731  H   ALA A  49       6.261 -25.898  36.726  1.00  0.00           H  
ATOM    732  HA  ALA A  49       5.032 -23.522  37.761  1.00  0.00           H  
ATOM    733  HB1 ALA A  49       6.514 -25.779  38.739  1.00  0.00           H  
ATOM    734  HB2 ALA A  49       7.185 -24.286  39.402  1.00  0.00           H  
ATOM    735  HB3 ALA A  49       5.474 -24.662  39.630  1.00  0.00           H  
ATOM    736  N   SER A  50       6.912 -21.798  37.901  1.00  0.00           N  
ATOM    737  CA  SER A  50       7.874 -20.721  37.682  1.00  0.00           C  
ATOM    738  C   SER A  50       7.753 -19.672  38.778  1.00  0.00           C  
ATOM    739  O   SER A  50       6.611 -19.297  39.119  1.00  0.00           O  
ATOM    740  CB  SER A  50       7.638 -20.079  36.319  1.00  0.00           C  
ATOM    741  OG  SER A  50       7.948 -20.996  35.280  1.00  0.00           O  
ATOM    742  OXT SER A  50       8.799 -19.229  39.296  1.00  0.00           O  
ATOM    743  H   SER A  50       6.138 -21.636  38.480  1.00  0.00           H  
ATOM    744  HA  SER A  50       8.871 -21.137  37.703  1.00  0.00           H  
ATOM    745  HB2 SER A  50       6.603 -19.790  36.235  1.00  0.00           H  
ATOM    746  HB3 SER A  50       8.261 -19.199  36.232  1.00  0.00           H  
ATOM    747  HG  SER A  50       8.892 -20.973  35.103  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1     -19.388 -31.218 -19.593  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.727 -30.110 -20.344  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.429 -29.708 -19.657  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.284 -29.861 -18.443  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.647 -28.897 -20.448  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.746 -31.575 -18.859  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.257 -30.863 -19.147  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.625 -31.988 -20.251  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.496 -30.458 -21.340  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.398 -28.951 -19.674  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.065 -27.995 -20.327  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.125 -28.893 -21.416  1.00  0.00           H  
ATOM     13  N   GLU A   2     -16.486 -29.194 -20.440  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -15.195 -28.768 -19.910  1.00  0.00           C  
ATOM     15  C   GLU A   2     -14.755 -27.466 -20.567  1.00  0.00           C  
ATOM     16  O   GLU A   2     -14.123 -27.476 -21.623  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -14.149 -29.854 -20.157  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -14.070 -30.218 -21.637  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -12.649 -30.029 -22.154  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -11.936 -29.150 -21.627  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -12.252 -30.761 -23.085  1.00  0.00           O  
ATOM     22  H   GLU A   2     -16.664 -29.099 -21.398  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -15.289 -28.608 -18.846  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -13.183 -29.496 -19.831  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -14.411 -30.737 -19.590  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -14.361 -31.250 -21.766  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -14.739 -29.582 -22.197  1.00  0.00           H  
ATOM     28  N   GLY A   3     -15.103 -26.345 -19.937  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -14.764 -25.023 -20.446  1.00  0.00           C  
ATOM     30  C   GLY A   3     -13.358 -24.986 -21.038  1.00  0.00           C  
ATOM     31  O   GLY A   3     -12.530 -25.854 -20.757  1.00  0.00           O  
ATOM     32  H   GLY A   3     -15.613 -26.408 -19.111  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -15.477 -24.759 -21.204  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -14.823 -24.310 -19.638  1.00  0.00           H  
ATOM     35  N   ASP A   4     -13.101 -23.976 -21.860  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -11.802 -23.812 -22.503  1.00  0.00           C  
ATOM     37  C   ASP A   4     -11.295 -22.391 -22.310  1.00  0.00           C  
ATOM     38  O   ASP A   4     -11.394 -21.566 -23.218  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -11.928 -24.106 -23.995  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -11.205 -25.400 -24.343  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -10.959 -26.211 -23.425  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -10.885 -25.603 -25.534  1.00  0.00           O  
ATOM     43  H   ASP A   4     -13.807 -23.323 -22.043  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -11.099 -24.503 -22.065  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -12.974 -24.202 -24.246  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -11.496 -23.288 -24.561  1.00  0.00           H  
ATOM     47  N   ASP A   5     -10.756 -22.094 -21.130  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -10.254 -20.759 -20.867  1.00  0.00           C  
ATOM     49  C   ASP A   5      -8.766 -20.763 -20.548  1.00  0.00           C  
ATOM     50  O   ASP A   5      -8.328 -20.121 -19.593  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -11.020 -20.126 -19.717  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -11.353 -18.674 -20.032  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -11.439 -18.327 -21.230  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -11.528 -17.883 -19.081  1.00  0.00           O  
ATOM     55  H   ASP A   5     -10.702 -22.775 -20.432  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -10.405 -20.169 -21.753  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -11.935 -20.676 -19.550  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -10.408 -20.166 -18.832  1.00  0.00           H  
ATOM     59  N   PRO A   6      -7.961 -21.445 -21.371  1.00  0.00           N  
ATOM     60  CA  PRO A   6      -6.505 -21.479 -21.196  1.00  0.00           C  
ATOM     61  C   PRO A   6      -5.905 -20.124 -21.550  1.00  0.00           C  
ATOM     62  O   PRO A   6      -4.771 -19.811 -21.185  1.00  0.00           O  
ATOM     63  CB  PRO A   6      -6.042 -22.549 -22.176  1.00  0.00           C  
ATOM     64  CG  PRO A   6      -7.107 -22.594 -23.220  1.00  0.00           C  
ATOM     65  CD  PRO A   6      -8.391 -22.230 -22.533  1.00  0.00           C  
ATOM     66  HA  PRO A   6      -6.228 -21.760 -20.192  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      -5.088 -22.266 -22.600  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      -5.962 -23.499 -21.672  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      -6.890 -21.877 -23.998  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      -7.182 -23.587 -23.631  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      -9.011 -21.635 -23.188  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      -8.914 -23.117 -22.213  1.00  0.00           H  
ATOM     73  N   ALA A   7      -6.693 -19.323 -22.270  1.00  0.00           N  
ATOM     74  CA  ALA A   7      -6.286 -17.994 -22.693  1.00  0.00           C  
ATOM     75  C   ALA A   7      -6.144 -17.072 -21.484  1.00  0.00           C  
ATOM     76  O   ALA A   7      -5.148 -16.361 -21.351  1.00  0.00           O  
ATOM     77  CB  ALA A   7      -7.327 -17.447 -23.667  1.00  0.00           C  
ATOM     78  H   ALA A   7      -7.582 -19.638 -22.525  1.00  0.00           H  
ATOM     79  HA  ALA A   7      -5.335 -18.063 -23.198  1.00  0.00           H  
ATOM     80  HB1 ALA A   7      -8.308 -17.508 -23.215  1.00  0.00           H  
ATOM     81  HB2 ALA A   7      -7.099 -16.417 -23.899  1.00  0.00           H  
ATOM     82  HB3 ALA A   7      -7.313 -18.036 -24.573  1.00  0.00           H  
ATOM     83  N   LYS A   8      -7.143 -17.087 -20.602  1.00  0.00           N  
ATOM     84  CA  LYS A   8      -7.129 -16.253 -19.405  1.00  0.00           C  
ATOM     85  C   LYS A   8      -6.556 -17.032 -18.224  1.00  0.00           C  
ATOM     86  O   LYS A   8      -6.905 -16.773 -17.072  1.00  0.00           O  
ATOM     87  CB  LYS A   8      -8.554 -15.815 -19.067  1.00  0.00           C  
ATOM     88  CG  LYS A   8      -9.463 -15.627 -20.304  1.00  0.00           C  
ATOM     89  CD  LYS A   8      -8.754 -15.061 -21.555  1.00  0.00           C  
ATOM     90  CE  LYS A   8      -7.684 -13.999 -21.256  1.00  0.00           C  
ATOM     91  NZ  LYS A   8      -7.930 -13.269 -19.975  1.00  0.00           N  
ATOM     92  H   LYS A   8      -7.920 -17.670 -20.761  1.00  0.00           H  
ATOM     93  HA  LYS A   8      -6.508 -15.378 -19.572  1.00  0.00           H  
ATOM     94  HB2 LYS A   8      -8.994 -16.578 -18.442  1.00  0.00           H  
ATOM     95  HB3 LYS A   8      -8.519 -14.893 -18.508  1.00  0.00           H  
ATOM     96  HG2 LYS A   8      -9.910 -16.581 -20.565  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -10.253 -14.956 -20.031  1.00  0.00           H  
ATOM     98  HD2 LYS A   8      -8.292 -15.869 -22.094  1.00  0.00           H  
ATOM     99  HD3 LYS A   8      -9.505 -14.615 -22.193  1.00  0.00           H  
ATOM    100  HE2 LYS A   8      -6.716 -14.474 -21.213  1.00  0.00           H  
ATOM    101  HE3 LYS A   8      -7.680 -13.284 -22.068  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8      -8.919 -13.395 -19.682  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8      -7.296 -13.637 -19.238  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8      -7.740 -12.257 -20.115  1.00  0.00           H  
ATOM    105  N   ALA A   9      -5.678 -17.984 -18.514  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -5.055 -18.805 -17.477  1.00  0.00           C  
ATOM    107  C   ALA A   9      -4.496 -17.929 -16.361  1.00  0.00           C  
ATOM    108  O   ALA A   9      -5.064 -17.859 -15.271  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.936 -19.646 -18.084  1.00  0.00           C  
ATOM    110  H   ALA A   9      -5.445 -18.142 -19.449  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -5.800 -19.466 -17.062  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.447 -19.082 -18.865  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -3.219 -19.896 -17.315  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -4.354 -20.551 -18.499  1.00  0.00           H  
ATOM    115  N   ALA A  10      -3.374 -17.267 -16.636  1.00  0.00           N  
ATOM    116  CA  ALA A  10      -2.728 -16.397 -15.654  1.00  0.00           C  
ATOM    117  C   ALA A  10      -3.747 -15.477 -14.991  1.00  0.00           C  
ATOM    118  O   ALA A  10      -3.809 -15.388 -13.765  1.00  0.00           O  
ATOM    119  CB  ALA A  10      -1.641 -15.565 -16.329  1.00  0.00           C  
ATOM    120  H   ALA A  10      -2.967 -17.369 -17.522  1.00  0.00           H  
ATOM    121  HA  ALA A  10      -2.269 -17.013 -14.892  1.00  0.00           H  
ATOM    122  HB1 ALA A  10      -1.477 -15.936 -17.330  1.00  0.00           H  
ATOM    123  HB2 ALA A  10      -1.956 -14.533 -16.372  1.00  0.00           H  
ATOM    124  HB3 ALA A  10      -0.728 -15.640 -15.759  1.00  0.00           H  
ATOM    125  N   PHE A  11      -4.545 -14.789 -15.805  1.00  0.00           N  
ATOM    126  CA  PHE A  11      -5.558 -13.874 -15.283  1.00  0.00           C  
ATOM    127  C   PHE A  11      -6.419 -14.583 -14.244  1.00  0.00           C  
ATOM    128  O   PHE A  11      -6.683 -14.043 -13.170  1.00  0.00           O  
ATOM    129  CB  PHE A  11      -6.431 -13.346 -16.423  1.00  0.00           C  
ATOM    130  CG  PHE A  11      -7.363 -12.224 -15.987  1.00  0.00           C  
ATOM    131  CD1 PHE A  11      -6.927 -11.299 -15.049  1.00  0.00           C  
ATOM    132  CD2 PHE A  11      -8.650 -12.106 -16.519  1.00  0.00           C  
ATOM    133  CE1 PHE A  11      -7.759 -10.269 -14.644  1.00  0.00           C  
ATOM    134  CE2 PHE A  11      -9.477 -11.073 -16.107  1.00  0.00           C  
ATOM    135  CZ  PHE A  11      -9.032 -10.157 -15.172  1.00  0.00           C  
ATOM    136  H   PHE A  11      -4.449 -14.899 -16.775  1.00  0.00           H  
ATOM    137  HA  PHE A  11      -5.057 -13.045 -14.812  1.00  0.00           H  
ATOM    138  HB2 PHE A  11      -5.789 -12.970 -17.204  1.00  0.00           H  
ATOM    139  HB3 PHE A  11      -7.013 -14.166 -16.815  1.00  0.00           H  
ATOM    140  HD1 PHE A  11      -5.934 -11.378 -14.633  1.00  0.00           H  
ATOM    141  HD2 PHE A  11      -9.012 -12.812 -17.254  1.00  0.00           H  
ATOM    142  HE1 PHE A  11      -7.413  -9.552 -13.914  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -10.472 -10.983 -16.517  1.00  0.00           H  
ATOM    144  HZ  PHE A  11      -9.679  -9.352 -14.853  1.00  0.00           H  
ATOM    145  N   ASN A  12      -6.849 -15.801 -14.567  1.00  0.00           N  
ATOM    146  CA  ASN A  12      -7.674 -16.590 -13.657  1.00  0.00           C  
ATOM    147  C   ASN A  12      -6.852 -17.039 -12.452  1.00  0.00           C  
ATOM    148  O   ASN A  12      -7.349 -17.070 -11.326  1.00  0.00           O  
ATOM    149  CB  ASN A  12      -8.237 -17.807 -14.386  1.00  0.00           C  
ATOM    150  CG  ASN A  12      -9.623 -18.150 -13.855  1.00  0.00           C  
ATOM    151  OD1 ASN A  12     -10.430 -17.263 -13.578  1.00  0.00           O  
ATOM    152  ND2 ASN A  12      -9.900 -19.442 -13.715  1.00  0.00           N  
ATOM    153  H   ASN A  12      -6.600 -16.179 -15.436  1.00  0.00           H  
ATOM    154  HA  ASN A  12      -8.495 -15.978 -13.312  1.00  0.00           H  
ATOM    155  HB2 ASN A  12      -8.305 -17.590 -15.442  1.00  0.00           H  
ATOM    156  HB3 ASN A  12      -7.579 -18.650 -14.233  1.00  0.00           H  
ATOM    157 HD21 ASN A  12      -9.207 -20.093 -13.957  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -10.784 -19.692 -13.374  1.00  0.00           H  
ATOM    159  N   SER A  13      -5.593 -17.387 -12.698  1.00  0.00           N  
ATOM    160  CA  SER A  13      -4.693 -17.838 -11.643  1.00  0.00           C  
ATOM    161  C   SER A  13      -4.646 -16.826 -10.505  1.00  0.00           C  
ATOM    162  O   SER A  13      -4.466 -17.194  -9.345  1.00  0.00           O  
ATOM    163  CB  SER A  13      -3.297 -18.040 -12.215  1.00  0.00           C  
ATOM    164  OG  SER A  13      -3.375 -18.355 -13.598  1.00  0.00           O  
ATOM    165  H   SER A  13      -5.258 -17.343 -13.615  1.00  0.00           H  
ATOM    166  HA  SER A  13      -5.053 -18.781 -11.259  1.00  0.00           H  
ATOM    167  HB2 SER A  13      -2.727 -17.136 -12.091  1.00  0.00           H  
ATOM    168  HB3 SER A  13      -2.808 -18.844 -11.683  1.00  0.00           H  
ATOM    169  HG  SER A  13      -3.715 -19.246 -13.705  1.00  0.00           H  
ATOM    170  N   LEU A  14      -4.802 -15.549 -10.841  1.00  0.00           N  
ATOM    171  CA  LEU A  14      -4.769 -14.486  -9.838  1.00  0.00           C  
ATOM    172  C   LEU A  14      -5.708 -14.809  -8.683  1.00  0.00           C  
ATOM    173  O   LEU A  14      -5.518 -14.333  -7.565  1.00  0.00           O  
ATOM    174  CB  LEU A  14      -5.155 -13.151 -10.469  1.00  0.00           C  
ATOM    175  CG  LEU A  14      -5.094 -12.018  -9.444  1.00  0.00           C  
ATOM    176  CD1 LEU A  14      -3.698 -11.903  -8.830  1.00  0.00           C  
ATOM    177  CD2 LEU A  14      -5.514 -10.682 -10.062  1.00  0.00           C  
ATOM    178  H   LEU A  14      -4.938 -15.315 -11.783  1.00  0.00           H  
ATOM    179  HA  LEU A  14      -3.766 -14.413  -9.455  1.00  0.00           H  
ATOM    180  HB2 LEU A  14      -4.478 -12.934 -11.274  1.00  0.00           H  
ATOM    181  HB3 LEU A  14      -6.162 -13.223 -10.858  1.00  0.00           H  
ATOM    182  HG  LEU A  14      -5.785 -12.254  -8.659  1.00  0.00           H  
ATOM    183 HD11 LEU A  14      -3.419 -12.849  -8.391  1.00  0.00           H  
ATOM    184 HD12 LEU A  14      -2.987 -11.637  -9.599  1.00  0.00           H  
ATOM    185 HD13 LEU A  14      -3.707 -11.140  -8.067  1.00  0.00           H  
ATOM    186 HD21 LEU A  14      -6.500 -10.776 -10.493  1.00  0.00           H  
ATOM    187 HD22 LEU A  14      -5.530  -9.924  -9.291  1.00  0.00           H  
ATOM    188 HD23 LEU A  14      -4.807 -10.400 -10.829  1.00  0.00           H  
ATOM    189  N   GLN A  15      -6.719 -15.623  -8.957  1.00  0.00           N  
ATOM    190  CA  GLN A  15      -7.687 -16.016  -7.940  1.00  0.00           C  
ATOM    191  C   GLN A  15      -6.992 -16.762  -6.806  1.00  0.00           C  
ATOM    192  O   GLN A  15      -7.469 -16.772  -5.671  1.00  0.00           O  
ATOM    193  CB  GLN A  15      -8.760 -16.902  -8.563  1.00  0.00           C  
ATOM    194  CG  GLN A  15      -9.821 -17.294  -7.538  1.00  0.00           C  
ATOM    195  CD  GLN A  15     -10.022 -18.808  -7.545  1.00  0.00           C  
ATOM    196  OE1 GLN A  15      -9.115 -19.559  -7.901  1.00  0.00           O  
ATOM    197  NE2 GLN A  15     -11.210 -19.256  -7.149  1.00  0.00           N  
ATOM    198  H   GLN A  15      -6.816 -15.972  -9.866  1.00  0.00           H  
ATOM    199  HA  GLN A  15      -8.156 -15.128  -7.542  1.00  0.00           H  
ATOM    200  HB2 GLN A  15      -9.234 -16.368  -9.373  1.00  0.00           H  
ATOM    201  HB3 GLN A  15      -8.296 -17.798  -8.949  1.00  0.00           H  
ATOM    202  HG2 GLN A  15      -9.499 -16.982  -6.555  1.00  0.00           H  
ATOM    203  HG3 GLN A  15     -10.752 -16.805  -7.786  1.00  0.00           H  
ATOM    204 HE21 GLN A  15     -11.886 -18.600  -6.879  1.00  0.00           H  
ATOM    205 HE22 GLN A  15     -11.361 -20.228  -7.144  1.00  0.00           H  
ATOM    206  N   ALA A  16      -5.860 -17.387  -7.121  1.00  0.00           N  
ATOM    207  CA  ALA A  16      -5.097 -18.138  -6.130  1.00  0.00           C  
ATOM    208  C   ALA A  16      -4.589 -17.211  -5.033  1.00  0.00           C  
ATOM    209  O   ALA A  16      -4.345 -17.642  -3.907  1.00  0.00           O  
ATOM    210  CB  ALA A  16      -3.919 -18.839  -6.802  1.00  0.00           C  
ATOM    211  H   ALA A  16      -5.532 -17.343  -8.043  1.00  0.00           H  
ATOM    212  HA  ALA A  16      -5.739 -18.885  -5.688  1.00  0.00           H  
ATOM    213  HB1 ALA A  16      -3.590 -18.254  -7.649  1.00  0.00           H  
ATOM    214  HB2 ALA A  16      -3.109 -18.936  -6.093  1.00  0.00           H  
ATOM    215  HB3 ALA A  16      -4.227 -19.818  -7.135  1.00  0.00           H  
ATOM    216  N   SER A  17      -4.431 -15.935  -5.370  1.00  0.00           N  
ATOM    217  CA  SER A  17      -3.951 -14.944  -4.413  1.00  0.00           C  
ATOM    218  C   SER A  17      -5.000 -14.688  -3.339  1.00  0.00           C  
ATOM    219  O   SER A  17      -4.679 -14.587  -2.155  1.00  0.00           O  
ATOM    220  CB  SER A  17      -3.623 -13.642  -5.134  1.00  0.00           C  
ATOM    221  OG  SER A  17      -2.703 -12.874  -4.371  1.00  0.00           O  
ATOM    222  H   SER A  17      -4.641 -15.653  -6.284  1.00  0.00           H  
ATOM    223  HA  SER A  17      -3.054 -15.319  -3.945  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -3.184 -13.865  -6.092  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -4.537 -13.081  -5.284  1.00  0.00           H  
ATOM    226  HG  SER A  17      -1.950 -12.639  -4.918  1.00  0.00           H  
ATOM    227  N   ALA A  18      -6.257 -14.582  -3.758  1.00  0.00           N  
ATOM    228  CA  ALA A  18      -7.357 -14.333  -2.833  1.00  0.00           C  
ATOM    229  C   ALA A  18      -7.751 -15.614  -2.111  1.00  0.00           C  
ATOM    230  O   ALA A  18      -7.923 -15.622  -0.892  1.00  0.00           O  
ATOM    231  CB  ALA A  18      -8.557 -13.774  -3.593  1.00  0.00           C  
ATOM    232  H   ALA A  18      -6.448 -14.670  -4.716  1.00  0.00           H  
ATOM    233  HA  ALA A  18      -7.038 -13.604  -2.104  1.00  0.00           H  
ATOM    234  HB1 ALA A  18      -8.212 -13.080  -4.345  1.00  0.00           H  
ATOM    235  HB2 ALA A  18      -9.090 -14.585  -4.065  1.00  0.00           H  
ATOM    236  HB3 ALA A  18      -9.211 -13.263  -2.902  1.00  0.00           H  
ATOM    237  N   THR A  19      -7.896 -16.697  -2.868  1.00  0.00           N  
ATOM    238  CA  THR A  19      -8.276 -17.987  -2.297  1.00  0.00           C  
ATOM    239  C   THR A  19      -7.390 -18.331  -1.103  1.00  0.00           C  
ATOM    240  O   THR A  19      -7.811 -19.043  -0.191  1.00  0.00           O  
ATOM    241  CB  THR A  19      -8.162 -19.078  -3.354  1.00  0.00           C  
ATOM    242  OG1 THR A  19      -8.666 -18.607  -4.595  1.00  0.00           O  
ATOM    243  CG2 THR A  19      -8.919 -20.331  -2.922  1.00  0.00           C  
ATOM    244  H   THR A  19      -7.748 -16.626  -3.834  1.00  0.00           H  
ATOM    245  HA  THR A  19      -9.298 -17.933  -1.968  1.00  0.00           H  
ATOM    246  HB  THR A  19      -7.123 -19.329  -3.473  1.00  0.00           H  
ATOM    247  HG1 THR A  19      -9.557 -18.272  -4.473  1.00  0.00           H  
ATOM    248 HG21 THR A  19      -9.941 -20.070  -2.689  1.00  0.00           H  
ATOM    249 HG22 THR A  19      -8.902 -21.054  -3.724  1.00  0.00           H  
ATOM    250 HG23 THR A  19      -8.444 -20.750  -2.046  1.00  0.00           H  
ATOM    251  N   GLU A  20      -6.161 -17.825  -1.119  1.00  0.00           N  
ATOM    252  CA  GLU A  20      -5.210 -18.078  -0.048  1.00  0.00           C  
ATOM    253  C   GLU A  20      -5.787 -17.666   1.304  1.00  0.00           C  
ATOM    254  O   GLU A  20      -5.379 -18.183   2.344  1.00  0.00           O  
ATOM    255  CB  GLU A  20      -3.925 -17.303  -0.325  1.00  0.00           C  
ATOM    256  CG  GLU A  20      -2.870 -18.188  -0.987  1.00  0.00           C  
ATOM    257  CD  GLU A  20      -1.606 -17.384  -1.261  1.00  0.00           C  
ATOM    258  OE1 GLU A  20      -1.526 -16.224  -0.805  1.00  0.00           O  
ATOM    259  OE2 GLU A  20      -0.696 -17.916  -1.931  1.00  0.00           O  
ATOM    260  H   GLU A  20      -5.882 -17.270  -1.872  1.00  0.00           H  
ATOM    261  HA  GLU A  20      -4.984 -19.132  -0.023  1.00  0.00           H  
ATOM    262  HB2 GLU A  20      -4.145 -16.473  -0.978  1.00  0.00           H  
ATOM    263  HB3 GLU A  20      -3.540 -16.928   0.603  1.00  0.00           H  
ATOM    264  HG2 GLU A  20      -2.634 -19.012  -0.330  1.00  0.00           H  
ATOM    265  HG3 GLU A  20      -3.258 -18.570  -1.921  1.00  0.00           H  
ATOM    266  N   TYR A  21      -6.735 -16.735   1.285  1.00  0.00           N  
ATOM    267  CA  TYR A  21      -7.362 -16.258   2.515  1.00  0.00           C  
ATOM    268  C   TYR A  21      -8.618 -17.066   2.825  1.00  0.00           C  
ATOM    269  O   TYR A  21      -8.846 -17.459   3.968  1.00  0.00           O  
ATOM    270  CB  TYR A  21      -7.713 -14.780   2.380  1.00  0.00           C  
ATOM    271  CG  TYR A  21      -6.569 -13.871   2.761  1.00  0.00           C  
ATOM    272  CD1 TYR A  21      -5.652 -13.468   1.804  1.00  0.00           C  
ATOM    273  CD2 TYR A  21      -6.434 -13.439   4.070  1.00  0.00           C  
ATOM    274  CE1 TYR A  21      -4.603 -12.634   2.157  1.00  0.00           C  
ATOM    275  CE2 TYR A  21      -5.385 -12.604   4.420  1.00  0.00           C  
ATOM    276  CZ  TYR A  21      -4.474 -12.206   3.463  1.00  0.00           C  
ATOM    277  OH  TYR A  21      -3.434 -11.377   3.814  1.00  0.00           O  
ATOM    278  H   TYR A  21      -7.019 -16.358   0.427  1.00  0.00           H  
ATOM    279  HA  TYR A  21      -6.662 -16.376   3.328  1.00  0.00           H  
ATOM    280  HB2 TYR A  21      -7.985 -14.577   1.356  1.00  0.00           H  
ATOM    281  HB3 TYR A  21      -8.558 -14.562   3.019  1.00  0.00           H  
ATOM    282  HD1 TYR A  21      -5.754 -13.804   0.782  1.00  0.00           H  
ATOM    283  HD2 TYR A  21      -7.147 -13.752   4.818  1.00  0.00           H  
ATOM    284  HE1 TYR A  21      -3.888 -12.320   1.411  1.00  0.00           H  
ATOM    285  HE2 TYR A  21      -5.281 -12.268   5.441  1.00  0.00           H  
ATOM    286  HH  TYR A  21      -2.723 -11.465   3.173  1.00  0.00           H  
ATOM    287  N   ILE A  22      -9.430 -17.312   1.801  1.00  0.00           N  
ATOM    288  CA  ILE A  22     -10.656 -18.069   1.956  1.00  0.00           C  
ATOM    289  C   ILE A  22     -10.338 -19.537   2.248  1.00  0.00           C  
ATOM    290  O   ILE A  22     -11.155 -20.254   2.826  1.00  0.00           O  
ATOM    291  CB  ILE A  22     -11.476 -17.943   0.667  1.00  0.00           C  
ATOM    292  CG1 ILE A  22     -11.945 -16.496   0.448  1.00  0.00           C  
ATOM    293  CG2 ILE A  22     -12.664 -18.892   0.670  1.00  0.00           C  
ATOM    294  CD1 ILE A  22     -12.705 -16.353  -0.881  1.00  0.00           C  
ATOM    295  H   ILE A  22      -9.199 -16.977   0.913  1.00  0.00           H  
ATOM    296  HA  ILE A  22     -11.216 -17.659   2.784  1.00  0.00           H  
ATOM    297  HB  ILE A  22     -10.834 -18.223  -0.157  1.00  0.00           H  
ATOM    298 HG12 ILE A  22     -12.608 -16.207   1.261  1.00  0.00           H  
ATOM    299 HG13 ILE A  22     -11.076 -15.839   0.437  1.00  0.00           H  
ATOM    300 HG21 ILE A  22     -12.312 -19.893   0.860  1.00  0.00           H  
ATOM    301 HG22 ILE A  22     -13.359 -18.599   1.440  1.00  0.00           H  
ATOM    302 HG23 ILE A  22     -13.151 -18.853  -0.292  1.00  0.00           H  
ATOM    303 HD11 ILE A  22     -13.445 -17.137  -0.958  1.00  0.00           H  
ATOM    304 HD12 ILE A  22     -13.197 -15.390  -0.912  1.00  0.00           H  
ATOM    305 HD13 ILE A  22     -12.011 -16.429  -1.707  1.00  0.00           H  
ATOM    306  N   GLY A  23      -9.149 -19.976   1.843  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -8.723 -21.353   2.059  1.00  0.00           C  
ATOM    308  C   GLY A  23      -7.308 -21.394   2.613  1.00  0.00           C  
ATOM    309  O   GLY A  23      -6.359 -21.723   1.901  1.00  0.00           O  
ATOM    310  H   GLY A  23      -8.543 -19.357   1.389  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -9.396 -21.825   2.761  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -8.752 -21.884   1.119  1.00  0.00           H  
ATOM    313  N   TYR A  24      -7.172 -21.051   3.888  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -5.869 -21.040   4.547  1.00  0.00           C  
ATOM    315  C   TYR A  24      -5.553 -22.396   5.171  1.00  0.00           C  
ATOM    316  O   TYR A  24      -5.017 -22.467   6.277  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -5.820 -19.947   5.615  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -7.106 -19.797   6.390  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -7.808 -20.917   6.791  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -7.579 -18.537   6.704  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -8.986 -20.778   7.507  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -8.756 -18.397   7.418  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -9.454 -19.518   7.816  1.00  0.00           C  
ATOM    324  OH  TYR A  24     -10.625 -19.378   8.527  1.00  0.00           O  
ATOM    325  H   TYR A  24      -7.968 -20.795   4.393  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -5.120 -20.822   3.810  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -5.034 -20.181   6.311  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -5.593 -19.004   5.135  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -7.440 -21.900   6.544  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -7.030 -17.663   6.389  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -9.534 -21.654   7.820  1.00  0.00           H  
ATOM    332  HE2 TYR A  24      -9.125 -17.411   7.661  1.00  0.00           H  
ATOM    333  HH  TYR A  24     -10.433 -19.398   9.468  1.00  0.00           H  
ATOM    334  N   ALA A  25      -5.880 -23.474   4.460  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -5.617 -24.821   4.959  1.00  0.00           C  
ATOM    336  C   ALA A  25      -4.124 -25.001   5.201  1.00  0.00           C  
ATOM    337  O   ALA A  25      -3.714 -25.677   6.143  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -6.113 -25.863   3.954  1.00  0.00           C  
ATOM    339  H   ALA A  25      -6.301 -23.361   3.584  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -6.140 -24.953   5.896  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -7.170 -25.724   3.781  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -5.576 -25.746   3.023  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -5.938 -26.854   4.348  1.00  0.00           H  
ATOM    344  N   TRP A  26      -3.316 -24.382   4.347  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -1.868 -24.462   4.470  1.00  0.00           C  
ATOM    346  C   TRP A  26      -1.421 -23.760   5.744  1.00  0.00           C  
ATOM    347  O   TRP A  26      -0.557 -24.253   6.469  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -1.202 -23.815   3.258  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -0.591 -24.819   2.329  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -0.929 -25.037   1.022  1.00  0.00           C  
ATOM    351  CD2 TRP A  26       0.469 -25.750   2.634  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -0.140 -26.035   0.523  1.00  0.00           N  
ATOM    353  CE2 TRP A  26       0.722 -26.491   1.472  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       1.228 -26.024   3.773  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       1.691 -27.479   1.425  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       2.202 -27.013   3.733  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       2.432 -27.734   2.568  1.00  0.00           C  
ATOM    358  H   TRP A  26      -3.705 -23.852   3.624  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -1.576 -25.501   4.519  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -1.940 -23.249   2.708  1.00  0.00           H  
ATOM    361  HB3 TRP A  26      -0.432 -23.145   3.605  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -1.693 -24.507   0.474  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -0.187 -26.375  -0.395  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       1.060 -25.472   4.685  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       1.874 -28.042   0.521  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       2.787 -27.222   4.616  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       3.193 -28.499   2.554  1.00  0.00           H  
ATOM    368  N   ALA A  27      -2.025 -22.606   6.016  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -1.702 -21.831   7.209  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.067 -22.621   8.457  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.344 -22.592   9.453  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.460 -20.508   7.191  1.00  0.00           C  
ATOM    373  H   ALA A  27      -2.711 -22.273   5.401  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -0.639 -21.628   7.220  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -2.464 -20.111   6.187  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -3.476 -20.673   7.519  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -1.974 -19.808   7.854  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.187 -23.335   8.397  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.635 -24.138   9.519  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.620 -25.241   9.772  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.337 -25.594  10.916  1.00  0.00           O  
ATOM    382  CB  MET A  28      -5.008 -24.735   9.200  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.650 -25.437  10.399  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.471 -24.535  11.950  1.00  0.00           S  
ATOM    385  CE  MET A  28      -5.502 -25.890  13.133  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.720 -23.329   7.578  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.704 -23.501  10.390  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.664 -23.946   8.867  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -4.889 -25.455   8.402  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.703 -25.560  10.199  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -5.204 -26.413  10.498  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -5.854 -26.785  12.646  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -4.505 -26.057  13.514  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -6.168 -25.639  13.948  1.00  0.00           H  
ATOM    395  N   VAL A  29      -2.058 -25.767   8.686  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -1.051 -26.815   8.773  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.176 -26.264   9.479  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.725 -26.890  10.385  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -0.682 -27.302   7.374  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       0.443 -28.332   7.438  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -1.904 -27.888   6.673  1.00  0.00           C  
ATOM    402  H   VAL A  29      -2.317 -25.427   7.804  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -1.446 -27.641   9.343  1.00  0.00           H  
ATOM    404  HB  VAL A  29      -0.335 -26.456   6.800  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       0.203 -29.077   8.181  1.00  0.00           H  
ATOM    406 HG12 VAL A  29       0.550 -28.804   6.473  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       1.366 -27.837   7.704  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -2.799 -27.454   7.094  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -1.853 -27.664   5.618  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -1.919 -28.958   6.816  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.584 -25.068   9.068  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.728 -24.397   9.666  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.454 -24.177  11.145  1.00  0.00           C  
ATOM    414  O   VAL A  30       2.322 -24.390  11.991  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.968 -23.068   8.953  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       3.025 -22.235   9.670  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       2.375 -23.309   7.503  1.00  0.00           C  
ATOM    418  H   VAL A  30       0.088 -24.617   8.352  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.600 -25.021   9.557  1.00  0.00           H  
ATOM    420  HB  VAL A  30       1.043 -22.516   8.956  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       2.778 -22.168  10.719  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.990 -22.704   9.553  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       3.047 -21.245   9.239  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       3.000 -24.189   7.450  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.490 -23.458   6.903  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       2.922 -22.453   7.138  1.00  0.00           H  
ATOM    427  N   VAL A  31       0.224 -23.774  11.447  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -0.194 -23.551  12.823  1.00  0.00           C  
ATOM    429  C   VAL A  31       0.011 -24.842  13.614  1.00  0.00           C  
ATOM    430  O   VAL A  31       0.636 -24.848  14.674  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -1.664 -23.078  12.832  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -2.584 -24.021  13.606  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -1.758 -21.666  13.406  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.424 -23.643  10.724  1.00  0.00           H  
ATOM    435  HA  VAL A  31       0.421 -22.781  13.255  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -2.007 -23.048  11.808  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -2.211 -24.126  14.614  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -3.583 -23.615  13.627  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -2.591 -24.987  13.121  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -0.930 -21.076  13.043  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -2.689 -21.216  13.094  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -1.723 -21.715  14.485  1.00  0.00           H  
ATOM    443  N   ILE A  32      -0.520 -25.932  13.073  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -0.405 -27.243  13.697  1.00  0.00           C  
ATOM    445  C   ILE A  32       1.059 -27.526  14.028  1.00  0.00           C  
ATOM    446  O   ILE A  32       1.387 -27.917  15.149  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -0.972 -28.302  12.744  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.498 -28.242  12.729  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.510 -29.713  13.117  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.080 -29.260  11.752  1.00  0.00           C  
ATOM    451  H   ILE A  32      -0.999 -25.853  12.222  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -0.981 -27.249  14.610  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.616 -28.077  11.751  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -2.871 -28.451  13.720  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -2.809 -27.254  12.431  1.00  0.00           H  
ATOM    456 HG21 ILE A  32       0.569 -29.742  13.144  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -0.903 -29.972  14.090  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -0.873 -30.415  12.382  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -2.339 -30.016  11.538  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -3.951 -29.722  12.194  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -3.361 -28.759  10.836  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.936 -27.323  13.047  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.356 -27.551  13.233  1.00  0.00           C  
ATOM    464  C   VAL A  33       3.851 -26.805  14.465  1.00  0.00           C  
ATOM    465  O   VAL A  33       4.510 -27.381  15.329  1.00  0.00           O  
ATOM    466  CB  VAL A  33       4.112 -27.089  11.995  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.608 -27.292  12.179  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.619 -27.837  10.760  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.622 -27.010  12.177  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.520 -28.607  13.370  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.925 -26.035  11.852  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.775 -28.179  12.768  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       6.074 -27.403  11.212  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       6.022 -26.435  12.687  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       2.982 -28.654  11.067  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       3.062 -27.160  10.129  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.466 -28.225  10.215  1.00  0.00           H  
ATOM    478  N   GLY A  34       3.516 -25.520  14.543  1.00  0.00           N  
ATOM    479  CA  GLY A  34       3.915 -24.694  15.676  1.00  0.00           C  
ATOM    480  C   GLY A  34       3.304 -25.234  16.960  1.00  0.00           C  
ATOM    481  O   GLY A  34       3.923 -25.190  18.024  1.00  0.00           O  
ATOM    482  H   GLY A  34       2.981 -25.122  13.825  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       4.993 -24.703  15.760  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       3.572 -23.683  15.518  1.00  0.00           H  
ATOM    485  N   ALA A  35       2.084 -25.753  16.851  1.00  0.00           N  
ATOM    486  CA  ALA A  35       1.384 -26.314  17.999  1.00  0.00           C  
ATOM    487  C   ALA A  35       2.070 -27.595  18.449  1.00  0.00           C  
ATOM    488  O   ALA A  35       2.231 -27.843  19.644  1.00  0.00           O  
ATOM    489  CB  ALA A  35      -0.070 -26.604  17.633  1.00  0.00           C  
ATOM    490  H   ALA A  35       1.649 -25.764  15.972  1.00  0.00           H  
ATOM    491  HA  ALA A  35       1.408 -25.599  18.808  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -0.142 -26.783  16.571  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -0.407 -27.477  18.172  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -0.681 -25.755  17.901  1.00  0.00           H  
ATOM    495  N   THR A  36       2.479 -28.407  17.480  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.157 -29.664  17.769  1.00  0.00           C  
ATOM    497  C   THR A  36       4.470 -29.393  18.489  1.00  0.00           C  
ATOM    498  O   THR A  36       4.677 -29.850  19.612  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.412 -30.425  16.468  1.00  0.00           C  
ATOM    500  OG1 THR A  36       2.208 -30.524  15.723  1.00  0.00           O  
ATOM    501  CG2 THR A  36       3.967 -31.816  16.750  1.00  0.00           C  
ATOM    502  H   THR A  36       2.325 -28.149  16.547  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.525 -30.264  18.408  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.135 -29.877  15.884  1.00  0.00           H  
ATOM    505  HG1 THR A  36       2.115 -29.753  15.158  1.00  0.00           H  
ATOM    506 HG21 THR A  36       3.426 -32.258  17.573  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.853 -32.431  15.869  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.014 -31.739  17.003  1.00  0.00           H  
ATOM    509  N   ILE A  37       5.352 -28.639  17.841  1.00  0.00           N  
ATOM    510  CA  ILE A  37       6.639 -28.299  18.421  1.00  0.00           C  
ATOM    511  C   ILE A  37       6.452 -27.374  19.618  1.00  0.00           C  
ATOM    512  O   ILE A  37       7.255 -27.376  20.551  1.00  0.00           O  
ATOM    513  CB  ILE A  37       7.498 -27.640  17.364  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       7.739 -28.640  16.237  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       8.809 -27.111  17.959  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       8.947 -29.519  16.505  1.00  0.00           C  
ATOM    517  H   ILE A  37       5.130 -28.299  16.948  1.00  0.00           H  
ATOM    518  HA  ILE A  37       7.127 -29.204  18.736  1.00  0.00           H  
ATOM    519  HB  ILE A  37       6.958 -26.807  16.962  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       6.871 -29.272  16.134  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       7.887 -28.101  15.331  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       9.258 -27.877  18.574  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       9.484 -26.846  17.159  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       8.601 -26.238  18.562  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       8.836 -29.979  17.473  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       9.014 -30.279  15.744  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       9.834 -28.907  16.493  1.00  0.00           H  
ATOM    528  N   GLY A  38       5.383 -26.583  19.584  1.00  0.00           N  
ATOM    529  CA  GLY A  38       5.083 -25.650  20.664  1.00  0.00           C  
ATOM    530  C   GLY A  38       4.736 -26.400  21.941  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.321 -26.153  22.991  1.00  0.00           O  
ATOM    532  H   GLY A  38       4.781 -26.630  18.812  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       5.947 -25.024  20.841  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       4.245 -25.034  20.377  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.784 -27.326  21.848  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.360 -28.122  23.004  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.577 -28.581  23.814  1.00  0.00           C  
ATOM    538  O   ILE A  39       4.495 -28.754  25.031  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.528 -29.319  22.524  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.142 -28.847  22.093  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       2.394 -30.395  23.610  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.481 -29.853  21.157  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.357 -27.483  20.980  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.741 -27.503  23.636  1.00  0.00           H  
ATOM    545  HB  ILE A  39       3.024 -29.754  21.662  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.525 -28.723  22.970  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.235 -27.898  21.585  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       2.124 -29.925  24.545  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       1.626 -31.098  23.324  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       3.336 -30.912  23.725  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       1.198 -30.612  20.882  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.357 -30.312  21.660  1.00  0.00           H  
ATOM    553 HD13 ILE A  39       0.135 -29.342  20.270  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.702 -28.760  23.133  1.00  0.00           N  
ATOM    555  CA  LYS A  40       6.935 -29.182  23.786  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.591 -27.994  24.483  1.00  0.00           C  
ATOM    557  O   LYS A  40       7.669 -27.944  25.711  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.888 -29.775  22.751  1.00  0.00           C  
ATOM    559  CG  LYS A  40       8.483 -31.101  23.234  1.00  0.00           C  
ATOM    560  CD  LYS A  40       9.196 -31.831  22.097  1.00  0.00           C  
ATOM    561  CE  LYS A  40      10.702 -31.905  22.340  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      11.460 -31.865  21.057  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.707 -28.599  22.167  1.00  0.00           H  
ATOM    564  HA  LYS A  40       6.702 -29.938  24.522  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       7.343 -29.949  21.835  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       8.687 -29.069  22.559  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       9.189 -30.912  24.032  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       7.685 -31.727  23.606  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       8.803 -32.833  22.021  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       9.015 -31.305  21.171  1.00  0.00           H  
ATOM    571  HE2 LYS A  40      11.002 -31.070  22.953  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      10.929 -32.826  22.858  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      11.023 -32.516  20.374  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      11.440 -30.900  20.673  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      12.446 -32.151  21.227  1.00  0.00           H  
ATOM    576  N   LEU A  41       8.065 -27.042  23.686  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.725 -25.845  24.210  1.00  0.00           C  
ATOM    578  C   LEU A  41       7.817 -25.088  25.176  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.264 -24.607  26.217  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.136 -24.920  23.054  1.00  0.00           C  
ATOM    581  CG  LEU A  41       7.978 -24.661  22.093  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       7.334 -23.306  22.376  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       8.461 -24.729  20.645  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.976 -27.152  22.717  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.605 -26.149  24.748  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.455 -23.976  23.463  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       9.955 -25.370  22.500  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.233 -25.425  22.235  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.075 -23.244  23.423  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       8.032 -22.520  22.129  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       6.443 -23.202  21.776  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       8.875 -25.708  20.454  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       7.628 -24.553  19.981  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       9.217 -23.977  20.484  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.552 -24.982  24.818  1.00  0.00           N  
ATOM    596  CA  PHE A  42       5.565 -24.280  25.632  1.00  0.00           C  
ATOM    597  C   PHE A  42       5.358 -24.982  26.971  1.00  0.00           C  
ATOM    598  O   PHE A  42       4.845 -24.386  27.919  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.242 -24.211  24.879  1.00  0.00           C  
ATOM    600  CG  PHE A  42       3.532 -22.892  25.056  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       3.807 -21.837  24.201  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       2.604 -22.735  26.072  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       3.154 -20.626  24.364  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       1.952 -21.524  26.235  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       2.227 -20.470  25.380  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.272 -25.386  23.976  1.00  0.00           H  
ATOM    607  HA  PHE A  42       5.913 -23.276  25.814  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.433 -24.356  23.829  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       3.599 -25.003  25.233  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       4.530 -21.958  23.409  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       2.390 -23.558  26.740  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       3.369 -19.804  23.696  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       1.229 -21.403  27.027  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       1.719 -19.525  25.506  1.00  0.00           H  
ATOM    615  N   LYS A  43       5.755 -26.248  27.047  1.00  0.00           N  
ATOM    616  CA  LYS A  43       5.608 -27.024  28.267  1.00  0.00           C  
ATOM    617  C   LYS A  43       6.756 -26.704  29.234  1.00  0.00           C  
ATOM    618  O   LYS A  43       6.576 -26.735  30.452  1.00  0.00           O  
ATOM    619  CB  LYS A  43       5.540 -28.519  27.904  1.00  0.00           C  
ATOM    620  CG  LYS A  43       6.262 -29.399  28.905  1.00  0.00           C  
ATOM    621  CD  LYS A  43       5.700 -30.812  28.886  1.00  0.00           C  
ATOM    622  CE  LYS A  43       6.285 -31.623  27.731  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       7.610 -32.202  28.093  1.00  0.00           N  
ATOM    624  H   LYS A  43       6.155 -26.672  26.261  1.00  0.00           H  
ATOM    625  HA  LYS A  43       4.682 -26.749  28.743  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       4.505 -28.827  27.862  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       5.986 -28.666  26.932  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       7.303 -29.416  28.641  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       6.147 -28.982  29.895  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       5.936 -31.300  29.819  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       4.627 -30.753  28.772  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       5.607 -32.425  27.484  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       6.402 -30.977  26.872  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       7.894 -31.862  29.033  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       7.542 -33.241  28.106  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       8.320 -31.909  27.392  1.00  0.00           H  
ATOM    637  N   LYS A  44       7.930 -26.399  28.688  1.00  0.00           N  
ATOM    638  CA  LYS A  44       9.094 -26.077  29.510  1.00  0.00           C  
ATOM    639  C   LYS A  44       9.223 -24.570  29.703  1.00  0.00           C  
ATOM    640  O   LYS A  44       9.882 -24.111  30.636  1.00  0.00           O  
ATOM    641  CB  LYS A  44      10.362 -26.622  28.858  1.00  0.00           C  
ATOM    642  CG  LYS A  44      10.553 -28.110  29.170  1.00  0.00           C  
ATOM    643  CD  LYS A  44      12.045 -28.474  29.233  1.00  0.00           C  
ATOM    644  CE  LYS A  44      12.641 -28.206  30.626  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      12.169 -26.908  31.187  1.00  0.00           N  
ATOM    646  H   LYS A  44       8.016 -26.391  27.713  1.00  0.00           H  
ATOM    647  HA  LYS A  44       8.973 -26.543  30.475  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      10.297 -26.480  27.787  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      11.211 -26.072  29.236  1.00  0.00           H  
ATOM    650  HG2 LYS A  44      10.079 -28.334  30.123  1.00  0.00           H  
ATOM    651  HG3 LYS A  44      10.079 -28.703  28.397  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      12.155 -29.524  29.004  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      12.588 -27.889  28.487  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      12.349 -29.003  31.294  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      13.723 -28.189  30.557  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      11.131 -26.872  31.159  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      12.491 -26.821  32.174  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      12.558 -26.124  30.627  1.00  0.00           H  
ATOM    659  N   PHE A  45       8.598 -23.800  28.816  1.00  0.00           N  
ATOM    660  CA  PHE A  45       8.654 -22.343  28.896  1.00  0.00           C  
ATOM    661  C   PHE A  45       7.559 -21.812  29.814  1.00  0.00           C  
ATOM    662  O   PHE A  45       7.836 -21.379  30.932  1.00  0.00           O  
ATOM    663  CB  PHE A  45       8.510 -21.738  27.502  1.00  0.00           C  
ATOM    664  CG  PHE A  45       9.534 -20.667  27.222  1.00  0.00           C  
ATOM    665  CD1 PHE A  45      10.886 -20.956  27.324  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       9.126 -19.394  26.862  1.00  0.00           C  
ATOM    667  CE1 PHE A  45      11.827 -19.974  27.067  1.00  0.00           C  
ATOM    668  CE2 PHE A  45      10.067 -18.410  26.604  1.00  0.00           C  
ATOM    669  CZ  PHE A  45      11.418 -18.701  26.706  1.00  0.00           C  
ATOM    670  H   PHE A  45       8.091 -24.220  28.090  1.00  0.00           H  
ATOM    671  HA  PHE A  45       9.614 -22.058  29.299  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       8.626 -22.520  26.768  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       7.523 -21.308  27.407  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      11.205 -21.949  27.606  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       8.073 -19.167  26.782  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      12.879 -20.199  27.147  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       9.748 -17.418  26.323  1.00  0.00           H  
ATOM    678  HZ  PHE A  45      12.151 -17.935  26.504  1.00  0.00           H  
ATOM    679  N   THR A  46       6.316 -21.842  29.339  1.00  0.00           N  
ATOM    680  CA  THR A  46       5.192 -21.361  30.113  1.00  0.00           C  
ATOM    681  C   THR A  46       4.331 -22.539  30.570  1.00  0.00           C  
ATOM    682  O   THR A  46       4.497 -23.045  31.679  1.00  0.00           O  
ATOM    683  CB  THR A  46       4.391 -20.375  29.260  1.00  0.00           C  
ATOM    684  OG1 THR A  46       5.064 -19.127  29.211  1.00  0.00           O  
ATOM    685  CG2 THR A  46       2.979 -20.177  29.795  1.00  0.00           C  
ATOM    686  H   THR A  46       6.150 -22.190  28.446  1.00  0.00           H  
ATOM    687  HA  THR A  46       5.567 -20.846  30.978  1.00  0.00           H  
ATOM    688  HB  THR A  46       4.326 -20.770  28.259  1.00  0.00           H  
ATOM    689  HG1 THR A  46       5.036 -18.713  30.076  1.00  0.00           H  
ATOM    690 HG21 THR A  46       2.997 -20.230  30.872  1.00  0.00           H  
ATOM    691 HG22 THR A  46       2.610 -19.212  29.483  1.00  0.00           H  
ATOM    692 HG23 THR A  46       2.343 -20.954  29.403  1.00  0.00           H  
ATOM    693  N   SER A  47       3.411 -22.971  29.709  1.00  0.00           N  
ATOM    694  CA  SER A  47       2.524 -24.089  30.028  1.00  0.00           C  
ATOM    695  C   SER A  47       1.429 -24.220  28.975  1.00  0.00           C  
ATOM    696  O   SER A  47       0.800 -23.231  28.597  1.00  0.00           O  
ATOM    697  CB  SER A  47       1.894 -23.884  31.404  1.00  0.00           C  
ATOM    698  OG  SER A  47       2.355 -24.876  32.310  1.00  0.00           O  
ATOM    699  H   SER A  47       3.327 -22.526  28.840  1.00  0.00           H  
ATOM    700  HA  SER A  47       3.106 -24.999  30.043  1.00  0.00           H  
ATOM    701  HB2 SER A  47       2.167 -22.912  31.779  1.00  0.00           H  
ATOM    702  HB3 SER A  47       0.817 -23.940  31.312  1.00  0.00           H  
ATOM    703  HG  SER A  47       1.727 -25.601  32.339  1.00  0.00           H  
ATOM    704  N   LYS A  48       1.220 -25.450  28.499  1.00  0.00           N  
ATOM    705  CA  LYS A  48       0.219 -25.752  27.480  1.00  0.00           C  
ATOM    706  C   LYS A  48      -1.027 -24.882  27.637  1.00  0.00           C  
ATOM    707  O   LYS A  48      -1.654 -24.495  26.651  1.00  0.00           O  
ATOM    708  CB  LYS A  48      -0.187 -27.227  27.545  1.00  0.00           C  
ATOM    709  CG  LYS A  48       1.020 -28.157  27.679  1.00  0.00           C  
ATOM    710  CD  LYS A  48       1.257 -28.531  29.136  1.00  0.00           C  
ATOM    711  CE  LYS A  48       0.931 -29.998  29.410  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       1.424 -30.880  28.314  1.00  0.00           N  
ATOM    713  H   LYS A  48       1.768 -26.174  28.831  1.00  0.00           H  
ATOM    714  HA  LYS A  48       0.659 -25.561  26.526  1.00  0.00           H  
ATOM    715  HB2 LYS A  48      -0.834 -27.374  28.395  1.00  0.00           H  
ATOM    716  HB3 LYS A  48      -0.728 -27.480  26.643  1.00  0.00           H  
ATOM    717  HG2 LYS A  48       0.839 -29.053  27.106  1.00  0.00           H  
ATOM    718  HG3 LYS A  48       1.900 -27.663  27.297  1.00  0.00           H  
ATOM    719  HD2 LYS A  48       2.292 -28.349  29.376  1.00  0.00           H  
ATOM    720  HD3 LYS A  48       0.632 -27.907  29.759  1.00  0.00           H  
ATOM    721  HE2 LYS A  48       1.401 -30.294  30.336  1.00  0.00           H  
ATOM    722  HE3 LYS A  48      -0.140 -30.111  29.505  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       2.171 -30.390  27.783  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       1.808 -31.757  28.718  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       0.637 -31.109  27.673  1.00  0.00           H  
ATOM    726  N   ALA A  49      -1.379 -24.580  28.883  1.00  0.00           N  
ATOM    727  CA  ALA A  49      -2.547 -23.760  29.174  1.00  0.00           C  
ATOM    728  C   ALA A  49      -2.510 -22.471  28.362  1.00  0.00           C  
ATOM    729  O   ALA A  49      -1.804 -21.526  28.710  1.00  0.00           O  
ATOM    730  CB  ALA A  49      -2.574 -23.440  30.661  1.00  0.00           C  
ATOM    731  H   ALA A  49      -0.839 -24.918  29.628  1.00  0.00           H  
ATOM    732  HA  ALA A  49      -3.438 -24.313  28.918  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      -1.748 -23.944  31.143  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      -2.480 -22.374  30.801  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      -3.506 -23.783  31.085  1.00  0.00           H  
ATOM    736  N   SER A  50      -3.278 -22.440  27.276  1.00  0.00           N  
ATOM    737  CA  SER A  50      -3.335 -21.266  26.412  1.00  0.00           C  
ATOM    738  C   SER A  50      -1.951 -20.936  25.869  1.00  0.00           C  
ATOM    739  O   SER A  50      -1.188 -21.879  25.571  1.00  0.00           O  
ATOM    740  CB  SER A  50      -3.886 -20.076  27.190  1.00  0.00           C  
ATOM    741  OG  SER A  50      -5.269 -20.261  27.461  1.00  0.00           O  
ATOM    742  OXT SER A  50      -1.632 -19.735  25.743  1.00  0.00           O  
ATOM    743  H   SER A  50      -3.818 -23.226  27.053  1.00  0.00           H  
ATOM    744  HA  SER A  50      -3.994 -21.475  25.583  1.00  0.00           H  
ATOM    745  HB2 SER A  50      -3.355 -19.984  28.123  1.00  0.00           H  
ATOM    746  HB3 SER A  50      -3.741 -19.176  26.607  1.00  0.00           H  
ATOM    747  HG  SER A  50      -5.396 -21.087  27.933  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1     -17.010   8.616   4.074  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.078   8.351   5.080  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.443   8.694   4.499  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.354   7.866   4.495  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.841   9.167   6.349  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.307   9.390   3.448  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.131   8.884   4.564  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -16.845   7.760   3.508  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.062   7.300   5.333  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.865   9.624   6.303  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.598   9.933   6.427  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.896   8.514   7.208  1.00  0.00           H  
ATOM     13  N   GLU A   2     -19.577   9.921   4.007  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -20.830  10.383   3.418  1.00  0.00           C  
ATOM     15  C   GLU A   2     -21.200   9.526   2.214  1.00  0.00           C  
ATOM     16  O   GLU A   2     -20.695   8.415   2.048  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -20.696  11.850   3.010  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -19.748  12.021   1.825  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -19.894  13.415   1.230  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -20.029  14.383   2.006  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -19.875  13.536  -0.013  1.00  0.00           O  
ATOM     22  H   GLU A   2     -18.812  10.533   4.040  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -21.614  10.300   4.153  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -21.669  12.233   2.741  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -20.314  12.412   3.850  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -18.731  11.881   2.160  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -19.983  11.285   1.070  1.00  0.00           H  
ATOM     28  N   GLY A   3     -22.077  10.057   1.375  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -22.521   9.370   0.182  1.00  0.00           C  
ATOM     30  C   GLY A   3     -23.079   7.990   0.506  1.00  0.00           C  
ATOM     31  O   GLY A   3     -23.406   7.696   1.655  1.00  0.00           O  
ATOM     32  H   GLY A   3     -22.427  10.937   1.557  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -23.289   9.960  -0.298  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -21.686   9.274  -0.477  1.00  0.00           H  
ATOM     35  N   ASP A   4     -23.199   7.153  -0.524  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -23.732   5.803  -0.389  1.00  0.00           C  
ATOM     37  C   ASP A   4     -23.275   5.114   0.901  1.00  0.00           C  
ATOM     38  O   ASP A   4     -23.842   5.347   1.968  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -23.330   4.970  -1.604  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -21.937   5.353  -2.107  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -21.138   5.877  -1.304  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -21.652   5.125  -3.301  1.00  0.00           O  
ATOM     43  H   ASP A   4     -22.934   7.455  -1.417  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -24.810   5.870  -0.371  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -23.323   3.923  -1.320  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -24.044   5.135  -2.388  1.00  0.00           H  
ATOM     47  N   ASP A   5     -22.274   4.239   0.792  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -21.773   3.495   1.914  1.00  0.00           C  
ATOM     49  C   ASP A   5     -20.696   2.543   1.416  1.00  0.00           C  
ATOM     50  O   ASP A   5     -20.920   1.781   0.475  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -22.917   2.711   2.546  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -22.427   1.847   3.706  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -21.200   1.681   3.860  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -23.279   1.338   4.464  1.00  0.00           O  
ATOM     55  H   ASP A   5     -21.874   4.070  -0.073  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -21.361   4.175   2.636  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -23.663   3.401   2.910  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -23.354   2.078   1.790  1.00  0.00           H  
ATOM     59  N   PRO A   6     -19.521   2.556   2.048  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -18.411   1.669   1.674  1.00  0.00           C  
ATOM     61  C   PRO A   6     -18.818   0.204   1.769  1.00  0.00           C  
ATOM     62  O   PRO A   6     -18.180  -0.668   1.181  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -17.299   2.043   2.655  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -18.011   2.676   3.801  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -19.173   3.411   3.180  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -18.077   1.879   0.670  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -16.770   1.151   2.964  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -16.618   2.741   2.194  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -18.361   1.915   4.486  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -17.362   3.373   4.307  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -20.001   3.487   3.870  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -18.882   4.387   2.826  1.00  0.00           H  
ATOM     73  N   ALA A   7     -19.917  -0.054   2.479  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -20.449  -1.400   2.615  1.00  0.00           C  
ATOM     75  C   ALA A   7     -20.635  -2.009   1.233  1.00  0.00           C  
ATOM     76  O   ALA A   7     -20.516  -3.220   1.045  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -21.798  -1.339   3.326  1.00  0.00           C  
ATOM     78  H   ALA A   7     -20.398   0.685   2.901  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -19.766  -2.005   3.190  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -22.415  -0.583   2.853  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -22.284  -2.300   3.255  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -21.646  -1.083   4.363  1.00  0.00           H  
ATOM     83  N   LYS A   8     -20.931  -1.143   0.267  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -21.146  -1.553  -1.114  1.00  0.00           C  
ATOM     85  C   LYS A   8     -20.025  -2.477  -1.583  1.00  0.00           C  
ATOM     86  O   LYS A   8     -20.245  -3.372  -2.399  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -21.238  -0.305  -2.000  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -19.864   0.314  -2.262  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -19.300  -0.147  -3.608  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -18.082   0.679  -4.033  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -17.363   1.258  -2.859  1.00  0.00           N  
ATOM     92  H   LYS A   8     -21.013  -0.193   0.495  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -22.082  -2.089  -1.173  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -21.688  -0.574  -2.943  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -21.862   0.429  -1.502  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -19.959   1.390  -2.266  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -19.188   0.017  -1.475  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -19.009  -1.183  -3.529  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -20.069  -0.052  -4.360  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -17.401   0.042  -4.578  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -18.409   1.482  -4.680  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -17.058   0.491  -2.226  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -16.532   1.788  -3.189  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -18.000   1.897  -2.342  1.00  0.00           H  
ATOM    105  N   ALA A   9     -18.823  -2.261  -1.056  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -17.670  -3.083  -1.418  1.00  0.00           C  
ATOM    107  C   ALA A   9     -17.676  -4.375  -0.611  1.00  0.00           C  
ATOM    108  O   ALA A   9     -17.612  -5.469  -1.173  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -16.369  -2.320  -1.169  1.00  0.00           C  
ATOM    110  H   ALA A   9     -18.713  -1.535  -0.407  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -17.735  -3.328  -2.468  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -16.584  -1.400  -0.646  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -15.708  -2.930  -0.570  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -15.899  -2.098  -2.116  1.00  0.00           H  
ATOM    115  N   ALA A  10     -17.763  -4.246   0.711  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -17.786  -5.405   1.599  1.00  0.00           C  
ATOM    117  C   ALA A  10     -18.829  -6.409   1.124  1.00  0.00           C  
ATOM    118  O   ALA A  10     -18.629  -7.620   1.217  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -18.103  -4.961   3.025  1.00  0.00           C  
ATOM    120  H   ALA A  10     -17.816  -3.347   1.098  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -16.814  -5.876   1.587  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -18.784  -4.124   2.997  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -18.559  -5.781   3.562  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -17.190  -4.668   3.520  1.00  0.00           H  
ATOM    125  N   PHE A  11     -19.943  -5.896   0.611  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -21.026  -6.743   0.114  1.00  0.00           C  
ATOM    127  C   PHE A  11     -20.530  -7.619  -1.032  1.00  0.00           C  
ATOM    128  O   PHE A  11     -20.510  -8.845  -0.922  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -22.205  -5.886  -0.363  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -23.323  -5.752   0.663  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -23.090  -6.045   2.004  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -24.592  -5.332   0.267  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -24.110  -5.922   2.932  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -25.608  -5.212   1.202  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -25.368  -5.507   2.531  1.00  0.00           C  
ATOM    136  H   PHE A  11     -20.037  -4.922   0.565  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -21.361  -7.383   0.914  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -21.850  -4.897  -0.607  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -22.605  -6.338  -1.257  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -22.111  -6.367   2.325  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -24.792  -5.097  -0.768  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -23.925  -6.151   3.972  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -26.589  -4.887   0.892  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -26.162  -5.412   3.258  1.00  0.00           H  
ATOM    145  N   ASN A  12     -20.135  -6.986  -2.132  1.00  0.00           N  
ATOM    146  CA  ASN A  12     -19.642  -7.712  -3.299  1.00  0.00           C  
ATOM    147  C   ASN A  12     -18.361  -8.462  -2.956  1.00  0.00           C  
ATOM    148  O   ASN A  12     -18.118  -9.559  -3.460  1.00  0.00           O  
ATOM    149  CB  ASN A  12     -19.383  -6.743  -4.450  1.00  0.00           C  
ATOM    150  CG  ASN A  12     -19.675  -7.417  -5.783  1.00  0.00           C  
ATOM    151  OD1 ASN A  12     -18.772  -7.638  -6.590  1.00  0.00           O  
ATOM    152  ND2 ASN A  12     -20.940  -7.746  -6.016  1.00  0.00           N  
ATOM    153  H   ASN A  12     -20.176  -6.007  -2.158  1.00  0.00           H  
ATOM    154  HA  ASN A  12     -20.391  -8.426  -3.607  1.00  0.00           H  
ATOM    155  HB2 ASN A  12     -20.022  -5.879  -4.341  1.00  0.00           H  
ATOM    156  HB3 ASN A  12     -18.349  -6.432  -4.428  1.00  0.00           H  
ATOM    157 HD21 ASN A  12     -21.607  -7.539  -5.328  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -21.156  -8.181  -6.868  1.00  0.00           H  
ATOM    159  N   SER A  13     -17.545  -7.864  -2.096  1.00  0.00           N  
ATOM    160  CA  SER A  13     -16.285  -8.478  -1.683  1.00  0.00           C  
ATOM    161  C   SER A  13     -16.544  -9.634  -0.726  1.00  0.00           C  
ATOM    162  O   SER A  13     -15.729 -10.551  -0.617  1.00  0.00           O  
ATOM    163  CB  SER A  13     -15.382  -7.446  -1.017  1.00  0.00           C  
ATOM    164  OG  SER A  13     -14.910  -6.508  -1.973  1.00  0.00           O  
ATOM    165  H   SER A  13     -17.797  -6.990  -1.731  1.00  0.00           H  
ATOM    166  HA  SER A  13     -15.784  -8.860  -2.561  1.00  0.00           H  
ATOM    167  HB2 SER A  13     -15.935  -6.928  -0.261  1.00  0.00           H  
ATOM    168  HB3 SER A  13     -14.547  -7.953  -0.553  1.00  0.00           H  
ATOM    169  HG  SER A  13     -15.305  -5.651  -1.803  1.00  0.00           H  
ATOM    170  N   LEU A  14     -17.682  -9.596  -0.038  1.00  0.00           N  
ATOM    171  CA  LEU A  14     -18.036 -10.656   0.902  1.00  0.00           C  
ATOM    172  C   LEU A  14     -17.947 -12.014   0.217  1.00  0.00           C  
ATOM    173  O   LEU A  14     -17.740 -13.038   0.868  1.00  0.00           O  
ATOM    174  CB  LEU A  14     -19.445 -10.434   1.451  1.00  0.00           C  
ATOM    175  CG  LEU A  14     -19.841 -11.544   2.422  1.00  0.00           C  
ATOM    176  CD1 LEU A  14     -18.995 -11.488   3.697  1.00  0.00           C  
ATOM    177  CD2 LEU A  14     -21.332 -11.478   2.767  1.00  0.00           C  
ATOM    178  H   LEU A  14     -18.296  -8.845  -0.168  1.00  0.00           H  
ATOM    179  HA  LEU A  14     -17.336 -10.637   1.721  1.00  0.00           H  
ATOM    180  HB2 LEU A  14     -19.474  -9.491   1.964  1.00  0.00           H  
ATOM    181  HB3 LEU A  14     -20.145 -10.415   0.627  1.00  0.00           H  
ATOM    182  HG  LEU A  14     -19.650 -12.482   1.938  1.00  0.00           H  
ATOM    183 HD11 LEU A  14     -17.971 -11.259   3.439  1.00  0.00           H  
ATOM    184 HD12 LEU A  14     -19.384 -10.722   4.353  1.00  0.00           H  
ATOM    185 HD13 LEU A  14     -19.037 -12.445   4.194  1.00  0.00           H  
ATOM    186 HD21 LEU A  14     -21.595 -10.471   3.053  1.00  0.00           H  
ATOM    187 HD22 LEU A  14     -21.913 -11.774   1.905  1.00  0.00           H  
ATOM    188 HD23 LEU A  14     -21.537 -12.152   3.586  1.00  0.00           H  
ATOM    189  N   GLN A  15     -18.092 -12.009  -1.103  1.00  0.00           N  
ATOM    190  CA  GLN A  15     -18.018 -13.235  -1.892  1.00  0.00           C  
ATOM    191  C   GLN A  15     -16.562 -13.581  -2.203  1.00  0.00           C  
ATOM    192  O   GLN A  15     -16.242 -14.727  -2.521  1.00  0.00           O  
ATOM    193  CB  GLN A  15     -18.800 -13.062  -3.192  1.00  0.00           C  
ATOM    194  CG  GLN A  15     -19.386 -14.384  -3.670  1.00  0.00           C  
ATOM    195  CD  GLN A  15     -19.770 -14.288  -5.141  1.00  0.00           C  
ATOM    196  OE1 GLN A  15     -19.394 -15.138  -5.948  1.00  0.00           O  
ATOM    197  NE2 GLN A  15     -20.521 -13.249  -5.490  1.00  0.00           N  
ATOM    198  H   GLN A  15     -18.249 -11.158  -1.560  1.00  0.00           H  
ATOM    199  HA  GLN A  15     -18.457 -14.042  -1.324  1.00  0.00           H  
ATOM    200  HB2 GLN A  15     -19.604 -12.359  -3.032  1.00  0.00           H  
ATOM    201  HB3 GLN A  15     -18.138 -12.677  -3.951  1.00  0.00           H  
ATOM    202  HG2 GLN A  15     -18.652 -15.168  -3.543  1.00  0.00           H  
ATOM    203  HG3 GLN A  15     -20.262 -14.612  -3.088  1.00  0.00           H  
ATOM    204 HE21 GLN A  15     -20.782 -12.612  -4.793  1.00  0.00           H  
ATOM    205 HE22 GLN A  15     -20.784 -13.164  -6.430  1.00  0.00           H  
ATOM    206  N   ALA A  16     -15.683 -12.583  -2.116  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -14.265 -12.771  -2.391  1.00  0.00           C  
ATOM    208  C   ALA A  16     -13.509 -13.105  -1.112  1.00  0.00           C  
ATOM    209  O   ALA A  16     -12.625 -13.963  -1.105  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -13.692 -11.499  -3.010  1.00  0.00           C  
ATOM    211  H   ALA A  16     -15.997 -11.694  -1.865  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -14.148 -13.583  -3.089  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -14.059 -10.638  -2.465  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -12.614 -11.529  -2.956  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -14.003 -11.432  -4.042  1.00  0.00           H  
ATOM    216  N   SER A  17     -13.859 -12.416  -0.034  1.00  0.00           N  
ATOM    217  CA  SER A  17     -13.215 -12.627   1.259  1.00  0.00           C  
ATOM    218  C   SER A  17     -13.321 -14.088   1.676  1.00  0.00           C  
ATOM    219  O   SER A  17     -12.481 -14.592   2.421  1.00  0.00           O  
ATOM    220  CB  SER A  17     -13.865 -11.740   2.316  1.00  0.00           C  
ATOM    221  OG  SER A  17     -12.971 -10.709   2.712  1.00  0.00           O  
ATOM    222  H   SER A  17     -14.568 -11.746  -0.113  1.00  0.00           H  
ATOM    223  HA  SER A  17     -12.172 -12.362   1.175  1.00  0.00           H  
ATOM    224  HB2 SER A  17     -14.757 -11.295   1.910  1.00  0.00           H  
ATOM    225  HB3 SER A  17     -14.129 -12.348   3.172  1.00  0.00           H  
ATOM    226  HG  SER A  17     -12.309 -11.070   3.306  1.00  0.00           H  
ATOM    227  N   ALA A  18     -14.359 -14.762   1.195  1.00  0.00           N  
ATOM    228  CA  ALA A  18     -14.578 -16.167   1.522  1.00  0.00           C  
ATOM    229  C   ALA A  18     -13.516 -17.041   0.865  1.00  0.00           C  
ATOM    230  O   ALA A  18     -13.128 -18.075   1.407  1.00  0.00           O  
ATOM    231  CB  ALA A  18     -15.967 -16.598   1.060  1.00  0.00           C  
ATOM    232  H   ALA A  18     -14.995 -14.303   0.608  1.00  0.00           H  
ATOM    233  HA  ALA A  18     -14.515 -16.287   2.593  1.00  0.00           H  
ATOM    234  HB1 ALA A  18     -16.650 -15.767   1.159  1.00  0.00           H  
ATOM    235  HB2 ALA A  18     -15.921 -16.908   0.027  1.00  0.00           H  
ATOM    236  HB3 ALA A  18     -16.307 -17.421   1.670  1.00  0.00           H  
ATOM    237  N   THR A  19     -13.049 -16.621  -0.306  1.00  0.00           N  
ATOM    238  CA  THR A  19     -12.032 -17.370  -1.037  1.00  0.00           C  
ATOM    239  C   THR A  19     -10.810 -17.614  -0.157  1.00  0.00           C  
ATOM    240  O   THR A  19     -10.207 -18.687  -0.200  1.00  0.00           O  
ATOM    241  CB  THR A  19     -11.621 -16.609  -2.292  1.00  0.00           C  
ATOM    242  OG1 THR A  19     -12.738 -15.915  -2.828  1.00  0.00           O  
ATOM    243  CG2 THR A  19     -11.046 -17.560  -3.337  1.00  0.00           C  
ATOM    244  H   THR A  19     -13.400 -15.789  -0.689  1.00  0.00           H  
ATOM    245  HA  THR A  19     -12.445 -18.319  -1.329  1.00  0.00           H  
ATOM    246  HB  THR A  19     -10.863 -15.893  -2.026  1.00  0.00           H  
ATOM    247  HG1 THR A  19     -12.438 -15.285  -3.488  1.00  0.00           H  
ATOM    248 HG21 THR A  19     -10.283 -18.174  -2.879  1.00  0.00           H  
ATOM    249 HG22 THR A  19     -11.834 -18.188  -3.723  1.00  0.00           H  
ATOM    250 HG23 THR A  19     -10.613 -16.986  -4.143  1.00  0.00           H  
ATOM    251  N   GLU A  20     -10.445 -16.609   0.632  1.00  0.00           N  
ATOM    252  CA  GLU A  20      -9.295 -16.692   1.515  1.00  0.00           C  
ATOM    253  C   GLU A  20      -9.491 -17.755   2.599  1.00  0.00           C  
ATOM    254  O   GLU A  20      -8.543 -18.104   3.302  1.00  0.00           O  
ATOM    255  CB  GLU A  20      -9.075 -15.328   2.163  1.00  0.00           C  
ATOM    256  CG  GLU A  20      -8.156 -14.430   1.330  1.00  0.00           C  
ATOM    257  CD  GLU A  20      -8.580 -14.430  -0.135  1.00  0.00           C  
ATOM    258  OE1 GLU A  20      -8.339 -15.443  -0.825  1.00  0.00           O  
ATOM    259  OE2 GLU A  20      -9.151 -13.416  -0.590  1.00  0.00           O  
ATOM    260  H   GLU A  20     -10.957 -15.777   0.615  1.00  0.00           H  
ATOM    261  HA  GLU A  20      -8.426 -16.946   0.930  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -10.028 -14.836   2.281  1.00  0.00           H  
ATOM    263  HB3 GLU A  20      -8.639 -15.475   3.131  1.00  0.00           H  
ATOM    264  HG2 GLU A  20      -8.212 -13.422   1.711  1.00  0.00           H  
ATOM    265  HG3 GLU A  20      -7.140 -14.783   1.409  1.00  0.00           H  
ATOM    266  N   TYR A  21     -10.715 -18.262   2.744  1.00  0.00           N  
ATOM    267  CA  TYR A  21     -10.999 -19.273   3.760  1.00  0.00           C  
ATOM    268  C   TYR A  21     -10.802 -20.678   3.204  1.00  0.00           C  
ATOM    269  O   TYR A  21     -10.414 -21.592   3.933  1.00  0.00           O  
ATOM    270  CB  TYR A  21     -12.426 -19.112   4.278  1.00  0.00           C  
ATOM    271  CG  TYR A  21     -12.491 -18.302   5.549  1.00  0.00           C  
ATOM    272  CD1 TYR A  21     -12.247 -16.940   5.515  1.00  0.00           C  
ATOM    273  CD2 TYR A  21     -12.789 -18.918   6.754  1.00  0.00           C  
ATOM    274  CE1 TYR A  21     -12.301 -16.195   6.682  1.00  0.00           C  
ATOM    275  CE2 TYR A  21     -12.842 -18.171   7.920  1.00  0.00           C  
ATOM    276  CZ  TYR A  21     -12.598 -16.814   7.878  1.00  0.00           C  
ATOM    277  OH  TYR A  21     -12.648 -16.074   9.036  1.00  0.00           O  
ATOM    278  H   TYR A  21     -11.438 -17.947   2.166  1.00  0.00           H  
ATOM    279  HA  TYR A  21     -10.317 -19.130   4.585  1.00  0.00           H  
ATOM    280  HB2 TYR A  21     -13.020 -18.618   3.526  1.00  0.00           H  
ATOM    281  HB3 TYR A  21     -12.840 -20.091   4.468  1.00  0.00           H  
ATOM    282  HD1 TYR A  21     -12.015 -16.457   4.577  1.00  0.00           H  
ATOM    283  HD2 TYR A  21     -12.980 -19.980   6.784  1.00  0.00           H  
ATOM    284  HE1 TYR A  21     -12.111 -15.132   6.654  1.00  0.00           H  
ATOM    285  HE2 TYR A  21     -13.075 -18.652   8.859  1.00  0.00           H  
ATOM    286  HH  TYR A  21     -11.846 -15.551   9.119  1.00  0.00           H  
ATOM    287  N   ILE A  22     -11.069 -20.852   1.915  1.00  0.00           N  
ATOM    288  CA  ILE A  22     -10.919 -22.143   1.272  1.00  0.00           C  
ATOM    289  C   ILE A  22      -9.436 -22.489   1.151  1.00  0.00           C  
ATOM    290  O   ILE A  22      -9.051 -23.655   1.236  1.00  0.00           O  
ATOM    291  CB  ILE A  22     -11.586 -22.084  -0.112  1.00  0.00           C  
ATOM    292  CG1 ILE A  22     -13.117 -22.016   0.010  1.00  0.00           C  
ATOM    293  CG2 ILE A  22     -11.181 -23.263  -0.985  1.00  0.00           C  
ATOM    294  CD1 ILE A  22     -13.778 -21.920  -1.374  1.00  0.00           C  
ATOM    295  H   ILE A  22     -11.374 -20.096   1.378  1.00  0.00           H  
ATOM    296  HA  ILE A  22     -11.405 -22.892   1.881  1.00  0.00           H  
ATOM    297  HB  ILE A  22     -11.242 -21.181  -0.601  1.00  0.00           H  
ATOM    298 HG12 ILE A  22     -13.478 -22.915   0.504  1.00  0.00           H  
ATOM    299 HG13 ILE A  22     -13.390 -21.140   0.600  1.00  0.00           H  
ATOM    300 HG21 ILE A  22     -10.740 -24.032  -0.373  1.00  0.00           H  
ATOM    301 HG22 ILE A  22     -12.055 -23.651  -1.485  1.00  0.00           H  
ATOM    302 HG23 ILE A  22     -10.464 -22.926  -1.717  1.00  0.00           H  
ATOM    303 HD11 ILE A  22     -13.369 -22.684  -2.020  1.00  0.00           H  
ATOM    304 HD12 ILE A  22     -14.845 -22.066  -1.276  1.00  0.00           H  
ATOM    305 HD13 ILE A  22     -13.586 -20.946  -1.803  1.00  0.00           H  
ATOM    306  N   GLY A  23      -8.609 -21.467   0.953  1.00  0.00           N  
ATOM    307  CA  GLY A  23      -7.169 -21.661   0.823  1.00  0.00           C  
ATOM    308  C   GLY A  23      -6.490 -21.586   2.184  1.00  0.00           C  
ATOM    309  O   GLY A  23      -5.503 -20.871   2.357  1.00  0.00           O  
ATOM    310  H   GLY A  23      -8.978 -20.561   0.895  1.00  0.00           H  
ATOM    311  HA2 GLY A  23      -6.980 -22.630   0.383  1.00  0.00           H  
ATOM    312  HA3 GLY A  23      -6.765 -20.890   0.184  1.00  0.00           H  
ATOM    313  N   TYR A  24      -7.027 -22.327   3.148  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -6.474 -22.344   4.499  1.00  0.00           C  
ATOM    315  C   TYR A  24      -5.883 -23.712   4.811  1.00  0.00           C  
ATOM    316  O   TYR A  24      -5.907 -24.161   5.956  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -7.563 -22.006   5.511  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -7.372 -20.651   6.144  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -7.056 -19.557   5.355  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -7.510 -20.496   7.513  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -6.880 -18.313   5.935  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -7.333 -19.251   8.090  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -7.019 -18.165   7.299  1.00  0.00           C  
ATOM    324  OH  TYR A  24      -6.843 -16.928   7.875  1.00  0.00           O  
ATOM    325  H   TYR A  24      -7.814 -22.873   2.947  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -5.694 -21.602   4.565  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -8.521 -22.019   5.014  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -7.562 -22.756   6.289  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -6.948 -19.675   4.287  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -7.755 -21.348   8.130  1.00  0.00           H  
ATOM    331  HE1 TYR A  24      -6.634 -17.461   5.318  1.00  0.00           H  
ATOM    332  HE2 TYR A  24      -7.441 -19.132   9.158  1.00  0.00           H  
ATOM    333  HH  TYR A  24      -7.394 -16.283   7.424  1.00  0.00           H  
ATOM    334  N   ALA A  25      -5.351 -24.371   3.788  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -4.751 -25.690   3.959  1.00  0.00           C  
ATOM    336  C   ALA A  25      -3.308 -25.556   4.427  1.00  0.00           C  
ATOM    337  O   ALA A  25      -2.928 -26.109   5.459  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -4.804 -26.462   2.639  1.00  0.00           C  
ATOM    339  H   ALA A  25      -5.361 -23.960   2.899  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -5.313 -26.230   4.711  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -5.787 -26.359   2.200  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -4.065 -26.063   1.962  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -4.598 -27.508   2.822  1.00  0.00           H  
ATOM    344  N   TRP A  26      -2.509 -24.813   3.668  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -1.117 -24.598   3.997  1.00  0.00           C  
ATOM    346  C   TRP A  26      -0.993 -23.919   5.355  1.00  0.00           C  
ATOM    347  O   TRP A  26      -0.047 -24.171   6.102  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -0.490 -23.733   2.917  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -0.434 -24.420   1.585  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -1.079 -24.039   0.440  1.00  0.00           C  
ATOM    351  CD2 TRP A  26       0.312 -25.611   1.254  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -0.769 -24.924  -0.554  1.00  0.00           N  
ATOM    353  CE2 TRP A  26       0.071 -25.891  -0.098  1.00  0.00           C  
ATOM    354  CE3 TRP A  26       1.155 -26.464   1.968  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26       0.643 -26.979  -0.736  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       1.731 -27.557   1.335  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       1.477 -27.812  -0.007  1.00  0.00           C  
ATOM    358  H   TRP A  26      -2.864 -24.393   2.861  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -0.607 -25.550   4.027  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -1.075 -22.829   2.810  1.00  0.00           H  
ATOM    361  HB3 TRP A  26       0.504 -23.477   3.218  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -1.727 -23.181   0.339  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -1.107 -24.870  -1.473  1.00  0.00           H  
ATOM    364  HE3 TRP A  26       1.361 -26.277   3.011  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26       0.448 -27.182  -1.779  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       2.382 -28.215   1.890  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       1.932 -28.666  -0.485  1.00  0.00           H  
ATOM    368  N   ALA A  27      -1.957 -23.060   5.670  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -1.964 -22.346   6.942  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.347 -23.295   8.069  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.795 -23.224   9.166  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.947 -21.182   6.882  1.00  0.00           C  
ATOM    373  H   ALA A  27      -2.685 -22.907   5.032  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -0.972 -21.958   7.133  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -3.938 -21.560   6.679  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -2.945 -20.663   7.829  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -2.651 -20.504   6.096  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.287 -24.194   7.789  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.727 -25.161   8.774  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.548 -26.040   9.156  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.387 -26.428  10.314  1.00  0.00           O  
ATOM    382  CB  MET A  28      -4.858 -26.008   8.184  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.533 -26.921   9.213  1.00  0.00           C  
ATOM    384  SD  MET A  28      -5.773 -26.153  10.829  1.00  0.00           S  
ATOM    385  CE  MET A  28      -7.566 -26.190  10.961  1.00  0.00           C  
ATOM    386  H   MET A  28      -3.685 -24.215   6.898  1.00  0.00           H  
ATOM    387  HA  MET A  28      -4.082 -24.629   9.646  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.603 -25.354   7.761  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -4.444 -26.625   7.397  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.498 -27.211   8.831  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -4.928 -27.805   9.325  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -7.929 -27.150  10.622  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -7.852 -26.033  11.993  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -7.989 -25.410  10.350  1.00  0.00           H  
ATOM    395  N   VAL A  29      -1.709 -26.329   8.164  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -0.518 -27.139   8.368  1.00  0.00           C  
ATOM    397  C   VAL A  29       0.443 -26.389   9.277  1.00  0.00           C  
ATOM    398  O   VAL A  29       1.057 -26.972  10.171  1.00  0.00           O  
ATOM    399  CB  VAL A  29       0.141 -27.432   7.021  1.00  0.00           C  
ATOM    400  CG1 VAL A  29       1.461 -28.173   7.211  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -0.800 -28.239   6.132  1.00  0.00           C  
ATOM    402  H   VAL A  29      -1.894 -25.971   7.270  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -0.798 -28.069   8.838  1.00  0.00           H  
ATOM    404  HB  VAL A  29       0.348 -26.491   6.532  1.00  0.00           H  
ATOM    405 HG11 VAL A  29       2.110 -27.592   7.849  1.00  0.00           H  
ATOM    406 HG12 VAL A  29       1.270 -29.133   7.666  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       1.931 -28.315   6.248  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -1.526 -28.748   6.750  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -1.308 -27.573   5.451  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -0.229 -28.964   5.571  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.549 -25.082   9.053  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.411 -24.231   9.861  1.00  0.00           C  
ATOM    413  C   VAL A  30       0.865 -24.174  11.279  1.00  0.00           C  
ATOM    414  O   VAL A  30       1.614 -24.274  12.252  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.473 -22.833   9.250  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.235 -21.869  10.156  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       2.116 -22.884   7.867  1.00  0.00           C  
ATOM    418  H   VAL A  30       0.017 -24.679   8.335  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.403 -24.652   9.880  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.465 -22.470   9.142  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       1.861 -21.957  11.165  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.286 -22.115  10.134  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       2.089 -20.859   9.803  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       1.755 -23.753   7.337  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.856 -21.990   7.319  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       3.188 -22.944   7.974  1.00  0.00           H  
ATOM    427  N   VAL A  31      -0.453 -24.040  11.386  1.00  0.00           N  
ATOM    428  CA  VAL A  31      -1.120 -24.000  12.679  1.00  0.00           C  
ATOM    429  C   VAL A  31      -0.745 -25.256  13.464  1.00  0.00           C  
ATOM    430  O   VAL A  31      -0.228 -25.181  14.578  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -2.643 -23.881  12.456  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -3.441 -24.954  13.202  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -3.124 -22.493  12.868  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.992 -23.987  10.569  1.00  0.00           H  
ATOM    435  HA  VAL A  31      -0.778 -23.135  13.224  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -2.833 -24.002  11.399  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -3.151 -24.951  14.242  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -4.497 -24.743  13.116  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -3.226 -25.921  12.769  1.00  0.00           H  
ATOM    440 HG21 VAL A  31      -2.708 -22.242  13.833  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -2.796 -21.771  12.135  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -4.202 -22.490  12.924  1.00  0.00           H  
ATOM    443  N   ILE A  32      -1.007 -26.407  12.855  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -0.700 -27.695  13.459  1.00  0.00           C  
ATOM    445  C   ILE A  32       0.741 -27.693  13.972  1.00  0.00           C  
ATOM    446  O   ILE A  32       1.013 -28.126  15.093  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -0.913 -28.794  12.414  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.403 -29.046  12.203  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.214 -30.099  12.802  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -2.635 -30.066  11.092  1.00  0.00           C  
ATOM    451  H   ILE A  32      -1.413 -26.387  11.963  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -1.371 -27.864  14.287  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.497 -28.445  11.482  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -2.832 -29.419  13.121  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -2.884 -28.120  11.934  1.00  0.00           H  
ATOM    456 HG21 ILE A  32       0.003 -30.086  13.861  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -0.860 -30.933  12.575  1.00  0.00           H  
ATOM    458 HG23 ILE A  32       0.707 -30.190  12.245  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -1.896 -30.849  11.168  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -3.623 -30.489  11.197  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -2.548 -29.576  10.132  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.657 -27.204  13.141  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.060 -27.142  13.496  1.00  0.00           C  
ATOM    464  C   VAL A  33       3.265 -26.238  14.707  1.00  0.00           C  
ATOM    465  O   VAL A  33       3.884 -26.637  15.693  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.861 -26.620  12.309  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.336 -26.510  12.665  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.669 -27.528  11.096  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.384 -26.878  12.266  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.395 -28.135  13.733  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.496 -25.636  12.059  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.467 -26.746  13.709  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.902 -27.203  12.061  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       5.673 -25.503  12.476  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       2.907 -28.261  11.315  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       3.365 -26.932  10.249  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       4.599 -28.028  10.872  1.00  0.00           H  
ATOM    478  N   GLY A  34       2.741 -25.019  14.625  1.00  0.00           N  
ATOM    479  CA  GLY A  34       2.865 -24.053  15.712  1.00  0.00           C  
ATOM    480  C   GLY A  34       2.288 -24.616  17.004  1.00  0.00           C  
ATOM    481  O   GLY A  34       2.934 -24.582  18.051  1.00  0.00           O  
ATOM    482  H   GLY A  34       2.259 -24.762  13.810  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       3.910 -23.820  15.861  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       2.329 -23.154  15.450  1.00  0.00           H  
ATOM    485  N   ALA A  35       1.066 -25.132  16.925  1.00  0.00           N  
ATOM    486  CA  ALA A  35       0.397 -25.702  18.089  1.00  0.00           C  
ATOM    487  C   ALA A  35       1.259 -26.788  18.720  1.00  0.00           C  
ATOM    488  O   ALA A  35       1.248 -26.975  19.937  1.00  0.00           O  
ATOM    489  CB  ALA A  35      -0.954 -26.283  17.682  1.00  0.00           C  
ATOM    490  H   ALA A  35       0.602 -25.127  16.061  1.00  0.00           H  
ATOM    491  HA  ALA A  35       0.235 -24.919  18.815  1.00  0.00           H  
ATOM    492  HB1 ALA A  35      -1.465 -25.582  17.038  1.00  0.00           H  
ATOM    493  HB2 ALA A  35      -0.800 -27.213  17.154  1.00  0.00           H  
ATOM    494  HB3 ALA A  35      -1.547 -26.462  18.566  1.00  0.00           H  
ATOM    495  N   THR A  36       2.004 -27.505  17.884  1.00  0.00           N  
ATOM    496  CA  THR A  36       2.872 -28.579  18.358  1.00  0.00           C  
ATOM    497  C   THR A  36       4.170 -28.010  18.918  1.00  0.00           C  
ATOM    498  O   THR A  36       4.604 -28.386  20.007  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.179 -29.541  17.213  1.00  0.00           C  
ATOM    500  OG1 THR A  36       1.974 -30.093  16.706  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.110 -30.656  17.679  1.00  0.00           C  
ATOM    502  H   THR A  36       1.966 -27.309  16.925  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.361 -29.120  19.140  1.00  0.00           H  
ATOM    504  HB  THR A  36       3.669 -28.991  16.423  1.00  0.00           H  
ATOM    505  HG1 THR A  36       1.988 -30.067  15.746  1.00  0.00           H  
ATOM    506 HG21 THR A  36       4.453 -30.440  18.681  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.576 -31.593  17.673  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.958 -30.716  17.012  1.00  0.00           H  
ATOM    509  N   ILE A  37       4.789 -27.108  18.165  1.00  0.00           N  
ATOM    510  CA  ILE A  37       6.042 -26.491  18.577  1.00  0.00           C  
ATOM    511  C   ILE A  37       5.879 -25.782  19.920  1.00  0.00           C  
ATOM    512  O   ILE A  37       6.693 -25.957  20.828  1.00  0.00           O  
ATOM    513  CB  ILE A  37       6.491 -25.523  17.499  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       6.829 -26.316  16.238  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       7.671 -24.659  17.963  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       8.263 -26.822  16.254  1.00  0.00           C  
ATOM    517  H   ILE A  37       4.397 -26.853  17.304  1.00  0.00           H  
ATOM    518  HA  ILE A  37       6.789 -27.259  18.668  1.00  0.00           H  
ATOM    519  HB  ILE A  37       5.673 -24.869  17.271  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       6.168 -27.164  16.163  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       6.685 -25.685  15.391  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       8.156 -25.137  18.801  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       8.374 -24.549  17.152  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       7.307 -23.687  18.262  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       8.615 -26.829  17.272  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       8.294 -27.820  15.847  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       8.877 -26.164  15.661  1.00  0.00           H  
ATOM    528  N   GLY A  38       4.825 -24.981  20.040  1.00  0.00           N  
ATOM    529  CA  GLY A  38       4.556 -24.243  21.271  1.00  0.00           C  
ATOM    530  C   GLY A  38       4.496 -25.181  22.470  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.195 -24.981  23.461  1.00  0.00           O  
ATOM    532  H   GLY A  38       4.214 -24.883  19.280  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       5.342 -23.519  21.428  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       3.612 -23.731  21.176  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.656 -26.202  22.381  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.511 -27.162  23.470  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.875 -27.713  23.872  1.00  0.00           C  
ATOM    538  O   ILE A  39       5.106 -28.030  25.038  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.580 -28.297  23.046  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       1.183 -27.753  22.755  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       2.507 -29.378  24.127  1.00  0.00           C  
ATOM    542  CD1 ILE A  39       0.320 -28.795  22.050  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.119 -26.312  21.568  1.00  0.00           H  
ATOM    544  HA  ILE A  39       3.079 -26.653  24.321  1.00  0.00           H  
ATOM    545  HB  ILE A  39       2.973 -28.738  22.138  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.710 -27.476  23.686  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.268 -26.879  22.125  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       2.550 -28.913  25.101  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       1.579 -29.922  24.028  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       3.340 -30.060  24.016  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       0.893 -29.700  21.913  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.552 -29.005  22.651  1.00  0.00           H  
ATOM    553 HD13 ILE A  39       0.012 -28.413  21.087  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.780 -27.815  22.903  1.00  0.00           N  
ATOM    555  CA  LYS A  40       7.125 -28.318  23.163  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.949 -27.255  23.876  1.00  0.00           C  
ATOM    557  O   LYS A  40       8.353 -27.431  25.025  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.802 -28.710  21.851  1.00  0.00           C  
ATOM    559  CG  LYS A  40       8.273 -30.162  21.885  1.00  0.00           C  
ATOM    560  CD  LYS A  40       9.259 -30.451  20.756  1.00  0.00           C  
ATOM    561  CE  LYS A  40      10.618 -29.818  21.035  1.00  0.00           C  
ATOM    562  NZ  LYS A  40      11.617 -30.204  19.997  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.539 -27.539  21.994  1.00  0.00           H  
ATOM    564  HA  LYS A  40       7.055 -29.190  23.795  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       7.098 -28.587  21.042  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       8.652 -28.064  21.687  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       8.756 -30.356  22.832  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       7.417 -30.814  21.782  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       9.381 -31.519  20.659  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       8.865 -30.051  19.834  1.00  0.00           H  
ATOM    571  HE2 LYS A  40      10.513 -28.744  21.040  1.00  0.00           H  
ATOM    572  HE3 LYS A  40      10.967 -30.147  22.003  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40      11.131 -30.665  19.201  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40      12.106 -29.353  19.654  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      12.310 -30.861  20.409  1.00  0.00           H  
ATOM    576  N   LEU A  41       8.199 -26.147  23.188  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.976 -25.054  23.764  1.00  0.00           C  
ATOM    578  C   LEU A  41       8.408 -24.649  25.116  1.00  0.00           C  
ATOM    579  O   LEU A  41       9.149 -24.309  26.035  1.00  0.00           O  
ATOM    580  CB  LEU A  41       8.984 -23.838  22.825  1.00  0.00           C  
ATOM    581  CG  LEU A  41       7.586 -23.480  22.329  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       6.971 -22.379  23.190  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       7.640 -23.042  20.868  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.855 -26.068  22.275  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.987 -25.394  23.912  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.373 -22.992  23.365  1.00  0.00           H  
ATOM    587  HB3 LEU A  41       9.618 -24.042  21.967  1.00  0.00           H  
ATOM    588  HG  LEU A  41       6.960 -24.353  22.398  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.111 -22.618  24.233  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       7.454 -21.439  22.965  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       5.916 -22.305  22.974  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       8.647 -22.739  20.622  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       7.346 -23.866  20.237  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       6.964 -22.213  20.718  1.00  0.00           H  
ATOM    595  N   PHE A  42       7.093 -24.677  25.221  1.00  0.00           N  
ATOM    596  CA  PHE A  42       6.404 -24.303  26.453  1.00  0.00           C  
ATOM    597  C   PHE A  42       6.228 -25.502  27.384  1.00  0.00           C  
ATOM    598  O   PHE A  42       5.990 -25.333  28.580  1.00  0.00           O  
ATOM    599  CB  PHE A  42       5.038 -23.722  26.109  1.00  0.00           C  
ATOM    600  CG  PHE A  42       4.740 -22.442  26.850  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       5.209 -21.234  26.359  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       4.000 -22.471  28.022  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       4.937 -20.058  27.036  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       3.729 -21.294  28.699  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       4.197 -20.087  28.207  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.568 -24.946  24.443  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.983 -23.546  26.960  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       5.000 -23.521  25.050  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       4.282 -24.451  26.352  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       5.786 -21.210  25.446  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       3.635 -23.413  28.406  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       5.303 -19.116  26.652  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       3.152 -21.318  29.612  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       3.985 -19.170  28.736  1.00  0.00           H  
ATOM    615  N   LYS A  43       6.320 -26.708  26.829  1.00  0.00           N  
ATOM    616  CA  LYS A  43       6.144 -27.941  27.606  1.00  0.00           C  
ATOM    617  C   LYS A  43       6.778 -27.849  28.996  1.00  0.00           C  
ATOM    618  O   LYS A  43       6.075 -27.682  29.993  1.00  0.00           O  
ATOM    619  CB  LYS A  43       6.730 -29.145  26.854  1.00  0.00           C  
ATOM    620  CG  LYS A  43       5.759 -30.322  26.821  1.00  0.00           C  
ATOM    621  CD  LYS A  43       5.547 -30.909  28.215  1.00  0.00           C  
ATOM    622  CE  LYS A  43       4.141 -31.489  28.360  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       3.946 -32.667  27.468  1.00  0.00           N  
ATOM    624  H   LYS A  43       6.488 -26.774  25.867  1.00  0.00           H  
ATOM    625  HA  LYS A  43       5.085 -28.100  27.733  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       6.958 -28.860  25.841  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       7.637 -29.460  27.343  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       4.815 -29.987  26.429  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       6.160 -31.088  26.174  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       6.270 -31.694  28.379  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       5.690 -30.133  28.952  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       3.990 -31.795  29.385  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       3.417 -30.727  28.106  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       4.870 -33.077  27.228  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       3.369 -33.380  27.956  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       3.464 -32.366  26.596  1.00  0.00           H  
ATOM    637  N   LYS A  44       8.098 -28.001  29.066  1.00  0.00           N  
ATOM    638  CA  LYS A  44       8.803 -27.979  30.346  1.00  0.00           C  
ATOM    639  C   LYS A  44       9.499 -26.643  30.598  1.00  0.00           C  
ATOM    640  O   LYS A  44       9.812 -26.311  31.740  1.00  0.00           O  
ATOM    641  CB  LYS A  44       9.821 -29.115  30.381  1.00  0.00           C  
ATOM    642  CG  LYS A  44       9.183 -30.449  29.933  1.00  0.00           C  
ATOM    643  CD  LYS A  44      10.206 -31.340  29.207  1.00  0.00           C  
ATOM    644  CE  LYS A  44      11.172 -32.041  30.188  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      10.605 -32.118  31.567  1.00  0.00           N  
ATOM    646  H   LYS A  44       8.608 -28.157  28.245  1.00  0.00           H  
ATOM    647  HA  LYS A  44       8.084 -28.143  31.133  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      10.634 -28.872  29.708  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      10.211 -29.206  31.388  1.00  0.00           H  
ATOM    650  HG2 LYS A  44       8.778 -30.987  30.792  1.00  0.00           H  
ATOM    651  HG3 LYS A  44       8.370 -30.233  29.248  1.00  0.00           H  
ATOM    652  HD2 LYS A  44       9.668 -32.098  28.656  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      10.775 -30.729  28.504  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      11.356 -33.046  29.837  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      12.113 -31.504  30.224  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44       9.685 -32.605  31.537  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      11.256 -32.646  32.181  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      10.476 -31.158  31.945  1.00  0.00           H  
ATOM    659  N   PHE A  45       9.751 -25.886  29.537  1.00  0.00           N  
ATOM    660  CA  PHE A  45      10.426 -24.594  29.665  1.00  0.00           C  
ATOM    661  C   PHE A  45       9.772 -23.743  30.749  1.00  0.00           C  
ATOM    662  O   PHE A  45      10.412 -22.864  31.328  1.00  0.00           O  
ATOM    663  CB  PHE A  45      10.400 -23.853  28.334  1.00  0.00           C  
ATOM    664  CG  PHE A  45      11.320 -22.656  28.311  1.00  0.00           C  
ATOM    665  CD1 PHE A  45      12.689 -22.837  28.198  1.00  0.00           C  
ATOM    666  CD2 PHE A  45      10.796 -21.378  28.401  1.00  0.00           C  
ATOM    667  CE1 PHE A  45      13.532 -21.739  28.177  1.00  0.00           C  
ATOM    668  CE2 PHE A  45      11.640 -20.280  28.378  1.00  0.00           C  
ATOM    669  CZ  PHE A  45      13.008 -20.460  28.266  1.00  0.00           C  
ATOM    670  H   PHE A  45       9.487 -26.205  28.649  1.00  0.00           H  
ATOM    671  HA  PHE A  45      11.455 -24.772  29.940  1.00  0.00           H  
ATOM    672  HB2 PHE A  45      10.705 -24.531  27.552  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       9.391 -23.520  28.139  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      13.097 -23.834  28.128  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       9.729 -21.237  28.489  1.00  0.00           H  
ATOM    676  HE1 PHE A  45      14.599 -21.880  28.089  1.00  0.00           H  
ATOM    677  HE2 PHE A  45      11.230 -19.283  28.449  1.00  0.00           H  
ATOM    678  HZ  PHE A  45      13.666 -19.605  28.249  1.00  0.00           H  
ATOM    679  N   THR A  46       8.497 -24.004  31.022  1.00  0.00           N  
ATOM    680  CA  THR A  46       7.766 -23.258  32.038  1.00  0.00           C  
ATOM    681  C   THR A  46       7.916 -23.930  33.397  1.00  0.00           C  
ATOM    682  O   THR A  46       8.733 -23.514  34.218  1.00  0.00           O  
ATOM    683  CB  THR A  46       6.290 -23.173  31.661  1.00  0.00           C  
ATOM    684  OG1 THR A  46       5.903 -24.336  30.947  1.00  0.00           O  
ATOM    685  CG2 THR A  46       6.015 -21.927  30.823  1.00  0.00           C  
ATOM    686  H   THR A  46       8.039 -24.711  30.529  1.00  0.00           H  
ATOM    687  HA  THR A  46       8.170 -22.261  32.092  1.00  0.00           H  
ATOM    688  HB  THR A  46       5.707 -23.111  32.569  1.00  0.00           H  
ATOM    689  HG1 THR A  46       4.950 -24.440  30.996  1.00  0.00           H  
ATOM    690 HG21 THR A  46       6.476 -21.072  31.294  1.00  0.00           H  
ATOM    691 HG22 THR A  46       6.430 -22.064  29.835  1.00  0.00           H  
ATOM    692 HG23 THR A  46       4.950 -21.772  30.752  1.00  0.00           H  
ATOM    693  N   SER A  47       7.126 -24.973  33.627  1.00  0.00           N  
ATOM    694  CA  SER A  47       7.176 -25.709  34.894  1.00  0.00           C  
ATOM    695  C   SER A  47       6.628 -24.855  36.030  1.00  0.00           C  
ATOM    696  O   SER A  47       6.065 -23.786  35.797  1.00  0.00           O  
ATOM    697  CB  SER A  47       8.615 -26.111  35.201  1.00  0.00           C  
ATOM    698  OG  SER A  47       8.646 -27.368  35.862  1.00  0.00           O  
ATOM    699  H   SER A  47       6.497 -25.254  32.925  1.00  0.00           H  
ATOM    700  HA  SER A  47       6.577 -26.607  34.813  1.00  0.00           H  
ATOM    701  HB2 SER A  47       9.169 -26.185  34.280  1.00  0.00           H  
ATOM    702  HB3 SER A  47       9.066 -25.353  35.827  1.00  0.00           H  
ATOM    703  HG  SER A  47       8.068 -27.985  35.406  1.00  0.00           H  
ATOM    704  N   LYS A  48       6.805 -25.338  37.260  1.00  0.00           N  
ATOM    705  CA  LYS A  48       6.344 -24.640  38.461  1.00  0.00           C  
ATOM    706  C   LYS A  48       4.988 -23.965  38.234  1.00  0.00           C  
ATOM    707  O   LYS A  48       3.942 -24.578  38.447  1.00  0.00           O  
ATOM    708  CB  LYS A  48       7.390 -23.615  38.883  1.00  0.00           C  
ATOM    709  CG  LYS A  48       8.666 -24.285  39.406  1.00  0.00           C  
ATOM    710  CD  LYS A  48       8.440 -25.068  40.709  1.00  0.00           C  
ATOM    711  CE  LYS A  48       7.405 -24.408  41.625  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       7.133 -25.252  42.823  1.00  0.00           N  
ATOM    713  H   LYS A  48       7.270 -26.189  37.366  1.00  0.00           H  
ATOM    714  HA  LYS A  48       6.233 -25.363  39.253  1.00  0.00           H  
ATOM    715  HB2 LYS A  48       7.643 -23.015  38.025  1.00  0.00           H  
ATOM    716  HB3 LYS A  48       6.977 -22.983  39.655  1.00  0.00           H  
ATOM    717  HG2 LYS A  48       9.033 -24.967  38.653  1.00  0.00           H  
ATOM    718  HG3 LYS A  48       9.412 -23.521  39.580  1.00  0.00           H  
ATOM    719  HD2 LYS A  48       8.106 -26.064  40.467  1.00  0.00           H  
ATOM    720  HD3 LYS A  48       9.380 -25.134  41.239  1.00  0.00           H  
ATOM    721  HE2 LYS A  48       7.777 -23.448  41.950  1.00  0.00           H  
ATOM    722  HE3 LYS A  48       6.486 -24.266  41.075  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       6.856 -26.207  42.519  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       7.991 -25.313  43.408  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       6.363 -24.826  43.380  1.00  0.00           H  
ATOM    726  N   ALA A  49       5.005 -22.704  37.800  1.00  0.00           N  
ATOM    727  CA  ALA A  49       3.775 -21.966  37.551  1.00  0.00           C  
ATOM    728  C   ALA A  49       2.886 -22.729  36.577  1.00  0.00           C  
ATOM    729  O   ALA A  49       3.350 -23.210  35.543  1.00  0.00           O  
ATOM    730  CB  ALA A  49       4.118 -20.595  36.988  1.00  0.00           C  
ATOM    731  H   ALA A  49       5.862 -22.258  37.643  1.00  0.00           H  
ATOM    732  HA  ALA A  49       3.247 -21.840  38.484  1.00  0.00           H  
ATOM    733  HB1 ALA A  49       5.194 -20.498  36.933  1.00  0.00           H  
ATOM    734  HB2 ALA A  49       3.694 -20.494  36.001  1.00  0.00           H  
ATOM    735  HB3 ALA A  49       3.719 -19.829  37.638  1.00  0.00           H  
ATOM    736  N   SER A  50       1.606 -22.839  36.917  1.00  0.00           N  
ATOM    737  CA  SER A  50       0.646 -23.545  36.075  1.00  0.00           C  
ATOM    738  C   SER A  50       0.280 -22.699  34.864  1.00  0.00           C  
ATOM    739  O   SER A  50       0.879 -22.908  33.789  1.00  0.00           O  
ATOM    740  CB  SER A  50      -0.609 -23.872  36.879  1.00  0.00           C  
ATOM    741  OG  SER A  50      -0.529 -25.191  37.400  1.00  0.00           O  
ATOM    742  OXT SER A  50      -0.606 -21.827  34.992  1.00  0.00           O  
ATOM    743  H   SER A  50       1.300 -22.434  37.754  1.00  0.00           H  
ATOM    744  HA  SER A  50       1.094 -24.468  35.736  1.00  0.00           H  
ATOM    745  HB2 SER A  50      -0.701 -23.176  37.695  1.00  0.00           H  
ATOM    746  HB3 SER A  50      -1.473 -23.782  36.233  1.00  0.00           H  
ATOM    747  HG  SER A  50      -0.714 -25.175  38.342  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1     -32.127 -37.311  30.942  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -32.466 -38.700  30.527  1.00  0.00           C  
ATOM      3  C   ALA A   1     -31.264 -39.356  29.860  1.00  0.00           C  
ATOM      4  O   ALA A   1     -30.880 -40.473  30.211  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -33.650 -38.705  29.566  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -31.252 -37.321  31.503  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -31.992 -36.719  30.098  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -32.901 -36.924  31.518  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -32.727 -39.271  31.405  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -34.348 -37.934  29.857  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -33.300 -38.516  28.562  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -34.139 -39.668  29.604  1.00  0.00           H  
ATOM     13  N   GLU A   2     -30.673 -38.658  28.897  1.00  0.00           N  
ATOM     14  CA  GLU A   2     -29.512 -39.174  28.179  1.00  0.00           C  
ATOM     15  C   GLU A   2     -28.267 -38.374  28.541  1.00  0.00           C  
ATOM     16  O   GLU A   2     -28.325 -37.448  29.349  1.00  0.00           O  
ATOM     17  CB  GLU A   2     -29.756 -39.104  26.674  1.00  0.00           C  
ATOM     18  CG  GLU A   2     -29.893 -37.659  26.204  1.00  0.00           C  
ATOM     19  CD  GLU A   2     -31.005 -37.542  25.171  1.00  0.00           C  
ATOM     20  OE1 GLU A   2     -32.159 -37.892  25.497  1.00  0.00           O  
ATOM     21  OE2 GLU A   2     -30.722 -37.099  24.038  1.00  0.00           O  
ATOM     22  H   GLU A   2     -31.026 -37.774  28.664  1.00  0.00           H  
ATOM     23  HA  GLU A   2     -29.358 -40.206  28.461  1.00  0.00           H  
ATOM     24  HB2 GLU A   2     -28.925 -39.565  26.159  1.00  0.00           H  
ATOM     25  HB3 GLU A   2     -30.664 -39.640  26.439  1.00  0.00           H  
ATOM     26  HG2 GLU A   2     -30.125 -37.030  27.051  1.00  0.00           H  
ATOM     27  HG3 GLU A   2     -28.961 -37.339  25.762  1.00  0.00           H  
ATOM     28  N   GLY A   3     -27.136 -38.746  27.942  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -25.864 -38.084  28.191  1.00  0.00           C  
ATOM     30  C   GLY A   3     -26.024 -36.572  28.309  1.00  0.00           C  
ATOM     31  O   GLY A   3     -27.032 -36.007  27.883  1.00  0.00           O  
ATOM     32  H   GLY A   3     -27.157 -39.495  27.321  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -25.455 -38.472  29.105  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -25.190 -38.303  27.378  1.00  0.00           H  
ATOM     35  N   ASP A   4     -25.020 -35.924  28.889  1.00  0.00           N  
ATOM     36  CA  ASP A   4     -25.036 -34.477  29.067  1.00  0.00           C  
ATOM     37  C   ASP A   4     -23.780 -33.858  28.473  1.00  0.00           C  
ATOM     38  O   ASP A   4     -22.879 -33.451  29.206  1.00  0.00           O  
ATOM     39  CB  ASP A   4     -25.113 -34.137  30.553  1.00  0.00           C  
ATOM     40  CG  ASP A   4     -26.507 -33.635  30.910  1.00  0.00           C  
ATOM     41  OD1 ASP A   4     -26.895 -32.554  30.421  1.00  0.00           O  
ATOM     42  OD2 ASP A   4     -27.209 -34.326  31.679  1.00  0.00           O  
ATOM     43  H   ASP A   4     -24.246 -36.434  29.206  1.00  0.00           H  
ATOM     44  HA  ASP A   4     -25.902 -34.070  28.568  1.00  0.00           H  
ATOM     45  HB2 ASP A   4     -24.893 -35.022  31.131  1.00  0.00           H  
ATOM     46  HB3 ASP A   4     -24.387 -33.367  30.782  1.00  0.00           H  
ATOM     47  N   ASP A   5     -23.712 -33.782  27.146  1.00  0.00           N  
ATOM     48  CA  ASP A   5     -22.547 -33.206  26.496  1.00  0.00           C  
ATOM     49  C   ASP A   5     -22.911 -31.985  25.663  1.00  0.00           C  
ATOM     50  O   ASP A   5     -22.457 -31.846  24.528  1.00  0.00           O  
ATOM     51  CB  ASP A   5     -21.869 -34.244  25.615  1.00  0.00           C  
ATOM     52  CG  ASP A   5     -20.355 -34.139  25.744  1.00  0.00           C  
ATOM     53  OD1 ASP A   5     -19.814 -33.036  25.516  1.00  0.00           O  
ATOM     54  OD2 ASP A   5     -19.714 -35.159  26.072  1.00  0.00           O  
ATOM     55  H   ASP A   5     -24.449 -34.120  26.601  1.00  0.00           H  
ATOM     56  HA  ASP A   5     -21.858 -32.893  27.262  1.00  0.00           H  
ATOM     57  HB2 ASP A   5     -22.187 -35.230  25.916  1.00  0.00           H  
ATOM     58  HB3 ASP A   5     -22.153 -34.067  24.590  1.00  0.00           H  
ATOM     59  N   PRO A   6     -23.695 -31.060  26.230  1.00  0.00           N  
ATOM     60  CA  PRO A   6     -24.069 -29.818  25.542  1.00  0.00           C  
ATOM     61  C   PRO A   6     -22.866 -28.885  25.449  1.00  0.00           C  
ATOM     62  O   PRO A   6     -22.851 -27.940  24.661  1.00  0.00           O  
ATOM     63  CB  PRO A   6     -25.148 -29.218  26.432  1.00  0.00           C  
ATOM     64  CG  PRO A   6     -24.884 -29.782  27.787  1.00  0.00           C  
ATOM     65  CD  PRO A   6     -24.278 -31.137  27.574  1.00  0.00           C  
ATOM     66  HA  PRO A   6     -24.471 -30.009  24.560  1.00  0.00           H  
ATOM     67  HB2 PRO A   6     -25.064 -28.140  26.431  1.00  0.00           H  
ATOM     68  HB3 PRO A   6     -26.123 -29.517  26.079  1.00  0.00           H  
ATOM     69  HG2 PRO A   6     -24.190 -29.148  28.318  1.00  0.00           H  
ATOM     70  HG3 PRO A   6     -25.806 -29.876  28.336  1.00  0.00           H  
ATOM     71  HD2 PRO A   6     -23.512 -31.326  28.313  1.00  0.00           H  
ATOM     72  HD3 PRO A   6     -25.038 -31.901  27.608  1.00  0.00           H  
ATOM     73  N   ALA A   7     -21.854 -29.171  26.271  1.00  0.00           N  
ATOM     74  CA  ALA A   7     -20.632 -28.382  26.309  1.00  0.00           C  
ATOM     75  C   ALA A   7     -19.853 -28.550  25.010  1.00  0.00           C  
ATOM     76  O   ALA A   7     -19.161 -27.631  24.570  1.00  0.00           O  
ATOM     77  CB  ALA A   7     -19.774 -28.823  27.497  1.00  0.00           C  
ATOM     78  H   ALA A   7     -21.934 -29.938  26.872  1.00  0.00           H  
ATOM     79  HA  ALA A   7     -20.892 -27.341  26.432  1.00  0.00           H  
ATOM     80  HB1 ALA A   7     -20.415 -29.191  28.289  1.00  0.00           H  
ATOM     81  HB2 ALA A   7     -19.104 -29.609  27.182  1.00  0.00           H  
ATOM     82  HB3 ALA A   7     -19.201 -27.982  27.857  1.00  0.00           H  
ATOM     83  N   LYS A   8     -19.967 -29.727  24.399  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -19.267 -30.009  23.149  1.00  0.00           C  
ATOM     85  C   LYS A   8     -19.842 -29.173  22.004  1.00  0.00           C  
ATOM     86  O   LYS A   8     -19.202 -29.006  20.967  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -19.372 -31.495  22.814  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -20.799 -31.884  22.430  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -20.926 -32.096  20.920  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -22.233 -32.801  20.544  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -23.297 -32.587  21.569  1.00  0.00           N  
ATOM     92  H   LYS A   8     -20.534 -30.423  24.798  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -18.226 -29.756  23.274  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -18.714 -31.719  21.990  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -19.072 -32.071  23.678  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -21.065 -32.797  22.941  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -21.472 -31.096  22.733  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -20.894 -31.135  20.428  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -20.093 -32.694  20.580  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -22.579 -32.412  19.598  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -22.044 -33.861  20.443  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -23.424 -31.568  21.730  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -24.190 -33.000  21.233  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -23.019 -33.048  22.459  1.00  0.00           H  
ATOM    105  N   ALA A   9     -21.055 -28.656  22.196  1.00  0.00           N  
ATOM    106  CA  ALA A   9     -21.718 -27.845  21.176  1.00  0.00           C  
ATOM    107  C   ALA A   9     -20.773 -26.783  20.621  1.00  0.00           C  
ATOM    108  O   ALA A   9     -20.368 -26.851  19.461  1.00  0.00           O  
ATOM    109  CB  ALA A   9     -22.956 -27.176  21.767  1.00  0.00           C  
ATOM    110  H   ALA A   9     -21.520 -28.828  23.040  1.00  0.00           H  
ATOM    111  HA  ALA A   9     -22.027 -28.492  20.369  1.00  0.00           H  
ATOM    112  HB1 ALA A   9     -23.539 -27.912  22.303  1.00  0.00           H  
ATOM    113  HB2 ALA A   9     -22.650 -26.393  22.445  1.00  0.00           H  
ATOM    114  HB3 ALA A   9     -23.549 -26.755  20.971  1.00  0.00           H  
ATOM    115  N   ALA A  10     -20.433 -25.800  21.455  1.00  0.00           N  
ATOM    116  CA  ALA A  10     -19.541 -24.705  21.054  1.00  0.00           C  
ATOM    117  C   ALA A  10     -18.387 -25.215  20.195  1.00  0.00           C  
ATOM    118  O   ALA A  10     -17.936 -24.527  19.280  1.00  0.00           O  
ATOM    119  CB  ALA A  10     -18.992 -24.005  22.295  1.00  0.00           C  
ATOM    120  H   ALA A  10     -20.797 -25.805  22.365  1.00  0.00           H  
ATOM    121  HA  ALA A  10     -20.112 -23.989  20.477  1.00  0.00           H  
ATOM    122  HB1 ALA A  10     -19.480 -24.400  23.173  1.00  0.00           H  
ATOM    123  HB2 ALA A  10     -17.929 -24.177  22.361  1.00  0.00           H  
ATOM    124  HB3 ALA A  10     -19.184 -22.945  22.221  1.00  0.00           H  
ATOM    125  N   PHE A  11     -17.917 -26.422  20.487  1.00  0.00           N  
ATOM    126  CA  PHE A  11     -16.818 -27.012  19.721  1.00  0.00           C  
ATOM    127  C   PHE A  11     -17.339 -27.519  18.380  1.00  0.00           C  
ATOM    128  O   PHE A  11     -16.777 -27.208  17.330  1.00  0.00           O  
ATOM    129  CB  PHE A  11     -16.161 -28.161  20.493  1.00  0.00           C  
ATOM    130  CG  PHE A  11     -14.667 -27.960  20.707  1.00  0.00           C  
ATOM    131  CD1 PHE A  11     -14.175 -26.682  20.936  1.00  0.00           C  
ATOM    132  CD2 PHE A  11     -13.783 -29.041  20.681  1.00  0.00           C  
ATOM    133  CE1 PHE A  11     -12.819 -26.481  21.135  1.00  0.00           C  
ATOM    134  CE2 PHE A  11     -12.428 -28.832  20.883  1.00  0.00           C  
ATOM    135  CZ  PHE A  11     -11.947 -27.554  21.109  1.00  0.00           C  
ATOM    136  H   PHE A  11     -18.322 -26.925  21.224  1.00  0.00           H  
ATOM    137  HA  PHE A  11     -16.082 -26.247  19.534  1.00  0.00           H  
ATOM    138  HB2 PHE A  11     -16.628 -28.250  21.460  1.00  0.00           H  
ATOM    139  HB3 PHE A  11     -16.324 -29.075  19.941  1.00  0.00           H  
ATOM    140  HD1 PHE A  11     -14.850 -25.840  20.958  1.00  0.00           H  
ATOM    141  HD2 PHE A  11     -14.142 -30.045  20.508  1.00  0.00           H  
ATOM    142  HE1 PHE A  11     -12.443 -25.485  21.313  1.00  0.00           H  
ATOM    143  HE2 PHE A  11     -11.745 -29.669  20.863  1.00  0.00           H  
ATOM    144  HZ  PHE A  11     -10.892 -27.396  21.266  1.00  0.00           H  
ATOM    145  N   ASN A  12     -18.417 -28.295  18.421  1.00  0.00           N  
ATOM    146  CA  ASN A  12     -19.015 -28.838  17.204  1.00  0.00           C  
ATOM    147  C   ASN A  12     -19.480 -27.702  16.300  1.00  0.00           C  
ATOM    148  O   ASN A  12     -19.528 -27.848  15.079  1.00  0.00           O  
ATOM    149  CB  ASN A  12     -20.193 -29.747  17.551  1.00  0.00           C  
ATOM    150  CG  ASN A  12     -20.237 -30.937  16.602  1.00  0.00           C  
ATOM    151  OD1 ASN A  12     -20.326 -32.086  17.035  1.00  0.00           O  
ATOM    152  ND2 ASN A  12     -20.170 -30.663  15.305  1.00  0.00           N  
ATOM    153  H   ASN A  12     -18.821 -28.504  19.289  1.00  0.00           H  
ATOM    154  HA  ASN A  12     -18.270 -29.417  16.680  1.00  0.00           H  
ATOM    155  HB2 ASN A  12     -20.086 -30.106  18.564  1.00  0.00           H  
ATOM    156  HB3 ASN A  12     -21.113 -29.188  17.460  1.00  0.00           H  
ATOM    157 HD21 ASN A  12     -20.099 -29.724  15.034  1.00  0.00           H  
ATOM    158 HD22 ASN A  12     -20.196 -31.410  14.672  1.00  0.00           H  
ATOM    159  N   SER A  13     -19.818 -26.570  16.909  1.00  0.00           N  
ATOM    160  CA  SER A  13     -20.275 -25.400  16.165  1.00  0.00           C  
ATOM    161  C   SER A  13     -19.247 -25.016  15.107  1.00  0.00           C  
ATOM    162  O   SER A  13     -19.588 -24.430  14.080  1.00  0.00           O  
ATOM    163  CB  SER A  13     -20.498 -24.232  17.121  1.00  0.00           C  
ATOM    164  OG  SER A  13     -20.324 -24.656  18.461  1.00  0.00           O  
ATOM    165  H   SER A  13     -19.754 -26.518  17.885  1.00  0.00           H  
ATOM    166  HA  SER A  13     -21.208 -25.638  15.678  1.00  0.00           H  
ATOM    167  HB2 SER A  13     -19.788 -23.452  16.907  1.00  0.00           H  
ATOM    168  HB3 SER A  13     -21.500 -23.848  16.987  1.00  0.00           H  
ATOM    169  HG  SER A  13     -21.178 -24.698  18.897  1.00  0.00           H  
ATOM    170  N   LEU A  14     -17.988 -25.355  15.365  1.00  0.00           N  
ATOM    171  CA  LEU A  14     -16.906 -25.049  14.435  1.00  0.00           C  
ATOM    172  C   LEU A  14     -17.171 -25.697  13.081  1.00  0.00           C  
ATOM    173  O   LEU A  14     -16.660 -25.246  12.056  1.00  0.00           O  
ATOM    174  CB  LEU A  14     -15.577 -25.543  15.001  1.00  0.00           C  
ATOM    175  CG  LEU A  14     -14.426 -25.260  14.037  1.00  0.00           C  
ATOM    176  CD1 LEU A  14     -14.167 -23.757  13.920  1.00  0.00           C  
ATOM    177  CD2 LEU A  14     -13.150 -25.990  14.464  1.00  0.00           C  
ATOM    178  H   LEU A  14     -17.781 -25.822  16.200  1.00  0.00           H  
ATOM    179  HA  LEU A  14     -16.855 -23.982  14.305  1.00  0.00           H  
ATOM    180  HB2 LEU A  14     -15.387 -25.044  15.933  1.00  0.00           H  
ATOM    181  HB3 LEU A  14     -15.644 -26.609  15.172  1.00  0.00           H  
ATOM    182  HG  LEU A  14     -14.714 -25.625  13.070  1.00  0.00           H  
ATOM    183 HD11 LEU A  14     -15.108 -23.228  13.921  1.00  0.00           H  
ATOM    184 HD12 LEU A  14     -13.565 -23.429  14.755  1.00  0.00           H  
ATOM    185 HD13 LEU A  14     -13.642 -23.557  12.997  1.00  0.00           H  
ATOM    186 HD21 LEU A  14     -12.923 -25.751  15.493  1.00  0.00           H  
ATOM    187 HD22 LEU A  14     -13.292 -27.055  14.361  1.00  0.00           H  
ATOM    188 HD23 LEU A  14     -12.332 -25.674  13.833  1.00  0.00           H  
ATOM    189  N   GLN A  15     -17.977 -26.753  13.083  1.00  0.00           N  
ATOM    190  CA  GLN A  15     -18.317 -27.462  11.855  1.00  0.00           C  
ATOM    191  C   GLN A  15     -19.107 -26.555  10.916  1.00  0.00           C  
ATOM    192  O   GLN A  15     -19.152 -26.786   9.709  1.00  0.00           O  
ATOM    193  CB  GLN A  15     -19.137 -28.707  12.184  1.00  0.00           C  
ATOM    194  CG  GLN A  15     -19.358 -29.568  10.943  1.00  0.00           C  
ATOM    195  CD  GLN A  15     -20.786 -30.095  10.916  1.00  0.00           C  
ATOM    196  OE1 GLN A  15     -21.584 -29.711  10.060  1.00  0.00           O  
ATOM    197  NE2 GLN A  15     -21.112 -30.974  11.856  1.00  0.00           N  
ATOM    198  H   GLN A  15     -18.355 -27.059  13.932  1.00  0.00           H  
ATOM    199  HA  GLN A  15     -17.406 -27.765  11.364  1.00  0.00           H  
ATOM    200  HB2 GLN A  15     -18.612 -29.288  12.926  1.00  0.00           H  
ATOM    201  HB3 GLN A  15     -20.095 -28.404  12.578  1.00  0.00           H  
ATOM    202  HG2 GLN A  15     -19.179 -28.973  10.060  1.00  0.00           H  
ATOM    203  HG3 GLN A  15     -18.671 -30.401  10.962  1.00  0.00           H  
ATOM    204 HE21 GLN A  15     -20.426 -31.233  12.506  1.00  0.00           H  
ATOM    205 HE22 GLN A  15     -22.026 -31.329  11.861  1.00  0.00           H  
ATOM    206  N   ALA A  16     -19.734 -25.524  11.479  1.00  0.00           N  
ATOM    207  CA  ALA A  16     -20.527 -24.586  10.693  1.00  0.00           C  
ATOM    208  C   ALA A  16     -19.635 -23.545  10.020  1.00  0.00           C  
ATOM    209  O   ALA A  16     -20.045 -22.900   9.055  1.00  0.00           O  
ATOM    210  CB  ALA A  16     -21.544 -23.890  11.592  1.00  0.00           C  
ATOM    211  H   ALA A  16     -19.665 -25.394  12.448  1.00  0.00           H  
ATOM    212  HA  ALA A  16     -21.057 -25.135   9.930  1.00  0.00           H  
ATOM    213  HB1 ALA A  16     -22.158 -24.632  12.080  1.00  0.00           H  
ATOM    214  HB2 ALA A  16     -21.024 -23.305  12.336  1.00  0.00           H  
ATOM    215  HB3 ALA A  16     -22.167 -23.242  10.993  1.00  0.00           H  
ATOM    216  N   SER A  17     -18.420 -23.374  10.537  1.00  0.00           N  
ATOM    217  CA  SER A  17     -17.486 -22.395   9.982  1.00  0.00           C  
ATOM    218  C   SER A  17     -16.341 -23.080   9.242  1.00  0.00           C  
ATOM    219  O   SER A  17     -15.908 -22.613   8.191  1.00  0.00           O  
ATOM    220  CB  SER A  17     -16.928 -21.520  11.099  1.00  0.00           C  
ATOM    221  OG  SER A  17     -15.987 -20.592  10.576  1.00  0.00           O  
ATOM    222  H   SER A  17     -18.150 -23.907  11.312  1.00  0.00           H  
ATOM    223  HA  SER A  17     -18.021 -21.765   9.287  1.00  0.00           H  
ATOM    224  HB2 SER A  17     -17.733 -20.979  11.566  1.00  0.00           H  
ATOM    225  HB3 SER A  17     -16.450 -22.153  11.837  1.00  0.00           H  
ATOM    226  HG  SER A  17     -15.098 -20.882  10.790  1.00  0.00           H  
ATOM    227  N   ALA A  18     -15.843 -24.179   9.797  1.00  0.00           N  
ATOM    228  CA  ALA A  18     -14.736 -24.911   9.185  1.00  0.00           C  
ATOM    229  C   ALA A  18     -14.999 -25.168   7.704  1.00  0.00           C  
ATOM    230  O   ALA A  18     -14.152 -24.881   6.858  1.00  0.00           O  
ATOM    231  CB  ALA A  18     -14.519 -26.235   9.912  1.00  0.00           C  
ATOM    232  H   ALA A  18     -16.220 -24.501  10.642  1.00  0.00           H  
ATOM    233  HA  ALA A  18     -13.839 -24.316   9.279  1.00  0.00           H  
ATOM    234  HB1 ALA A  18     -14.869 -26.145  10.930  1.00  0.00           H  
ATOM    235  HB2 ALA A  18     -15.069 -27.014   9.407  1.00  0.00           H  
ATOM    236  HB3 ALA A  18     -13.466 -26.475   9.911  1.00  0.00           H  
ATOM    237  N   THR A  19     -16.174 -25.717   7.394  1.00  0.00           N  
ATOM    238  CA  THR A  19     -16.554 -26.027   6.010  1.00  0.00           C  
ATOM    239  C   THR A  19     -16.102 -24.933   5.046  1.00  0.00           C  
ATOM    240  O   THR A  19     -15.805 -25.203   3.882  1.00  0.00           O  
ATOM    241  CB  THR A  19     -18.066 -26.197   5.921  1.00  0.00           C  
ATOM    242  OG1 THR A  19     -18.561 -26.778   7.119  1.00  0.00           O  
ATOM    243  CG2 THR A  19     -18.444 -27.064   4.725  1.00  0.00           C  
ATOM    244  H   THR A  19     -16.801 -25.926   8.117  1.00  0.00           H  
ATOM    245  HA  THR A  19     -16.090 -26.952   5.722  1.00  0.00           H  
ATOM    246  HB  THR A  19     -18.513 -25.225   5.795  1.00  0.00           H  
ATOM    247  HG1 THR A  19     -19.502 -26.601   7.196  1.00  0.00           H  
ATOM    248 HG21 THR A  19     -17.985 -26.663   3.833  1.00  0.00           H  
ATOM    249 HG22 THR A  19     -18.096 -28.073   4.890  1.00  0.00           H  
ATOM    250 HG23 THR A  19     -19.519 -27.066   4.610  1.00  0.00           H  
ATOM    251  N   GLU A  20     -16.073 -23.700   5.532  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -15.688 -22.563   4.734  1.00  0.00           C  
ATOM    253  C   GLU A  20     -14.159 -22.410   4.648  1.00  0.00           C  
ATOM    254  O   GLU A  20     -13.613 -22.229   3.559  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -16.334 -21.327   5.361  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -15.665 -20.053   4.899  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -16.697 -18.964   4.636  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -17.596 -18.779   5.484  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -16.604 -18.296   3.586  1.00  0.00           O  
ATOM    260  H   GLU A  20     -16.339 -23.543   6.455  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -16.081 -22.684   3.740  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -17.372 -21.298   5.084  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -16.254 -21.395   6.434  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -14.982 -19.732   5.662  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -15.124 -20.264   3.998  1.00  0.00           H  
ATOM    266  N   TYR A  21     -13.480 -22.427   5.795  1.00  0.00           N  
ATOM    267  CA  TYR A  21     -12.033 -22.230   5.833  1.00  0.00           C  
ATOM    268  C   TYR A  21     -11.238 -23.527   5.684  1.00  0.00           C  
ATOM    269  O   TYR A  21     -10.020 -23.480   5.517  1.00  0.00           O  
ATOM    270  CB  TYR A  21     -11.662 -21.552   7.143  1.00  0.00           C  
ATOM    271  CG  TYR A  21     -12.449 -20.289   7.386  1.00  0.00           C  
ATOM    272  CD1 TYR A  21     -12.196 -19.157   6.631  1.00  0.00           C  
ATOM    273  CD2 TYR A  21     -13.428 -20.261   8.364  1.00  0.00           C  
ATOM    274  CE1 TYR A  21     -12.922 -17.999   6.854  1.00  0.00           C  
ATOM    275  CE2 TYR A  21     -14.153 -19.102   8.586  1.00  0.00           C  
ATOM    276  CZ  TYR A  21     -13.896 -17.977   7.830  1.00  0.00           C  
ATOM    277  OH  TYR A  21     -14.617 -16.826   8.051  1.00  0.00           O  
ATOM    278  H   TYR A  21     -13.964 -22.526   6.635  1.00  0.00           H  
ATOM    279  HA  TYR A  21     -11.760 -21.568   5.025  1.00  0.00           H  
ATOM    280  HB2 TYR A  21     -11.850 -22.235   7.957  1.00  0.00           H  
ATOM    281  HB3 TYR A  21     -10.612 -21.309   7.124  1.00  0.00           H  
ATOM    282  HD1 TYR A  21     -11.431 -19.177   5.867  1.00  0.00           H  
ATOM    283  HD2 TYR A  21     -13.627 -21.143   8.954  1.00  0.00           H  
ATOM    284  HE1 TYR A  21     -12.724 -17.115   6.264  1.00  0.00           H  
ATOM    285  HE2 TYR A  21     -14.916 -19.081   9.349  1.00  0.00           H  
ATOM    286  HH  TYR A  21     -14.620 -16.626   8.990  1.00  0.00           H  
ATOM    287  N   ILE A  22     -11.895 -24.685   5.735  1.00  0.00           N  
ATOM    288  CA  ILE A  22     -11.184 -25.946   5.594  1.00  0.00           C  
ATOM    289  C   ILE A  22     -10.374 -25.936   4.291  1.00  0.00           C  
ATOM    290  O   ILE A  22      -9.388 -26.660   4.164  1.00  0.00           O  
ATOM    291  CB  ILE A  22     -12.193 -27.117   5.638  1.00  0.00           C  
ATOM    292  CG1 ILE A  22     -12.566 -27.491   7.092  1.00  0.00           C  
ATOM    293  CG2 ILE A  22     -11.660 -28.345   4.908  1.00  0.00           C  
ATOM    294  CD1 ILE A  22     -13.445 -28.757   7.147  1.00  0.00           C  
ATOM    295  H   ILE A  22     -12.861 -24.697   5.864  1.00  0.00           H  
ATOM    296  HA  ILE A  22     -10.488 -26.036   6.413  1.00  0.00           H  
ATOM    297  HB  ILE A  22     -13.091 -26.794   5.125  1.00  0.00           H  
ATOM    298 HG12 ILE A  22     -11.657 -27.683   7.656  1.00  0.00           H  
ATOM    299 HG13 ILE A  22     -13.104 -26.662   7.550  1.00  0.00           H  
ATOM    300 HG21 ILE A  22     -11.452 -28.079   3.884  1.00  0.00           H  
ATOM    301 HG22 ILE A  22     -10.755 -28.679   5.388  1.00  0.00           H  
ATOM    302 HG23 ILE A  22     -12.402 -29.127   4.938  1.00  0.00           H  
ATOM    303 HD11 ILE A  22     -13.767 -29.017   6.148  1.00  0.00           H  
ATOM    304 HD12 ILE A  22     -12.871 -29.576   7.559  1.00  0.00           H  
ATOM    305 HD13 ILE A  22     -14.311 -28.575   7.771  1.00  0.00           H  
ATOM    306  N   GLY A  23     -10.785 -25.106   3.336  1.00  0.00           N  
ATOM    307  CA  GLY A  23     -10.078 -25.005   2.063  1.00  0.00           C  
ATOM    308  C   GLY A  23      -8.634 -24.582   2.300  1.00  0.00           C  
ATOM    309  O   GLY A  23      -7.724 -25.000   1.583  1.00  0.00           O  
ATOM    310  H   GLY A  23     -11.572 -24.543   3.493  1.00  0.00           H  
ATOM    311  HA2 GLY A  23     -10.094 -25.967   1.570  1.00  0.00           H  
ATOM    312  HA3 GLY A  23     -10.565 -24.270   1.441  1.00  0.00           H  
ATOM    313  N   TYR A  24      -8.436 -23.752   3.319  1.00  0.00           N  
ATOM    314  CA  TYR A  24      -7.114 -23.262   3.678  1.00  0.00           C  
ATOM    315  C   TYR A  24      -6.538 -24.108   4.807  1.00  0.00           C  
ATOM    316  O   TYR A  24      -5.905 -23.587   5.727  1.00  0.00           O  
ATOM    317  CB  TYR A  24      -7.222 -21.808   4.115  1.00  0.00           C  
ATOM    318  CG  TYR A  24      -7.598 -20.882   2.984  1.00  0.00           C  
ATOM    319  CD1 TYR A  24      -8.925 -20.737   2.618  1.00  0.00           C  
ATOM    320  CD2 TYR A  24      -6.616 -20.179   2.307  1.00  0.00           C  
ATOM    321  CE1 TYR A  24      -9.269 -19.889   1.580  1.00  0.00           C  
ATOM    322  CE2 TYR A  24      -6.962 -19.332   1.269  1.00  0.00           C  
ATOM    323  CZ  TYR A  24      -8.287 -19.191   0.910  1.00  0.00           C  
ATOM    324  OH  TYR A  24      -8.629 -18.348  -0.122  1.00  0.00           O  
ATOM    325  H   TYR A  24      -9.205 -23.462   3.850  1.00  0.00           H  
ATOM    326  HA  TYR A  24      -6.464 -23.324   2.820  1.00  0.00           H  
ATOM    327  HB2 TYR A  24      -7.977 -21.732   4.879  1.00  0.00           H  
ATOM    328  HB3 TYR A  24      -6.278 -21.496   4.523  1.00  0.00           H  
ATOM    329  HD1 TYR A  24      -9.693 -21.284   3.144  1.00  0.00           H  
ATOM    330  HD2 TYR A  24      -5.580 -20.291   2.589  1.00  0.00           H  
ATOM    331  HE1 TYR A  24     -10.305 -19.776   1.296  1.00  0.00           H  
ATOM    332  HE2 TYR A  24      -6.195 -18.784   0.742  1.00  0.00           H  
ATOM    333  HH  TYR A  24      -8.554 -17.437   0.170  1.00  0.00           H  
ATOM    334  N   ALA A  25      -6.773 -25.416   4.738  1.00  0.00           N  
ATOM    335  CA  ALA A  25      -6.290 -26.343   5.758  1.00  0.00           C  
ATOM    336  C   ALA A  25      -4.784 -26.548   5.638  1.00  0.00           C  
ATOM    337  O   ALA A  25      -4.054 -26.429   6.623  1.00  0.00           O  
ATOM    338  CB  ALA A  25      -7.005 -27.689   5.624  1.00  0.00           C  
ATOM    339  H   ALA A  25      -7.292 -25.764   3.982  1.00  0.00           H  
ATOM    340  HA  ALA A  25      -6.506 -25.925   6.733  1.00  0.00           H  
ATOM    341  HB1 ALA A  25      -8.074 -27.537   5.687  1.00  0.00           H  
ATOM    342  HB2 ALA A  25      -6.760 -28.131   4.670  1.00  0.00           H  
ATOM    343  HB3 ALA A  25      -6.686 -28.348   6.419  1.00  0.00           H  
ATOM    344  N   TRP A  26      -4.321 -26.859   4.429  1.00  0.00           N  
ATOM    345  CA  TRP A  26      -2.901 -27.084   4.185  1.00  0.00           C  
ATOM    346  C   TRP A  26      -2.070 -25.965   4.803  1.00  0.00           C  
ATOM    347  O   TRP A  26      -0.986 -26.204   5.334  1.00  0.00           O  
ATOM    348  CB  TRP A  26      -2.646 -27.159   2.684  1.00  0.00           C  
ATOM    349  CG  TRP A  26      -2.361 -28.553   2.215  1.00  0.00           C  
ATOM    350  CD1 TRP A  26      -2.974 -29.208   1.184  1.00  0.00           C  
ATOM    351  CD2 TRP A  26      -1.393 -29.473   2.761  1.00  0.00           C  
ATOM    352  NE1 TRP A  26      -2.434 -30.458   1.072  1.00  0.00           N  
ATOM    353  CE2 TRP A  26      -1.472 -30.654   2.013  1.00  0.00           C  
ATOM    354  CE3 TRP A  26      -0.469 -29.410   3.806  1.00  0.00           C  
ATOM    355  CZ2 TRP A  26      -0.668 -31.750   2.280  1.00  0.00           C  
ATOM    356  CZ3 TRP A  26       0.341 -30.505   4.078  1.00  0.00           C  
ATOM    357  CH2 TRP A  26       0.242 -31.664   3.321  1.00  0.00           C  
ATOM    358  H   TRP A  26      -4.948 -26.940   3.685  1.00  0.00           H  
ATOM    359  HA  TRP A  26      -2.613 -28.023   4.637  1.00  0.00           H  
ATOM    360  HB2 TRP A  26      -3.518 -26.794   2.159  1.00  0.00           H  
ATOM    361  HB3 TRP A  26      -1.805 -26.530   2.447  1.00  0.00           H  
ATOM    362  HD1 TRP A  26      -3.757 -28.802   0.559  1.00  0.00           H  
ATOM    363  HE1 TRP A  26      -2.703 -31.124   0.405  1.00  0.00           H  
ATOM    364  HE3 TRP A  26      -0.382 -28.514   4.402  1.00  0.00           H  
ATOM    365  HZ2 TRP A  26      -0.741 -32.654   1.693  1.00  0.00           H  
ATOM    366  HZ3 TRP A  26       1.055 -30.454   4.887  1.00  0.00           H  
ATOM    367  HH2 TRP A  26       0.879 -32.508   3.546  1.00  0.00           H  
ATOM    368  N   ALA A  27      -2.594 -24.746   4.740  1.00  0.00           N  
ATOM    369  CA  ALA A  27      -1.910 -23.590   5.305  1.00  0.00           C  
ATOM    370  C   ALA A  27      -2.126 -23.550   6.812  1.00  0.00           C  
ATOM    371  O   ALA A  27      -1.221 -23.200   7.567  1.00  0.00           O  
ATOM    372  CB  ALA A  27      -2.433 -22.310   4.662  1.00  0.00           C  
ATOM    373  H   ALA A  27      -3.468 -24.623   4.312  1.00  0.00           H  
ATOM    374  HA  ALA A  27      -0.850 -23.676   5.106  1.00  0.00           H  
ATOM    375  HB1 ALA A  27      -3.243 -22.552   3.990  1.00  0.00           H  
ATOM    376  HB2 ALA A  27      -2.788 -21.642   5.433  1.00  0.00           H  
ATOM    377  HB3 ALA A  27      -1.635 -21.835   4.111  1.00  0.00           H  
ATOM    378  N   MET A  28      -3.327 -23.929   7.247  1.00  0.00           N  
ATOM    379  CA  MET A  28      -3.648 -23.953   8.664  1.00  0.00           C  
ATOM    380  C   MET A  28      -2.765 -24.986   9.345  1.00  0.00           C  
ATOM    381  O   MET A  28      -2.304 -24.789  10.470  1.00  0.00           O  
ATOM    382  CB  MET A  28      -5.126 -24.310   8.849  1.00  0.00           C  
ATOM    383  CG  MET A  28      -5.585 -24.213  10.305  1.00  0.00           C  
ATOM    384  SD  MET A  28      -4.990 -22.734  11.148  1.00  0.00           S  
ATOM    385  CE  MET A  28      -5.828 -21.447  10.209  1.00  0.00           C  
ATOM    386  H   MET A  28      -4.006 -24.213   6.604  1.00  0.00           H  
ATOM    387  HA  MET A  28      -3.452 -22.974   9.080  1.00  0.00           H  
ATOM    388  HB2 MET A  28      -5.727 -23.643   8.250  1.00  0.00           H  
ATOM    389  HB3 MET A  28      -5.278 -25.325   8.508  1.00  0.00           H  
ATOM    390  HG2 MET A  28      -6.663 -24.205  10.325  1.00  0.00           H  
ATOM    391  HG3 MET A  28      -5.237 -25.089  10.831  1.00  0.00           H  
ATOM    392  HE1 MET A  28      -5.822 -21.709   9.161  1.00  0.00           H  
ATOM    393  HE2 MET A  28      -6.846 -21.356  10.551  1.00  0.00           H  
ATOM    394  HE3 MET A  28      -5.314 -20.507  10.356  1.00  0.00           H  
ATOM    395  N   VAL A  29      -2.517 -26.084   8.634  1.00  0.00           N  
ATOM    396  CA  VAL A  29      -1.669 -27.155   9.137  1.00  0.00           C  
ATOM    397  C   VAL A  29      -0.266 -26.612   9.357  1.00  0.00           C  
ATOM    398  O   VAL A  29       0.379 -26.902  10.364  1.00  0.00           O  
ATOM    399  CB  VAL A  29      -1.644 -28.306   8.132  1.00  0.00           C  
ATOM    400  CG1 VAL A  29      -0.646 -29.380   8.558  1.00  0.00           C  
ATOM    401  CG2 VAL A  29      -3.038 -28.906   7.975  1.00  0.00           C  
ATOM    402  H   VAL A  29      -2.904 -26.164   7.737  1.00  0.00           H  
ATOM    403  HA  VAL A  29      -2.064 -27.510  10.076  1.00  0.00           H  
ATOM    404  HB  VAL A  29      -1.334 -27.914   7.175  1.00  0.00           H  
ATOM    405 HG11 VAL A  29      -0.584 -29.405   9.635  1.00  0.00           H  
ATOM    406 HG12 VAL A  29      -0.976 -30.339   8.190  1.00  0.00           H  
ATOM    407 HG13 VAL A  29       0.324 -29.148   8.144  1.00  0.00           H  
ATOM    408 HG21 VAL A  29      -3.749 -28.309   8.527  1.00  0.00           H  
ATOM    409 HG22 VAL A  29      -3.308 -28.916   6.929  1.00  0.00           H  
ATOM    410 HG23 VAL A  29      -3.038 -29.916   8.359  1.00  0.00           H  
ATOM    411  N   VAL A  30       0.187 -25.802   8.408  1.00  0.00           N  
ATOM    412  CA  VAL A  30       1.502 -25.184   8.484  1.00  0.00           C  
ATOM    413  C   VAL A  30       1.546 -24.265   9.697  1.00  0.00           C  
ATOM    414  O   VAL A  30       2.552 -24.193  10.402  1.00  0.00           O  
ATOM    415  CB  VAL A  30       1.770 -24.410   7.194  1.00  0.00           C  
ATOM    416  CG1 VAL A  30       2.999 -23.515   7.318  1.00  0.00           C  
ATOM    417  CG2 VAL A  30       1.934 -25.377   6.024  1.00  0.00           C  
ATOM    418  H   VAL A  30      -0.388 -25.603   7.640  1.00  0.00           H  
ATOM    419  HA  VAL A  30       2.246 -25.953   8.598  1.00  0.00           H  
ATOM    420  HB  VAL A  30       0.916 -23.785   6.996  1.00  0.00           H  
ATOM    421 HG11 VAL A  30       3.435 -23.637   8.297  1.00  0.00           H  
ATOM    422 HG12 VAL A  30       3.720 -23.791   6.563  1.00  0.00           H  
ATOM    423 HG13 VAL A  30       2.703 -22.486   7.176  1.00  0.00           H  
ATOM    424 HG21 VAL A  30       1.676 -26.375   6.349  1.00  0.00           H  
ATOM    425 HG22 VAL A  30       1.283 -25.078   5.217  1.00  0.00           H  
ATOM    426 HG23 VAL A  30       2.961 -25.359   5.688  1.00  0.00           H  
ATOM    427  N   VAL A  31       0.433 -23.584   9.946  1.00  0.00           N  
ATOM    428  CA  VAL A  31       0.318 -22.690  11.086  1.00  0.00           C  
ATOM    429  C   VAL A  31       0.478 -23.507  12.368  1.00  0.00           C  
ATOM    430  O   VAL A  31       1.282 -23.178  13.239  1.00  0.00           O  
ATOM    431  CB  VAL A  31      -1.040 -21.958  11.019  1.00  0.00           C  
ATOM    432  CG1 VAL A  31      -1.931 -22.254  12.226  1.00  0.00           C  
ATOM    433  CG2 VAL A  31      -0.820 -20.454  10.886  1.00  0.00           C  
ATOM    434  H   VAL A  31      -0.339 -23.704   9.353  1.00  0.00           H  
ATOM    435  HA  VAL A  31       1.108 -21.960  11.042  1.00  0.00           H  
ATOM    436  HB  VAL A  31      -1.557 -22.301  10.135  1.00  0.00           H  
ATOM    437 HG11 VAL A  31      -1.395 -22.000  13.127  1.00  0.00           H  
ATOM    438 HG12 VAL A  31      -2.834 -21.668  12.160  1.00  0.00           H  
ATOM    439 HG13 VAL A  31      -2.175 -23.307  12.236  1.00  0.00           H  
ATOM    440 HG21 VAL A  31       0.159 -20.270  10.472  1.00  0.00           H  
ATOM    441 HG22 VAL A  31      -1.574 -20.039  10.233  1.00  0.00           H  
ATOM    442 HG23 VAL A  31      -0.893 -19.994  11.861  1.00  0.00           H  
ATOM    443  N   ILE A  32      -0.300 -24.580  12.457  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -0.266 -25.471  13.608  1.00  0.00           C  
ATOM    445  C   ILE A  32       1.177 -25.873  13.912  1.00  0.00           C  
ATOM    446  O   ILE A  32       1.588 -25.914  15.072  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -1.131 -26.701  13.309  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -2.613 -26.336  13.356  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -0.843 -27.847  14.281  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -3.492 -27.551  13.068  1.00  0.00           C  
ATOM    451  H   ILE A  32      -0.913 -24.781  11.720  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -0.677 -24.954  14.463  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -0.898 -27.031  12.309  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -2.852 -25.953  14.336  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -2.813 -25.576  12.617  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -0.233 -27.481  15.094  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -1.774 -28.229  14.670  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -0.317 -28.634  13.760  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -2.900 -28.449  13.147  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -4.300 -27.585  13.783  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -3.898 -27.471  12.068  1.00  0.00           H  
ATOM    462  N   VAL A  33       1.941 -26.172  12.863  1.00  0.00           N  
ATOM    463  CA  VAL A  33       3.329 -26.571  13.016  1.00  0.00           C  
ATOM    464  C   VAL A  33       4.085 -25.569  13.882  1.00  0.00           C  
ATOM    465  O   VAL A  33       5.058 -25.923  14.550  1.00  0.00           O  
ATOM    466  CB  VAL A  33       3.982 -26.673  11.643  1.00  0.00           C  
ATOM    467  CG1 VAL A  33       5.438 -27.091  11.779  1.00  0.00           C  
ATOM    468  CG2 VAL A  33       3.224 -27.661  10.761  1.00  0.00           C  
ATOM    469  H   VAL A  33       1.564 -26.125  11.965  1.00  0.00           H  
ATOM    470  HA  VAL A  33       3.358 -27.537  13.487  1.00  0.00           H  
ATOM    471  HB  VAL A  33       3.947 -25.701  11.175  1.00  0.00           H  
ATOM    472 HG11 VAL A  33       5.564 -27.644  12.696  1.00  0.00           H  
ATOM    473 HG12 VAL A  33       5.711 -27.711  10.939  1.00  0.00           H  
ATOM    474 HG13 VAL A  33       6.061 -26.210  11.798  1.00  0.00           H  
ATOM    475 HG21 VAL A  33       2.660 -28.338  11.386  1.00  0.00           H  
ATOM    476 HG22 VAL A  33       2.551 -27.120  10.114  1.00  0.00           H  
ATOM    477 HG23 VAL A  33       3.928 -28.222  10.165  1.00  0.00           H  
ATOM    478  N   GLY A  34       3.633 -24.320  13.866  1.00  0.00           N  
ATOM    479  CA  GLY A  34       4.267 -23.265  14.650  1.00  0.00           C  
ATOM    480  C   GLY A  34       3.838 -23.340  16.109  1.00  0.00           C  
ATOM    481  O   GLY A  34       4.656 -23.181  17.016  1.00  0.00           O  
ATOM    482  H   GLY A  34       2.854 -24.102  13.313  1.00  0.00           H  
ATOM    483  HA2 GLY A  34       5.341 -23.376  14.587  1.00  0.00           H  
ATOM    484  HA3 GLY A  34       3.980 -22.305  14.248  1.00  0.00           H  
ATOM    485  N   ALA A  35       2.550 -23.583  16.330  1.00  0.00           N  
ATOM    486  CA  ALA A  35       2.009 -23.679  17.682  1.00  0.00           C  
ATOM    487  C   ALA A  35       2.444 -24.985  18.336  1.00  0.00           C  
ATOM    488  O   ALA A  35       2.658 -25.043  19.547  1.00  0.00           O  
ATOM    489  CB  ALA A  35       0.485 -23.602  17.641  1.00  0.00           C  
ATOM    490  H   ALA A  35       1.950 -23.699  15.565  1.00  0.00           H  
ATOM    491  HA  ALA A  35       2.384 -22.853  18.267  1.00  0.00           H  
ATOM    492  HB1 ALA A  35       0.186 -22.686  17.153  1.00  0.00           H  
ATOM    493  HB2 ALA A  35       0.098 -24.448  17.093  1.00  0.00           H  
ATOM    494  HB3 ALA A  35       0.098 -23.616  18.650  1.00  0.00           H  
ATOM    495  N   THR A  36       2.576 -26.032  17.529  1.00  0.00           N  
ATOM    496  CA  THR A  36       2.989 -27.341  18.029  1.00  0.00           C  
ATOM    497  C   THR A  36       4.336 -27.236  18.732  1.00  0.00           C  
ATOM    498  O   THR A  36       4.586 -27.922  19.724  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.078 -28.335  16.874  1.00  0.00           C  
ATOM    500  OG1 THR A  36       1.813 -28.459  16.242  1.00  0.00           O  
ATOM    501  CG2 THR A  36       3.552 -29.699  17.366  1.00  0.00           C  
ATOM    502  H   THR A  36       2.392 -25.923  16.572  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.252 -27.692  18.735  1.00  0.00           H  
ATOM    504  HB  THR A  36       3.792 -27.962  16.154  1.00  0.00           H  
ATOM    505  HG1 THR A  36       1.889 -28.204  15.319  1.00  0.00           H  
ATOM    506 HG21 THR A  36       3.819 -29.630  18.411  1.00  0.00           H  
ATOM    507 HG22 THR A  36       2.759 -30.420  17.241  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.415 -30.007  16.793  1.00  0.00           H  
ATOM    509  N   ILE A  37       5.202 -26.376  18.209  1.00  0.00           N  
ATOM    510  CA  ILE A  37       6.528 -26.175  18.776  1.00  0.00           C  
ATOM    511  C   ILE A  37       6.429 -25.702  20.226  1.00  0.00           C  
ATOM    512  O   ILE A  37       7.206 -26.129  21.080  1.00  0.00           O  
ATOM    513  CB  ILE A  37       7.279 -25.170  17.924  1.00  0.00           C  
ATOM    514  CG1 ILE A  37       7.511 -25.776  16.542  1.00  0.00           C  
ATOM    515  CG2 ILE A  37       8.593 -24.735  18.587  1.00  0.00           C  
ATOM    516  CD1 ILE A  37       8.779 -26.610  16.491  1.00  0.00           C  
ATOM    517  H   ILE A  37       4.944 -25.860  17.416  1.00  0.00           H  
ATOM    518  HA  ILE A  37       7.061 -27.109  18.740  1.00  0.00           H  
ATOM    519  HB  ILE A  37       6.664 -24.300  17.808  1.00  0.00           H  
ATOM    520 HG12 ILE A  37       6.675 -26.408  16.288  1.00  0.00           H  
ATOM    521 HG13 ILE A  37       7.578 -24.985  15.830  1.00  0.00           H  
ATOM    522 HG21 ILE A  37       9.010 -25.567  19.133  1.00  0.00           H  
ATOM    523 HG22 ILE A  37       9.289 -24.416  17.825  1.00  0.00           H  
ATOM    524 HG23 ILE A  37       8.398 -23.917  19.264  1.00  0.00           H  
ATOM    525 HD11 ILE A  37       8.863 -27.170  17.408  1.00  0.00           H  
ATOM    526 HD12 ILE A  37       8.731 -27.285  15.651  1.00  0.00           H  
ATOM    527 HD13 ILE A  37       9.627 -25.953  16.388  1.00  0.00           H  
ATOM    528  N   GLY A  38       5.470 -24.820  20.495  1.00  0.00           N  
ATOM    529  CA  GLY A  38       5.271 -24.289  21.841  1.00  0.00           C  
ATOM    530  C   GLY A  38       4.746 -25.366  22.779  1.00  0.00           C  
ATOM    531  O   GLY A  38       5.311 -25.595  23.848  1.00  0.00           O  
ATOM    532  H   GLY A  38       4.884 -24.519  19.771  1.00  0.00           H  
ATOM    533  HA2 GLY A  38       6.214 -23.921  22.220  1.00  0.00           H  
ATOM    534  HA3 GLY A  38       4.560 -23.479  21.801  1.00  0.00           H  
ATOM    535  N   ILE A  39       3.667 -26.035  22.376  1.00  0.00           N  
ATOM    536  CA  ILE A  39       3.075 -27.096  23.192  1.00  0.00           C  
ATOM    537  C   ILE A  39       4.162 -28.049  23.681  1.00  0.00           C  
ATOM    538  O   ILE A  39       4.030 -28.669  24.737  1.00  0.00           O  
ATOM    539  CB  ILE A  39       2.032 -27.865  22.383  1.00  0.00           C  
ATOM    540  CG1 ILE A  39       0.904 -26.931  21.944  1.00  0.00           C  
ATOM    541  CG2 ILE A  39       1.465 -29.029  23.200  1.00  0.00           C  
ATOM    542  CD1 ILE A  39      -0.189 -27.694  21.200  1.00  0.00           C  
ATOM    543  H   ILE A  39       3.264 -25.812  21.512  1.00  0.00           H  
ATOM    544  HA  ILE A  39       2.593 -26.648  24.048  1.00  0.00           H  
ATOM    545  HB  ILE A  39       2.514 -28.264  21.499  1.00  0.00           H  
ATOM    546 HG12 ILE A  39       0.474 -26.462  22.815  1.00  0.00           H  
ATOM    547 HG13 ILE A  39       1.309 -26.171  21.293  1.00  0.00           H  
ATOM    548 HG21 ILE A  39       1.050 -28.649  24.122  1.00  0.00           H  
ATOM    549 HG22 ILE A  39       0.689 -29.523  22.632  1.00  0.00           H  
ATOM    550 HG23 ILE A  39       2.256 -29.732  23.422  1.00  0.00           H  
ATOM    551 HD11 ILE A  39       0.267 -28.401  20.522  1.00  0.00           H  
ATOM    552 HD12 ILE A  39      -0.804 -28.223  21.913  1.00  0.00           H  
ATOM    553 HD13 ILE A  39      -0.796 -26.999  20.641  1.00  0.00           H  
ATOM    554  N   LYS A  40       5.239 -28.151  22.908  1.00  0.00           N  
ATOM    555  CA  LYS A  40       6.357 -29.017  23.259  1.00  0.00           C  
ATOM    556  C   LYS A  40       7.227 -28.345  24.312  1.00  0.00           C  
ATOM    557  O   LYS A  40       7.251 -28.763  25.466  1.00  0.00           O  
ATOM    558  CB  LYS A  40       7.185 -29.328  22.017  1.00  0.00           C  
ATOM    559  CG  LYS A  40       7.521 -30.820  21.937  1.00  0.00           C  
ATOM    560  CD  LYS A  40       7.974 -31.207  20.531  1.00  0.00           C  
ATOM    561  CE  LYS A  40       9.493 -31.167  20.406  1.00  0.00           C  
ATOM    562  NZ  LYS A  40       9.957 -31.923  19.207  1.00  0.00           N  
ATOM    563  H   LYS A  40       5.283 -27.627  22.082  1.00  0.00           H  
ATOM    564  HA  LYS A  40       5.969 -29.941  23.662  1.00  0.00           H  
ATOM    565  HB2 LYS A  40       6.620 -29.049  21.140  1.00  0.00           H  
ATOM    566  HB3 LYS A  40       8.102 -28.752  22.048  1.00  0.00           H  
ATOM    567  HG2 LYS A  40       8.310 -31.054  22.639  1.00  0.00           H  
ATOM    568  HG3 LYS A  40       6.640 -31.393  22.191  1.00  0.00           H  
ATOM    569  HD2 LYS A  40       7.629 -32.207  20.312  1.00  0.00           H  
ATOM    570  HD3 LYS A  40       7.542 -30.518  19.821  1.00  0.00           H  
ATOM    571  HE2 LYS A  40       9.813 -30.140  20.319  1.00  0.00           H  
ATOM    572  HE3 LYS A  40       9.932 -31.603  21.293  1.00  0.00           H  
ATOM    573  HZ1 LYS A  40       9.310 -32.715  19.025  1.00  0.00           H  
ATOM    574  HZ2 LYS A  40       9.970 -31.288  18.381  1.00  0.00           H  
ATOM    575  HZ3 LYS A  40      10.913 -32.292  19.376  1.00  0.00           H  
ATOM    576  N   LEU A  41       7.941 -27.300  23.910  1.00  0.00           N  
ATOM    577  CA  LEU A  41       8.817 -26.567  24.828  1.00  0.00           C  
ATOM    578  C   LEU A  41       8.101 -26.267  26.140  1.00  0.00           C  
ATOM    579  O   LEU A  41       8.694 -26.333  27.217  1.00  0.00           O  
ATOM    580  CB  LEU A  41       9.288 -25.256  24.183  1.00  0.00           C  
ATOM    581  CG  LEU A  41       8.128 -24.459  23.594  1.00  0.00           C  
ATOM    582  CD1 LEU A  41       7.518 -23.528  24.642  1.00  0.00           C  
ATOM    583  CD2 LEU A  41       8.601 -23.657  22.383  1.00  0.00           C  
ATOM    584  H   LEU A  41       7.881 -27.015  22.975  1.00  0.00           H  
ATOM    585  HA  LEU A  41       9.674 -27.183  25.046  1.00  0.00           H  
ATOM    586  HB2 LEU A  41       9.765 -24.653  24.936  1.00  0.00           H  
ATOM    587  HB3 LEU A  41      10.000 -25.474  23.391  1.00  0.00           H  
ATOM    588  HG  LEU A  41       7.366 -25.147  23.269  1.00  0.00           H  
ATOM    589 HD11 LEU A  41       7.760 -23.890  25.630  1.00  0.00           H  
ATOM    590 HD12 LEU A  41       7.916 -22.533  24.513  1.00  0.00           H  
ATOM    591 HD13 LEU A  41       6.445 -23.507  24.519  1.00  0.00           H  
ATOM    592 HD21 LEU A  41       9.671 -23.765  22.277  1.00  0.00           H  
ATOM    593 HD22 LEU A  41       8.111 -24.027  21.495  1.00  0.00           H  
ATOM    594 HD23 LEU A  41       8.355 -22.615  22.525  1.00  0.00           H  
ATOM    595  N   PHE A  42       6.828 -25.932  26.035  1.00  0.00           N  
ATOM    596  CA  PHE A  42       6.008 -25.608  27.203  1.00  0.00           C  
ATOM    597  C   PHE A  42       6.139 -26.673  28.287  1.00  0.00           C  
ATOM    598  O   PHE A  42       5.997 -26.378  29.474  1.00  0.00           O  
ATOM    599  CB  PHE A  42       4.545 -25.475  26.795  1.00  0.00           C  
ATOM    600  CG  PHE A  42       3.766 -24.559  27.710  1.00  0.00           C  
ATOM    601  CD1 PHE A  42       3.422 -24.986  28.982  1.00  0.00           C  
ATOM    602  CD2 PHE A  42       3.392 -23.293  27.282  1.00  0.00           C  
ATOM    603  CE1 PHE A  42       2.708 -24.150  29.826  1.00  0.00           C  
ATOM    604  CE2 PHE A  42       2.679 -22.458  28.126  1.00  0.00           C  
ATOM    605  CZ  PHE A  42       2.337 -22.887  29.398  1.00  0.00           C  
ATOM    606  H   PHE A  42       6.430 -25.895  25.144  1.00  0.00           H  
ATOM    607  HA  PHE A  42       6.340 -24.662  27.604  1.00  0.00           H  
ATOM    608  HB2 PHE A  42       4.497 -25.088  25.793  1.00  0.00           H  
ATOM    609  HB3 PHE A  42       4.090 -26.456  26.815  1.00  0.00           H  
ATOM    610  HD1 PHE A  42       3.711 -25.970  29.318  1.00  0.00           H  
ATOM    611  HD2 PHE A  42       3.658 -22.955  26.291  1.00  0.00           H  
ATOM    612  HE1 PHE A  42       2.441 -24.484  30.818  1.00  0.00           H  
ATOM    613  HE2 PHE A  42       2.389 -21.472  27.794  1.00  0.00           H  
ATOM    614  HZ  PHE A  42       1.780 -22.236  30.056  1.00  0.00           H  
ATOM    615  N   LYS A  43       6.409 -27.909  27.881  1.00  0.00           N  
ATOM    616  CA  LYS A  43       6.556 -29.005  28.832  1.00  0.00           C  
ATOM    617  C   LYS A  43       7.781 -28.757  29.720  1.00  0.00           C  
ATOM    618  O   LYS A  43       7.861 -29.272  30.835  1.00  0.00           O  
ATOM    619  CB  LYS A  43       6.630 -30.348  28.073  1.00  0.00           C  
ATOM    620  CG  LYS A  43       7.705 -31.270  28.611  1.00  0.00           C  
ATOM    621  CD  LYS A  43       7.399 -32.714  28.256  1.00  0.00           C  
ATOM    622  CE  LYS A  43       7.854 -33.046  26.837  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       9.321 -33.307  26.784  1.00  0.00           N  
ATOM    624  H   LYS A  43       6.517 -28.085  26.926  1.00  0.00           H  
ATOM    625  HA  LYS A  43       5.687 -29.028  29.466  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       5.678 -30.853  28.153  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       6.831 -30.156  27.033  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       8.643 -30.976  28.178  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       7.757 -31.171  29.686  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       7.904 -33.364  28.953  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       6.332 -32.865  28.332  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       7.329 -33.926  26.494  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       7.617 -32.215  26.188  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       9.811 -32.668  27.442  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       9.508 -34.292  27.058  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       9.666 -33.143  25.816  1.00  0.00           H  
ATOM    637  N   LYS A  44       8.727 -27.967  29.223  1.00  0.00           N  
ATOM    638  CA  LYS A  44       9.935 -27.656  29.978  1.00  0.00           C  
ATOM    639  C   LYS A  44       9.744 -26.380  30.791  1.00  0.00           C  
ATOM    640  O   LYS A  44      10.420 -26.169  31.799  1.00  0.00           O  
ATOM    641  CB  LYS A  44      11.118 -27.500  29.028  1.00  0.00           C  
ATOM    642  CG  LYS A  44      11.993 -28.760  29.027  1.00  0.00           C  
ATOM    643  CD  LYS A  44      12.973 -28.755  30.209  1.00  0.00           C  
ATOM    644  CE  LYS A  44      12.333 -29.367  31.464  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      11.623 -30.635  31.135  1.00  0.00           N  
ATOM    646  H   LYS A  44       8.609 -27.583  28.329  1.00  0.00           H  
ATOM    647  HA  LYS A  44      10.139 -28.472  30.654  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      10.744 -27.316  28.028  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      11.716 -26.656  29.344  1.00  0.00           H  
ATOM    650  HG2 LYS A  44      11.354 -29.640  29.093  1.00  0.00           H  
ATOM    651  HG3 LYS A  44      12.557 -28.803  28.104  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      13.839 -29.343  29.940  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      13.290 -27.730  30.416  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      13.104 -29.581  32.192  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      11.625 -28.666  31.891  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      12.094 -31.098  30.332  1.00  0.00           H  
ATOM    657  HZ2 LYS A  44      11.641 -31.268  31.962  1.00  0.00           H  
ATOM    658  HZ3 LYS A  44      10.637 -30.425  30.881  1.00  0.00           H  
ATOM    659  N   PHE A  45       8.818 -25.534  30.352  1.00  0.00           N  
ATOM    660  CA  PHE A  45       8.534 -24.279  31.042  1.00  0.00           C  
ATOM    661  C   PHE A  45       7.100 -24.271  31.555  1.00  0.00           C  
ATOM    662  O   PHE A  45       6.321 -23.373  31.235  1.00  0.00           O  
ATOM    663  CB  PHE A  45       8.757 -23.102  30.097  1.00  0.00           C  
ATOM    664  CG  PHE A  45       8.498 -21.767  30.752  1.00  0.00           C  
ATOM    665  CD1 PHE A  45       9.326 -21.320  31.770  1.00  0.00           C  
ATOM    666  CD2 PHE A  45       7.434 -20.984  30.336  1.00  0.00           C  
ATOM    667  CE1 PHE A  45       9.088 -20.096  32.371  1.00  0.00           C  
ATOM    668  CE2 PHE A  45       7.196 -19.760  30.937  1.00  0.00           C  
ATOM    669  CZ  PHE A  45       8.024 -19.314  31.954  1.00  0.00           C  
ATOM    670  H   PHE A  45       8.310 -25.760  29.545  1.00  0.00           H  
ATOM    671  HA  PHE A  45       9.206 -24.185  31.882  1.00  0.00           H  
ATOM    672  HB2 PHE A  45       9.778 -23.120  29.751  1.00  0.00           H  
ATOM    673  HB3 PHE A  45       8.095 -23.207  29.249  1.00  0.00           H  
ATOM    674  HD1 PHE A  45      10.158 -21.929  32.096  1.00  0.00           H  
ATOM    675  HD2 PHE A  45       6.788 -21.331  29.543  1.00  0.00           H  
ATOM    676  HE1 PHE A  45       9.734 -19.749  33.164  1.00  0.00           H  
ATOM    677  HE2 PHE A  45       6.366 -19.151  30.612  1.00  0.00           H  
ATOM    678  HZ  PHE A  45       7.839 -18.359  32.422  1.00  0.00           H  
ATOM    679  N   THR A  46       6.756 -25.279  32.350  1.00  0.00           N  
ATOM    680  CA  THR A  46       5.416 -25.393  32.908  1.00  0.00           C  
ATOM    681  C   THR A  46       5.335 -24.669  34.247  1.00  0.00           C  
ATOM    682  O   THR A  46       4.807 -23.560  34.332  1.00  0.00           O  
ATOM    683  CB  THR A  46       5.053 -26.865  33.089  1.00  0.00           C  
ATOM    684  OG1 THR A  46       6.232 -27.654  33.123  1.00  0.00           O  
ATOM    685  CG2 THR A  46       4.138 -27.341  31.965  1.00  0.00           C  
ATOM    686  H   THR A  46       7.420 -25.962  32.565  1.00  0.00           H  
ATOM    687  HA  THR A  46       4.718 -24.944  32.223  1.00  0.00           H  
ATOM    688  HB  THR A  46       4.532 -26.978  34.028  1.00  0.00           H  
ATOM    689  HG1 THR A  46       6.525 -27.755  34.031  1.00  0.00           H  
ATOM    690 HG21 THR A  46       4.569 -27.068  31.013  1.00  0.00           H  
ATOM    691 HG22 THR A  46       4.031 -28.414  32.020  1.00  0.00           H  
ATOM    692 HG23 THR A  46       3.169 -26.876  32.070  1.00  0.00           H  
ATOM    693  N   SER A  47       5.861 -25.301  35.290  1.00  0.00           N  
ATOM    694  CA  SER A  47       5.848 -24.715  36.627  1.00  0.00           C  
ATOM    695  C   SER A  47       6.875 -25.397  37.520  1.00  0.00           C  
ATOM    696  O   SER A  47       7.639 -24.731  38.219  1.00  0.00           O  
ATOM    697  CB  SER A  47       4.458 -24.847  37.239  1.00  0.00           C  
ATOM    698  OG  SER A  47       4.257 -23.848  38.229  1.00  0.00           O  
ATOM    699  H   SER A  47       6.269 -26.183  35.159  1.00  0.00           H  
ATOM    700  HA  SER A  47       6.095 -23.666  36.547  1.00  0.00           H  
ATOM    701  HB2 SER A  47       3.716 -24.733  36.469  1.00  0.00           H  
ATOM    702  HB3 SER A  47       4.361 -25.830  37.683  1.00  0.00           H  
ATOM    703  HG  SER A  47       3.952 -24.257  39.042  1.00  0.00           H  
ATOM    704  N   LYS A  48       6.872 -26.732  37.501  1.00  0.00           N  
ATOM    705  CA  LYS A  48       7.779 -27.542  38.307  1.00  0.00           C  
ATOM    706  C   LYS A  48       9.148 -26.883  38.462  1.00  0.00           C  
ATOM    707  O   LYS A  48       9.823 -26.591  37.475  1.00  0.00           O  
ATOM    708  CB  LYS A  48       7.952 -28.929  37.683  1.00  0.00           C  
ATOM    709  CG  LYS A  48       6.615 -29.566  37.288  1.00  0.00           C  
ATOM    710  CD  LYS A  48       5.549 -29.391  38.371  1.00  0.00           C  
ATOM    711  CE  LYS A  48       6.064 -29.832  39.739  1.00  0.00           C  
ATOM    712  NZ  LYS A  48       6.042 -31.317  39.870  1.00  0.00           N  
ATOM    713  H   LYS A  48       6.227 -27.188  36.940  1.00  0.00           H  
ATOM    714  HA  LYS A  48       7.338 -27.658  39.276  1.00  0.00           H  
ATOM    715  HB2 LYS A  48       8.568 -28.840  36.802  1.00  0.00           H  
ATOM    716  HB3 LYS A  48       8.449 -29.571  38.396  1.00  0.00           H  
ATOM    717  HG2 LYS A  48       6.263 -29.113  36.375  1.00  0.00           H  
ATOM    718  HG3 LYS A  48       6.770 -30.622  37.120  1.00  0.00           H  
ATOM    719  HD2 LYS A  48       5.259 -28.352  38.418  1.00  0.00           H  
ATOM    720  HD3 LYS A  48       4.687 -29.987  38.110  1.00  0.00           H  
ATOM    721  HE2 LYS A  48       7.076 -29.483  39.869  1.00  0.00           H  
ATOM    722  HE3 LYS A  48       5.438 -29.399  40.507  1.00  0.00           H  
ATOM    723  HZ1 LYS A  48       6.258 -31.749  38.950  1.00  0.00           H  
ATOM    724  HZ2 LYS A  48       6.756 -31.615  40.565  1.00  0.00           H  
ATOM    725  HZ3 LYS A  48       5.099 -31.623  40.185  1.00  0.00           H  
ATOM    726  N   ALA A  49       9.549 -26.655  39.708  1.00  0.00           N  
ATOM    727  CA  ALA A  49      10.833 -26.035  40.003  1.00  0.00           C  
ATOM    728  C   ALA A  49      11.973 -26.889  39.464  1.00  0.00           C  
ATOM    729  O   ALA A  49      11.781 -28.058  39.129  1.00  0.00           O  
ATOM    730  CB  ALA A  49      10.971 -25.868  41.509  1.00  0.00           C  
ATOM    731  H   ALA A  49       8.966 -26.913  40.453  1.00  0.00           H  
ATOM    732  HA  ALA A  49      10.868 -25.062  39.537  1.00  0.00           H  
ATOM    733  HB1 ALA A  49      10.085 -26.261  41.989  1.00  0.00           H  
ATOM    734  HB2 ALA A  49      11.841 -26.408  41.853  1.00  0.00           H  
ATOM    735  HB3 ALA A  49      11.077 -24.820  41.746  1.00  0.00           H  
ATOM    736  N   SER A  50      13.161 -26.298  39.379  1.00  0.00           N  
ATOM    737  CA  SER A  50      14.334 -27.005  38.878  1.00  0.00           C  
ATOM    738  C   SER A  50      15.211 -27.465  40.036  1.00  0.00           C  
ATOM    739  O   SER A  50      14.664 -27.734  41.127  1.00  0.00           O  
ATOM    740  CB  SER A  50      15.134 -26.096  37.951  1.00  0.00           C  
ATOM    741  OG  SER A  50      14.574 -26.106  36.645  1.00  0.00           O  
ATOM    742  OXT SER A  50      16.443 -27.554  39.851  1.00  0.00           O  
ATOM    743  H   SER A  50      13.249 -25.364  39.660  1.00  0.00           H  
ATOM    744  HA  SER A  50      14.008 -27.871  38.322  1.00  0.00           H  
ATOM    745  HB2 SER A  50      15.114 -25.090  38.334  1.00  0.00           H  
ATOM    746  HB3 SER A  50      16.159 -26.443  37.916  1.00  0.00           H  
ATOM    747  HG  SER A  50      15.270 -25.982  35.997  1.00  0.00           H  
TER     748      SER A  50                                                      
ENDMDL                                                                          
MASTER      184    0    0   12    3    0    0    6  370    1    0    4          
END