HEADER    ELECTRON TRANSPORT                      18-JUN-09   2KKD              
TITLE     NMR STRUCTURE OF NI SUBSTITUED DESULFOVIBRIO VULGARIS RUBREDOXIN      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RUBREDOXIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RD;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS STR. HILDENBOROUGH;      
SOURCE   3 ORGANISM_TAXID: 882;                                                 
SOURCE   4 STRAIN: HIDENBOROUGH/ATCC 29579/NCIMB 8303;                          
SOURCE   5 GENE: RUB, DVU_3184;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PT7-7                                      
KEYWDS    ELECTRON TRANSPORT, [FE-4S], IRON, METAL-BINDING, CYTOPLASM,          
KEYWDS   2 TRANSPORT                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    S.G.NUNES,B.F.VOLKMAN,J.J.G.MOURA,I.MOURA,A.L.MACEDO,J.L.MARKLEY,     
AUTHOR   2 I.C.DUARTE                                                           
REVDAT   4   16-MAR-22 2KKD    1       REMARK LINK                              
REVDAT   3   16-MAR-10 2KKD    1       JRNL                                     
REVDAT   2   26-JAN-10 2KKD    1       SPRSDE                                   
REVDAT   1   22-DEC-09 2KKD    0                                                
SPRSDE     26-JAN-10 2KKD      2QKZ                                             
JRNL        AUTH   B.J.GOODFELLOW,I.C.DUARTE,A.L.MACEDO,B.F.VOLKMAN,S.G.NUNES,  
JRNL        AUTH 2 I.MOURA,J.L.MARKLEY,J.J.MOURA                                
JRNL        TITL   AN NMR STRUCTURAL STUDY OF NICKEL-SUBSTITUTED RUBREDOXIN     
JRNL        REF    J.BIOL.INORG.CHEM.            V.  15   409 2010              
JRNL        REFN                   ISSN 0949-8257                               
JRNL        PMID   19997764                                                     
JRNL        DOI    10.1007/S00775-009-0613-6                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT P.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE REFINEMENT USED PSEUDOCONTACT   
REMARK   3  SHIFTS                                                              
REMARK   4                                                                      
REMARK   4 2KKD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JUN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101228.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM SODIUM PHOSPHATE-1, 90%      
REMARK 210                                   H2O/10% D2O; 50 MM SODIUM          
REMARK 210                                   PHOSPHATE-2, 90% H2O/10% D2O; 2    
REMARK 210                                   MM SODIUM AZIDE-3, 100% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-15N         
REMARK 210                                   TOCSY; 2D 1H-15N HSQC; 2D 1H-1H    
REMARK 210                                   NOESY; 2D 1H-1H TOCSY; 2D NOESY    
REMARK 210                                   WITH FAST RECYCLE; 1D NOE          
REMARK 210                                   DIFFERENCE WITH SUPER-WEFT         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 LYS A   3      108.44    -40.62                                   
REMARK 500  1 THR A   7       43.06   -104.82                                   
REMARK 500  1 VAL A   8      -45.50   -148.18                                   
REMARK 500  1 CYS A   9      -50.87   -122.35                                   
REMARK 500  1 ASP A  19      108.70   -174.15                                   
REMARK 500  1 LEU A  33      157.33    -47.51                                   
REMARK 500  1 CYS A  39      103.23    -43.26                                   
REMARK 500  1 VAL A  41      -45.24   -145.79                                   
REMARK 500  1 ALA A  44      142.34    -25.86                                   
REMARK 500  2 LYS A   2     -168.30     84.39                                   
REMARK 500  2 LYS A   3      115.77     63.31                                   
REMARK 500  2 THR A   7       36.85     71.30                                   
REMARK 500  2 VAL A   8      -45.38   -152.56                                   
REMARK 500  2 CYS A  39      104.87    -38.54                                   
REMARK 500  2 PRO A  40       44.67    -74.98                                   
REMARK 500  2 VAL A  41      -57.87   -136.48                                   
REMARK 500  3 THR A   7       29.63     80.10                                   
REMARK 500  3 VAL A   8      -44.81   -146.35                                   
REMARK 500  3 TYR A  11      111.04   -162.65                                   
REMARK 500  3 ASP A  19      121.91   -179.95                                   
REMARK 500  3 LEU A  33      153.36    -46.55                                   
REMARK 500  3 CYS A  39      104.37    -38.75                                   
REMARK 500  3 PRO A  40       42.52    -75.05                                   
REMARK 500  3 VAL A  41      -53.61   -133.42                                   
REMARK 500  4 LYS A   2     -149.03     87.25                                   
REMARK 500  4 LYS A   3      117.69     63.30                                   
REMARK 500  4 THR A   7       40.63    -94.37                                   
REMARK 500  4 VAL A   8      -43.18   -145.44                                   
REMARK 500  4 CYS A   9      -50.42   -128.24                                   
REMARK 500  4 TYR A  11       92.26     35.22                                   
REMARK 500  4 ASP A  19      108.98   -176.08                                   
REMARK 500  4 LEU A  33      150.27    -39.76                                   
REMARK 500  4 CYS A  39      104.19    -40.95                                   
REMARK 500  4 PRO A  40       49.45    -75.05                                   
REMARK 500  4 VAL A  41      -59.11   -144.22                                   
REMARK 500  5 LYS A   2     -169.78    -77.11                                   
REMARK 500  5 LYS A   3      116.25     68.83                                   
REMARK 500  5 VAL A   8      -45.59   -143.30                                   
REMARK 500  5 CYS A   9      -50.08   -123.40                                   
REMARK 500  5 TYR A  11      104.69   -169.63                                   
REMARK 500  5 ASP A  19      121.00    179.58                                   
REMARK 500  5 CYS A  39      104.94    -37.34                                   
REMARK 500  5 PRO A  40       46.52    -75.01                                   
REMARK 500  5 VAL A  41      -52.63   -138.62                                   
REMARK 500  6 LYS A   3      121.00     69.45                                   
REMARK 500  6 VAL A   8      -83.40    -65.00                                   
REMARK 500  6 GLU A  12      118.51    -35.61                                   
REMARK 500  6 ASP A  19      108.85   -176.90                                   
REMARK 500  6 CYS A  39      104.76    -39.95                                   
REMARK 500  6 VAL A  41      -52.26   -147.24                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     123 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NI A  53  NI                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   6   SG                                                     
REMARK 620 2 CYS A   9   SG  112.8                                              
REMARK 620 3 CYS A  39   SG  111.4  94.4                                        
REMARK 620 4 CYS A  42   SG  111.3 113.3 112.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NI A 53                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 8RXN   RELATED DB: PDB                                   
REMARK 900 X-RAY STUCTURE OF SAME PROTEIN BUT WITH NATIVE FE CENTRE             
REMARK 900 RELATED ID: 2QL0   RELATED DB: PDB                                   
REMARK 900 NMR STUCTURE OF THE ZN SUBSTITUTED FORM OF THE SAME PROTEIN          
DBREF  2KKD A    1    52  UNP    P00269   RUBR_DESVH       1     52             
SEQRES   1 A   52  MET LYS LYS TYR VAL CYS THR VAL CYS GLY TYR GLU TYR          
SEQRES   2 A   52  ASP PRO ALA GLU GLY ASP PRO ASP ASN GLY VAL LYS PRO          
SEQRES   3 A   52  GLY THR SER PHE ASP ASP LEU PRO ALA ASP TRP VAL CYS          
SEQRES   4 A   52  PRO VAL CYS GLY ALA PRO LYS SER GLU PHE GLU ALA ALA          
HET     NI  A  53       1                                                       
HETNAM      NI NICKEL (II) ION                                                  
FORMUL   2   NI    NI 2+                                                        
HELIX    1   1 SER A   29  LEU A   33  5                                   5    
HELIX    2   2 PRO A   45  SER A   47  5                                   3    
SHEET    1   A 2 VAL A   5  CYS A   6  0                                        
SHEET    2   A 2 PHE A  49  GLU A  50 -1  O  GLU A  50   N  VAL A   5           
LINK         SG  CYS A   6                NI    NI A  53     1555   1555  2.42  
LINK         SG  CYS A   9                NI    NI A  53     1555   1555  2.40  
LINK         SG  CYS A  39                NI    NI A  53     1555   1555  2.41  
LINK         SG  CYS A  42                NI    NI A  53     1555   1555  2.40  
SITE     1 AC1  5 CYS A   6  CYS A   9  CYS A  39  CYS A  42                    
SITE     2 AC1  5 ALA A  44                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -2.219 -10.332   6.292  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.196 -11.082   5.048  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.990 -10.360   3.958  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.751 -10.986   3.222  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.792 -12.473   5.278  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.313 -13.458   4.210  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.370 -14.770   4.969  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.853 -15.662   3.512  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.612 -10.680   7.007  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.145 -11.143   4.763  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -2.507 -12.835   6.266  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -3.880 -12.413   5.262  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -3.168 -13.875   3.679  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -1.701 -12.939   3.473  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -1.181 -15.126   2.622  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.234 -15.747   3.505  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.295 -16.659   3.521  1.00  0.00           H  
ATOM     18  N   LYS A   2      -2.786  -9.053   3.889  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -3.473  -8.239   2.901  1.00  0.00           C  
ATOM     20  C   LYS A   2      -2.441  -7.489   2.057  1.00  0.00           C  
ATOM     21  O   LYS A   2      -2.785  -6.554   1.336  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -4.496  -7.325   3.578  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -5.727  -8.116   4.026  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -5.936  -7.994   5.537  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -7.338  -8.461   5.935  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -7.434  -8.618   7.403  1.00  0.00           N  
ATOM     27  H   LYS A   2      -2.165  -8.552   4.491  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -4.027  -8.915   2.249  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -4.040  -6.837   4.439  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -4.797  -6.536   2.888  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -6.609  -7.749   3.502  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -5.608  -9.164   3.755  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -5.189  -8.590   6.060  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -5.792  -6.959   5.845  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -8.079  -7.739   5.591  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -7.565  -9.408   5.446  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -6.653  -9.144   7.781  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -8.278  -9.109   7.678  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.196  -7.927   2.174  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.112  -7.309   1.431  1.00  0.00           C  
ATOM     41  C   LYS A   3      -0.588  -6.990   0.013  1.00  0.00           C  
ATOM     42  O   LYS A   3      -0.777  -7.894  -0.800  1.00  0.00           O  
ATOM     43  CB  LYS A   3       1.139  -8.189   1.477  1.00  0.00           C  
ATOM     44  CG  LYS A   3       1.744  -8.210   2.882  1.00  0.00           C  
ATOM     45  CD  LYS A   3       3.089  -8.938   2.889  1.00  0.00           C  
ATOM     46  CE  LYS A   3       3.657  -9.027   4.307  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       4.595 -10.166   4.420  1.00  0.00           N  
ATOM     48  H   LYS A   3      -0.925  -8.689   2.763  1.00  0.00           H  
ATOM     49  HA  LYS A   3       0.135  -6.372   1.932  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       0.886  -9.204   1.170  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.877  -7.816   0.766  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       1.876  -7.190   3.241  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       1.056  -8.703   3.570  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       2.967  -9.941   2.479  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       3.794  -8.414   2.244  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       4.171  -8.099   4.558  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       2.845  -9.145   5.024  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       5.514  -9.939   4.055  1.00  0.00           H  
ATOM     59  HZ3 LYS A   3       4.269 -10.979   3.908  1.00  0.00           H  
ATOM     60  N   TYR A   4      -0.768  -5.702  -0.241  1.00  0.00           N  
ATOM     61  CA  TYR A   4      -1.219  -5.253  -1.547  1.00  0.00           C  
ATOM     62  C   TYR A   4      -0.032  -4.902  -2.446  1.00  0.00           C  
ATOM     63  O   TYR A   4       1.110  -5.232  -2.129  1.00  0.00           O  
ATOM     64  CB  TYR A   4      -2.045  -3.990  -1.297  1.00  0.00           C  
ATOM     65  CG  TYR A   4      -2.778  -3.982   0.046  1.00  0.00           C  
ATOM     66  CD1 TYR A   4      -2.156  -3.473   1.168  1.00  0.00           C  
ATOM     67  CD2 TYR A   4      -4.061  -4.482   0.135  1.00  0.00           C  
ATOM     68  CE1 TYR A   4      -2.846  -3.466   2.432  1.00  0.00           C  
ATOM     69  CE2 TYR A   4      -4.751  -4.474   1.399  1.00  0.00           C  
ATOM     70  CZ  TYR A   4      -4.109  -3.966   2.485  1.00  0.00           C  
ATOM     71  OH  TYR A   4      -4.761  -3.959   3.679  1.00  0.00           O  
ATOM     72  H   TYR A   4      -0.613  -4.974   0.426  1.00  0.00           H  
ATOM     73  HA  TYR A   4      -1.784  -6.064  -2.006  1.00  0.00           H  
ATOM     74  HB2 TYR A   4      -1.387  -3.122  -1.346  1.00  0.00           H  
ATOM     75  HB3 TYR A   4      -2.776  -3.881  -2.099  1.00  0.00           H  
ATOM     76  HD1 TYR A   4      -1.143  -3.078   1.098  1.00  0.00           H  
ATOM     77  HD2 TYR A   4      -4.552  -4.884  -0.751  1.00  0.00           H  
ATOM     78  HE1 TYR A   4      -2.366  -3.067   3.326  1.00  0.00           H  
ATOM     79  HE2 TYR A   4      -5.764  -4.867   1.484  1.00  0.00           H  
ATOM     80  HH  TYR A   4      -5.740  -3.824   3.533  1.00  0.00           H  
ATOM     81  N   VAL A   5      -0.342  -4.237  -3.549  1.00  0.00           N  
ATOM     82  CA  VAL A   5       0.685  -3.837  -4.496  1.00  0.00           C  
ATOM     83  C   VAL A   5       0.189  -2.636  -5.303  1.00  0.00           C  
ATOM     84  O   VAL A   5      -1.016  -2.435  -5.448  1.00  0.00           O  
ATOM     85  CB  VAL A   5       1.078  -5.026  -5.375  1.00  0.00           C  
ATOM     86  CG1 VAL A   5       1.895  -4.568  -6.585  1.00  0.00           C  
ATOM     87  CG2 VAL A   5       1.841  -6.077  -4.565  1.00  0.00           C  
ATOM     88  H   VAL A   5      -1.273  -3.972  -3.800  1.00  0.00           H  
ATOM     89  HA  VAL A   5       1.562  -3.536  -3.923  1.00  0.00           H  
ATOM     90  HB  VAL A   5       0.162  -5.487  -5.744  1.00  0.00           H  
ATOM     91 HG11 VAL A   5       2.869  -4.210  -6.251  1.00  0.00           H  
ATOM     92 HG12 VAL A   5       2.030  -5.404  -7.270  1.00  0.00           H  
ATOM     93 HG13 VAL A   5       1.367  -3.762  -7.095  1.00  0.00           H  
ATOM     94 HG21 VAL A   5       1.156  -6.572  -3.876  1.00  0.00           H  
ATOM     95 HG22 VAL A   5       2.271  -6.815  -5.242  1.00  0.00           H  
ATOM     96 HG23 VAL A   5       2.638  -5.594  -4.001  1.00  0.00           H  
ATOM     97  N   CYS A   6       1.143  -1.867  -5.808  1.00  0.00           N  
ATOM     98  CA  CYS A   6       0.819  -0.691  -6.597  1.00  0.00           C  
ATOM     99  C   CYS A   6       0.599  -1.130  -8.046  1.00  0.00           C  
ATOM    100  O   CYS A   6       1.252  -2.057  -8.523  1.00  0.00           O  
ATOM    101  CB  CYS A   6       1.903   0.383  -6.484  1.00  0.00           C  
ATOM    102  SG  CYS A   6       1.788   1.722  -7.725  1.00  0.00           S  
ATOM    103  H   CYS A   6       2.121  -2.037  -5.685  1.00  0.00           H  
ATOM    104  HA  CYS A   6      -0.096  -0.275  -6.175  1.00  0.00           H  
ATOM    105  HB2 CYS A   6       1.855   0.824  -5.488  1.00  0.00           H  
ATOM    106  HB3 CYS A   6       2.878  -0.095  -6.574  1.00  0.00           H  
ATOM    107  N   THR A   7      -0.323  -0.444  -8.705  1.00  0.00           N  
ATOM    108  CA  THR A   7      -0.637  -0.751 -10.090  1.00  0.00           C  
ATOM    109  C   THR A   7      -0.034   0.304 -11.020  1.00  0.00           C  
ATOM    110  O   THR A   7      -0.687   0.752 -11.961  1.00  0.00           O  
ATOM    111  CB  THR A   7      -2.157  -0.874 -10.214  1.00  0.00           C  
ATOM    112  OG1 THR A   7      -2.642   0.406  -9.819  1.00  0.00           O  
ATOM    113  CG2 THR A   7      -2.753  -1.834  -9.182  1.00  0.00           C  
ATOM    114  H   THR A   7      -0.849   0.309  -8.309  1.00  0.00           H  
ATOM    115  HA  THR A   7      -0.172  -1.704 -10.344  1.00  0.00           H  
ATOM    116  HB  THR A   7      -2.442  -1.163 -11.225  1.00  0.00           H  
ATOM    117  HG1 THR A   7      -2.189   1.122 -10.350  1.00  0.00           H  
ATOM    118 HG21 THR A   7      -2.221  -2.784  -9.220  1.00  0.00           H  
ATOM    119 HG22 THR A   7      -2.655  -1.402  -8.186  1.00  0.00           H  
ATOM    120 HG23 THR A   7      -3.807  -1.998  -9.405  1.00  0.00           H  
ATOM    121  N   VAL A   8       1.204   0.669 -10.724  1.00  0.00           N  
ATOM    122  CA  VAL A   8       1.902   1.663 -11.522  1.00  0.00           C  
ATOM    123  C   VAL A   8       3.399   1.349 -11.526  1.00  0.00           C  
ATOM    124  O   VAL A   8       4.042   1.382 -12.574  1.00  0.00           O  
ATOM    125  CB  VAL A   8       1.587   3.067 -11.002  1.00  0.00           C  
ATOM    126  CG1 VAL A   8       2.233   4.137 -11.886  1.00  0.00           C  
ATOM    127  CG2 VAL A   8       0.077   3.285 -10.892  1.00  0.00           C  
ATOM    128  H   VAL A   8       1.728   0.300  -9.957  1.00  0.00           H  
ATOM    129  HA  VAL A   8       1.526   1.589 -12.543  1.00  0.00           H  
ATOM    130  HB  VAL A   8       2.012   3.157 -10.003  1.00  0.00           H  
ATOM    131 HG11 VAL A   8       2.664   3.666 -12.769  1.00  0.00           H  
ATOM    132 HG12 VAL A   8       1.477   4.860 -12.192  1.00  0.00           H  
ATOM    133 HG13 VAL A   8       3.017   4.646 -11.326  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -0.307   2.742 -10.028  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -0.129   4.349 -10.774  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -0.410   2.919 -11.796  1.00  0.00           H  
ATOM    137  N   CYS A   9       3.911   1.050 -10.341  1.00  0.00           N  
ATOM    138  CA  CYS A   9       5.321   0.730 -10.193  1.00  0.00           C  
ATOM    139  C   CYS A   9       5.435  -0.664  -9.572  1.00  0.00           C  
ATOM    140  O   CYS A   9       6.151  -1.520 -10.087  1.00  0.00           O  
ATOM    141  CB  CYS A   9       6.058   1.785  -9.367  1.00  0.00           C  
ATOM    142  SG  CYS A   9       5.796   1.665  -7.559  1.00  0.00           S  
ATOM    143  H   CYS A   9       3.381   1.025  -9.493  1.00  0.00           H  
ATOM    144  HA  CYS A   9       5.751   0.743 -11.195  1.00  0.00           H  
ATOM    145  HB2 CYS A   9       7.125   1.707  -9.571  1.00  0.00           H  
ATOM    146  HB3 CYS A   9       5.741   2.774  -9.700  1.00  0.00           H  
ATOM    147  N   GLY A  10       4.717  -0.847  -8.473  1.00  0.00           N  
ATOM    148  CA  GLY A  10       4.728  -2.122  -7.776  1.00  0.00           C  
ATOM    149  C   GLY A  10       5.494  -2.017  -6.455  1.00  0.00           C  
ATOM    150  O   GLY A  10       6.682  -2.328  -6.396  1.00  0.00           O  
ATOM    151  H   GLY A  10       4.136  -0.145  -8.061  1.00  0.00           H  
ATOM    152  HA2 GLY A  10       3.705  -2.444  -7.583  1.00  0.00           H  
ATOM    153  HA3 GLY A  10       5.188  -2.882  -8.408  1.00  0.00           H  
ATOM    154  N   TYR A  11       4.781  -1.579  -5.428  1.00  0.00           N  
ATOM    155  CA  TYR A  11       5.378  -1.430  -4.112  1.00  0.00           C  
ATOM    156  C   TYR A  11       4.545  -2.146  -3.047  1.00  0.00           C  
ATOM    157  O   TYR A  11       3.691  -1.535  -2.407  1.00  0.00           O  
ATOM    158  CB  TYR A  11       5.378   0.072  -3.817  1.00  0.00           C  
ATOM    159  CG  TYR A  11       5.523   0.414  -2.333  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       6.641   0.004  -1.636  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       4.535   1.132  -1.691  1.00  0.00           C  
ATOM    162  CE1 TYR A  11       6.777   0.327  -0.239  1.00  0.00           C  
ATOM    163  CE2 TYR A  11       4.671   1.455  -0.294  1.00  0.00           C  
ATOM    164  CZ  TYR A  11       5.785   1.036   0.363  1.00  0.00           C  
ATOM    165  OH  TYR A  11       5.914   1.340   1.682  1.00  0.00           O  
ATOM    166  H   TYR A  11       3.814  -1.328  -5.485  1.00  0.00           H  
ATOM    167  HA  TYR A  11       6.374  -1.872  -4.142  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       6.194   0.540  -4.368  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       4.451   0.505  -4.190  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       7.422  -0.563  -2.143  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       3.651   1.456  -2.241  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       7.656   0.009   0.323  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       3.898   2.021   0.225  1.00  0.00           H  
ATOM    174  HH  TYR A  11       5.011   1.456   2.096  1.00  0.00           H  
ATOM    175  N   GLU A  12       4.823  -3.432  -2.891  1.00  0.00           N  
ATOM    176  CA  GLU A  12       4.110  -4.239  -1.915  1.00  0.00           C  
ATOM    177  C   GLU A  12       4.102  -3.540  -0.554  1.00  0.00           C  
ATOM    178  O   GLU A  12       5.153  -3.347   0.055  1.00  0.00           O  
ATOM    179  CB  GLU A  12       4.720  -5.638  -1.810  1.00  0.00           C  
ATOM    180  CG  GLU A  12       6.142  -5.576  -1.247  1.00  0.00           C  
ATOM    181  CD  GLU A  12       6.872  -6.904  -1.454  1.00  0.00           C  
ATOM    182  OE1 GLU A  12       6.226  -7.936  -1.690  1.00  0.00           O  
ATOM    183  OE2 GLU A  12       8.157  -6.840  -1.362  1.00  0.00           O  
ATOM    184  H   GLU A  12       5.520  -3.922  -3.416  1.00  0.00           H  
ATOM    185  HA  GLU A  12       3.092  -4.321  -2.295  1.00  0.00           H  
ATOM    186  HB2 GLU A  12       4.098  -6.262  -1.168  1.00  0.00           H  
ATOM    187  HB3 GLU A  12       4.734  -6.108  -2.793  1.00  0.00           H  
ATOM    188  HG2 GLU A  12       6.695  -4.773  -1.735  1.00  0.00           H  
ATOM    189  HG3 GLU A  12       6.106  -5.338  -0.184  1.00  0.00           H  
ATOM    190  HE2 GLU A  12       8.468  -7.346  -0.558  1.00  0.00           H  
ATOM    191  N   TYR A  13       2.904  -3.181  -0.116  1.00  0.00           N  
ATOM    192  CA  TYR A  13       2.744  -2.509   1.162  1.00  0.00           C  
ATOM    193  C   TYR A  13       2.590  -3.521   2.299  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.102  -4.630   2.085  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.459  -1.687   1.048  1.00  0.00           C  
ATOM    196  CG  TYR A  13       0.982  -1.092   2.375  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.435   0.148   2.777  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       0.099  -1.795   3.168  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       0.986   0.709   4.025  1.00  0.00           C  
ATOM    200  CE2 TYR A  13      -0.350  -1.235   4.417  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       0.115  -0.011   4.784  1.00  0.00           C  
ATOM    202  OH  TYR A  13      -0.309   0.518   5.963  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.054  -3.343  -0.618  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.636  -1.908   1.339  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.619  -0.878   0.336  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.670  -2.319   0.641  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.132   0.704   2.150  1.00  0.00           H  
ATOM    208  HD2 TYR A  13      -0.259  -2.774   2.851  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       1.335   1.687   4.355  1.00  0.00           H  
ATOM    210  HE2 TYR A  13      -1.048  -1.779   5.053  1.00  0.00           H  
ATOM    211  HH  TYR A  13      -0.553  -0.214   6.598  1.00  0.00           H  
ATOM    212  N   ASP A  14       3.015  -3.103   3.482  1.00  0.00           N  
ATOM    213  CA  ASP A  14       2.930  -3.959   4.653  1.00  0.00           C  
ATOM    214  C   ASP A  14       2.011  -3.309   5.689  1.00  0.00           C  
ATOM    215  O   ASP A  14       2.384  -2.322   6.322  1.00  0.00           O  
ATOM    216  CB  ASP A  14       4.305  -4.152   5.295  1.00  0.00           C  
ATOM    217  CG  ASP A  14       4.756  -5.608   5.432  1.00  0.00           C  
ATOM    218  OD1 ASP A  14       4.216  -6.370   6.247  1.00  0.00           O  
ATOM    219  OD2 ASP A  14       5.718  -5.956   4.647  1.00  0.00           O  
ATOM    220  H   ASP A  14       3.410  -2.199   3.647  1.00  0.00           H  
ATOM    221  HA  ASP A  14       2.539  -4.908   4.286  1.00  0.00           H  
ATOM    222  HB2 ASP A  14       5.044  -3.612   4.704  1.00  0.00           H  
ATOM    223  HB3 ASP A  14       4.294  -3.696   6.285  1.00  0.00           H  
ATOM    224  HD2 ASP A  14       5.386  -6.022   3.706  1.00  0.00           H  
ATOM    225  N   PRO A  15       0.797  -3.903   5.835  1.00  0.00           N  
ATOM    226  CA  PRO A  15      -0.178  -3.392   6.783  1.00  0.00           C  
ATOM    227  C   PRO A  15       0.211  -3.756   8.218  1.00  0.00           C  
ATOM    228  O   PRO A  15      -0.089  -3.015   9.153  1.00  0.00           O  
ATOM    229  CB  PRO A  15      -1.502  -4.002   6.354  1.00  0.00           C  
ATOM    230  CG  PRO A  15      -1.148  -5.190   5.474  1.00  0.00           C  
ATOM    231  CD  PRO A  15       0.321  -5.073   5.102  1.00  0.00           C  
ATOM    232  HA  PRO A  15      -0.202  -2.393   6.752  1.00  0.00           H  
ATOM    233  HB2 PRO A  15      -2.086  -4.317   7.219  1.00  0.00           H  
ATOM    234  HB3 PRO A  15      -2.107  -3.278   5.808  1.00  0.00           H  
ATOM    235  HG2 PRO A  15      -1.335  -6.125   6.001  1.00  0.00           H  
ATOM    236  HG3 PRO A  15      -1.769  -5.200   4.578  1.00  0.00           H  
ATOM    237  HD2 PRO A  15       0.874  -5.969   5.386  1.00  0.00           H  
ATOM    238  HD3 PRO A  15       0.449  -4.947   4.027  1.00  0.00           H  
ATOM    239  N   ALA A  16       0.871  -4.897   8.347  1.00  0.00           N  
ATOM    240  CA  ALA A  16       1.304  -5.368   9.652  1.00  0.00           C  
ATOM    241  C   ALA A  16       2.526  -4.564  10.100  1.00  0.00           C  
ATOM    242  O   ALA A  16       2.984  -4.705  11.233  1.00  0.00           O  
ATOM    243  CB  ALA A  16       1.587  -6.870   9.584  1.00  0.00           C  
ATOM    244  H   ALA A  16       1.111  -5.494   7.581  1.00  0.00           H  
ATOM    245  HA  ALA A  16       0.488  -5.196  10.354  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       0.647  -7.420   9.638  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       2.091  -7.103   8.647  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       2.224  -7.158  10.421  1.00  0.00           H  
ATOM    249  N   GLU A  17       3.018  -3.739   9.188  1.00  0.00           N  
ATOM    250  CA  GLU A  17       4.178  -2.912   9.476  1.00  0.00           C  
ATOM    251  C   GLU A  17       3.767  -1.443   9.591  1.00  0.00           C  
ATOM    252  O   GLU A  17       4.021  -0.802  10.610  1.00  0.00           O  
ATOM    253  CB  GLU A  17       5.261  -3.096   8.410  1.00  0.00           C  
ATOM    254  CG  GLU A  17       6.652  -2.840   8.992  1.00  0.00           C  
ATOM    255  CD  GLU A  17       7.194  -4.089   9.690  1.00  0.00           C  
ATOM    256  OE1 GLU A  17       6.682  -4.478  10.750  1.00  0.00           O  
ATOM    257  OE2 GLU A  17       8.182  -4.662   9.091  1.00  0.00           O  
ATOM    258  H   GLU A  17       2.639  -3.630   8.269  1.00  0.00           H  
ATOM    259  HA  GLU A  17       4.556  -3.267  10.434  1.00  0.00           H  
ATOM    260  HB2 GLU A  17       5.212  -4.109   8.009  1.00  0.00           H  
ATOM    261  HB3 GLU A  17       5.078  -2.415   7.580  1.00  0.00           H  
ATOM    262  HG2 GLU A  17       7.333  -2.539   8.196  1.00  0.00           H  
ATOM    263  HG3 GLU A  17       6.607  -2.014   9.702  1.00  0.00           H  
ATOM    264  HE2 GLU A  17       9.028  -4.160   9.269  1.00  0.00           H  
ATOM    265  N   GLY A  18       3.139  -0.952   8.533  1.00  0.00           N  
ATOM    266  CA  GLY A  18       2.691   0.430   8.502  1.00  0.00           C  
ATOM    267  C   GLY A  18       3.336   1.190   7.342  1.00  0.00           C  
ATOM    268  O   GLY A  18       3.395   0.686   6.221  1.00  0.00           O  
ATOM    269  H   GLY A  18       2.936  -1.480   7.708  1.00  0.00           H  
ATOM    270  HA2 GLY A  18       1.605   0.461   8.404  1.00  0.00           H  
ATOM    271  HA3 GLY A  18       2.940   0.917   9.445  1.00  0.00           H  
ATOM    272  N   ASP A  19       3.803   2.391   7.651  1.00  0.00           N  
ATOM    273  CA  ASP A  19       4.442   3.226   6.647  1.00  0.00           C  
ATOM    274  C   ASP A  19       5.006   4.480   7.318  1.00  0.00           C  
ATOM    275  O   ASP A  19       4.252   5.358   7.734  1.00  0.00           O  
ATOM    276  CB  ASP A  19       3.439   3.670   5.581  1.00  0.00           C  
ATOM    277  CG  ASP A  19       4.026   3.865   4.182  1.00  0.00           C  
ATOM    278  OD1 ASP A  19       4.206   2.900   3.424  1.00  0.00           O  
ATOM    279  OD2 ASP A  19       4.308   5.086   3.874  1.00  0.00           O  
ATOM    280  H   ASP A  19       3.751   2.793   8.565  1.00  0.00           H  
ATOM    281  HA  ASP A  19       5.220   2.602   6.209  1.00  0.00           H  
ATOM    282  HB2 ASP A  19       2.641   2.930   5.524  1.00  0.00           H  
ATOM    283  HB3 ASP A  19       2.982   4.607   5.901  1.00  0.00           H  
ATOM    284  HD2 ASP A  19       3.799   5.359   3.058  1.00  0.00           H  
ATOM    285  N   PRO A  20       6.362   4.525   7.404  1.00  0.00           N  
ATOM    286  CA  PRO A  20       7.036   5.658   8.017  1.00  0.00           C  
ATOM    287  C   PRO A  20       7.020   6.874   7.088  1.00  0.00           C  
ATOM    288  O   PRO A  20       6.900   8.008   7.548  1.00  0.00           O  
ATOM    289  CB  PRO A  20       8.440   5.162   8.322  1.00  0.00           C  
ATOM    290  CG  PRO A  20       8.645   3.932   7.453  1.00  0.00           C  
ATOM    291  CD  PRO A  20       7.287   3.504   6.922  1.00  0.00           C  
ATOM    292  HA  PRO A  20       6.554   5.941   8.846  1.00  0.00           H  
ATOM    293  HB2 PRO A  20       9.182   5.928   8.096  1.00  0.00           H  
ATOM    294  HB3 PRO A  20       8.547   4.916   9.379  1.00  0.00           H  
ATOM    295  HG2 PRO A  20       9.325   4.154   6.630  1.00  0.00           H  
ATOM    296  HG3 PRO A  20       9.099   3.127   8.032  1.00  0.00           H  
ATOM    297  HD2 PRO A  20       7.286   3.451   5.833  1.00  0.00           H  
ATOM    298  HD3 PRO A  20       7.012   2.515   7.289  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.141   6.595   5.799  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.142   7.652   4.802  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.138   8.732   5.209  1.00  0.00           C  
ATOM    302  O   ASP A  21       6.463   9.919   5.208  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.728   7.115   3.430  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.286   7.893   2.236  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       6.634   8.805   1.707  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       8.459   7.524   1.845  1.00  0.00           O  
ATOM    307  H   ASP A  21       7.238   5.669   5.433  1.00  0.00           H  
ATOM    308  HA  ASP A  21       8.167   8.022   4.778  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.051   6.077   3.350  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.640   7.117   3.369  1.00  0.00           H  
ATOM    311  HD2 ASP A  21       8.927   8.287   1.401  1.00  0.00           H  
ATOM    312  N   ASN A  22       4.939   8.283   5.548  1.00  0.00           N  
ATOM    313  CA  ASN A  22       3.886   9.196   5.957  1.00  0.00           C  
ATOM    314  C   ASN A  22       3.772   9.187   7.483  1.00  0.00           C  
ATOM    315  O   ASN A  22       3.664  10.241   8.107  1.00  0.00           O  
ATOM    316  CB  ASN A  22       2.534   8.772   5.380  1.00  0.00           C  
ATOM    317  CG  ASN A  22       2.399   9.211   3.920  1.00  0.00           C  
ATOM    318  OD1 ASN A  22       1.614  10.079   3.576  1.00  0.00           O  
ATOM    319  ND2 ASN A  22       3.206   8.563   3.084  1.00  0.00           N  
ATOM    320  H   ASN A  22       4.683   7.316   5.547  1.00  0.00           H  
ATOM    321  HA  ASN A  22       4.183  10.170   5.567  1.00  0.00           H  
ATOM    322  HB2 ASN A  22       2.428   7.689   5.449  1.00  0.00           H  
ATOM    323  HB3 ASN A  22       1.729   9.209   5.971  1.00  0.00           H  
ATOM    324 HD21 ASN A  22       3.826   7.861   3.432  1.00  0.00           H  
ATOM    325 HD22 ASN A  22       3.191   8.779   2.108  1.00  0.00           H  
ATOM    326  N   GLY A  23       3.800   7.985   8.039  1.00  0.00           N  
ATOM    327  CA  GLY A  23       3.702   7.824   9.480  1.00  0.00           C  
ATOM    328  C   GLY A  23       2.528   6.916   9.851  1.00  0.00           C  
ATOM    329  O   GLY A  23       1.442   7.397  10.168  1.00  0.00           O  
ATOM    330  H   GLY A  23       3.889   7.132   7.524  1.00  0.00           H  
ATOM    331  HA2 GLY A  23       4.630   7.402   9.867  1.00  0.00           H  
ATOM    332  HA3 GLY A  23       3.575   8.799   9.950  1.00  0.00           H  
ATOM    333  N   VAL A  24       2.788   5.617   9.801  1.00  0.00           N  
ATOM    334  CA  VAL A  24       1.766   4.637  10.128  1.00  0.00           C  
ATOM    335  C   VAL A  24       2.361   3.578  11.059  1.00  0.00           C  
ATOM    336  O   VAL A  24       3.551   3.277  10.982  1.00  0.00           O  
ATOM    337  CB  VAL A  24       1.180   4.043   8.845  1.00  0.00           C  
ATOM    338  CG1 VAL A  24       0.162   2.947   9.164  1.00  0.00           C  
ATOM    339  CG2 VAL A  24       0.556   5.134   7.972  1.00  0.00           C  
ATOM    340  H   VAL A  24       3.674   5.233   9.542  1.00  0.00           H  
ATOM    341  HA  VAL A  24       0.967   5.158  10.655  1.00  0.00           H  
ATOM    342  HB  VAL A  24       1.996   3.590   8.283  1.00  0.00           H  
ATOM    343 HG11 VAL A  24      -0.708   3.388   9.650  1.00  0.00           H  
ATOM    344 HG12 VAL A  24      -0.147   2.458   8.240  1.00  0.00           H  
ATOM    345 HG13 VAL A  24       0.616   2.212   9.829  1.00  0.00           H  
ATOM    346 HG21 VAL A  24       1.244   5.976   7.896  1.00  0.00           H  
ATOM    347 HG22 VAL A  24       0.359   4.734   6.977  1.00  0.00           H  
ATOM    348 HG23 VAL A  24      -0.379   5.468   8.421  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.505   3.043  11.918  1.00  0.00           N  
ATOM    350  CA  LYS A  25       1.931   2.025  12.863  1.00  0.00           C  
ATOM    351  C   LYS A  25       1.687   0.641  12.258  1.00  0.00           C  
ATOM    352  O   LYS A  25       0.940   0.505  11.291  1.00  0.00           O  
ATOM    353  CB  LYS A  25       1.252   2.233  14.217  1.00  0.00           C  
ATOM    354  CG  LYS A  25      -0.188   1.716  14.194  1.00  0.00           C  
ATOM    355  CD  LYS A  25      -1.182   2.869  14.039  1.00  0.00           C  
ATOM    356  CE  LYS A  25      -2.133   2.937  15.236  1.00  0.00           C  
ATOM    357  NZ  LYS A  25      -3.138   4.005  15.039  1.00  0.00           N  
ATOM    358  H   LYS A  25       0.539   3.294  11.974  1.00  0.00           H  
ATOM    359  HA  LYS A  25       3.003   2.151  13.017  1.00  0.00           H  
ATOM    360  HB2 LYS A  25       1.815   1.717  14.995  1.00  0.00           H  
ATOM    361  HB3 LYS A  25       1.257   3.293  14.472  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -0.312   1.012  13.371  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -0.398   1.172  15.114  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.641   3.811  13.947  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -1.755   2.739  13.121  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -2.634   1.977  15.364  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -1.567   3.126  16.148  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25      -3.519   4.001  14.099  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -2.747   4.928  15.193  1.00  0.00           H  
ATOM    370  N   PRO A  26       2.348  -0.378  12.870  1.00  0.00           N  
ATOM    371  CA  PRO A  26       2.210  -1.747  12.403  1.00  0.00           C  
ATOM    372  C   PRO A  26       0.857  -2.332  12.813  1.00  0.00           C  
ATOM    373  O   PRO A  26       0.343  -2.024  13.887  1.00  0.00           O  
ATOM    374  CB  PRO A  26       3.388  -2.491  13.011  1.00  0.00           C  
ATOM    375  CG  PRO A  26       3.876  -1.628  14.164  1.00  0.00           C  
ATOM    376  CD  PRO A  26       3.241  -0.255  14.019  1.00  0.00           C  
ATOM    377  HA  PRO A  26       2.229  -1.776  11.404  1.00  0.00           H  
ATOM    378  HB2 PRO A  26       3.087  -3.478  13.362  1.00  0.00           H  
ATOM    379  HB3 PRO A  26       4.177  -2.642  12.275  1.00  0.00           H  
ATOM    380  HG2 PRO A  26       3.602  -2.076  15.119  1.00  0.00           H  
ATOM    381  HG3 PRO A  26       4.963  -1.550  14.148  1.00  0.00           H  
ATOM    382  HD2 PRO A  26       2.692   0.025  14.918  1.00  0.00           H  
ATOM    383  HD3 PRO A  26       3.995   0.515  13.853  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.319  -3.167  11.936  1.00  0.00           N  
ATOM    385  CA  GLY A  27      -0.964  -3.799  12.193  1.00  0.00           C  
ATOM    386  C   GLY A  27      -2.113  -2.947  11.648  1.00  0.00           C  
ATOM    387  O   GLY A  27      -3.276  -3.195  11.961  1.00  0.00           O  
ATOM    388  H   GLY A  27       0.744  -3.413  11.064  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.987  -4.785  11.730  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.092  -3.946  13.265  1.00  0.00           H  
ATOM    391  N   THR A  28      -1.746  -1.961  10.843  1.00  0.00           N  
ATOM    392  CA  THR A  28      -2.732  -1.072  10.252  1.00  0.00           C  
ATOM    393  C   THR A  28      -3.178  -1.601   8.888  1.00  0.00           C  
ATOM    394  O   THR A  28      -2.521  -2.464   8.308  1.00  0.00           O  
ATOM    395  CB  THR A  28      -2.126   0.332  10.191  1.00  0.00           C  
ATOM    396  OG1 THR A  28      -1.750   0.607  11.538  1.00  0.00           O  
ATOM    397  CG2 THR A  28      -3.166   1.406   9.868  1.00  0.00           C  
ATOM    398  H   THR A  28      -0.798  -1.766  10.594  1.00  0.00           H  
ATOM    399  HA  THR A  28      -3.612  -1.060  10.894  1.00  0.00           H  
ATOM    400  HB  THR A  28      -1.297   0.367   9.485  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -1.064   1.334  11.561  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -3.242   1.524   8.787  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -4.134   1.106  10.270  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -2.864   2.352  10.317  1.00  0.00           H  
ATOM    405  N   SER A  29      -4.291  -1.061   8.415  1.00  0.00           N  
ATOM    406  CA  SER A  29      -4.833  -1.468   7.129  1.00  0.00           C  
ATOM    407  C   SER A  29      -4.740  -0.311   6.133  1.00  0.00           C  
ATOM    408  O   SER A  29      -5.000   0.839   6.484  1.00  0.00           O  
ATOM    409  CB  SER A  29      -6.283  -1.936   7.266  1.00  0.00           C  
ATOM    410  OG  SER A  29      -7.209  -0.869   7.072  1.00  0.00           O  
ATOM    411  H   SER A  29      -4.820  -0.359   8.893  1.00  0.00           H  
ATOM    412  HA  SER A  29      -4.212  -2.303   6.806  1.00  0.00           H  
ATOM    413  HB2 SER A  29      -6.480  -2.723   6.539  1.00  0.00           H  
ATOM    414  HB3 SER A  29      -6.433  -2.370   8.254  1.00  0.00           H  
ATOM    415  HG  SER A  29      -7.799  -1.068   6.290  1.00  0.00           H  
ATOM    416  N   PHE A  30      -4.368  -0.655   4.908  1.00  0.00           N  
ATOM    417  CA  PHE A  30      -4.237   0.340   3.858  1.00  0.00           C  
ATOM    418  C   PHE A  30      -5.433   1.294   3.855  1.00  0.00           C  
ATOM    419  O   PHE A  30      -5.261   2.511   3.897  1.00  0.00           O  
ATOM    420  CB  PHE A  30      -4.199  -0.415   2.528  1.00  0.00           C  
ATOM    421  CG  PHE A  30      -3.833   0.458   1.327  1.00  0.00           C  
ATOM    422  CD1 PHE A  30      -4.791   1.201   0.709  1.00  0.00           C  
ATOM    423  CD2 PHE A  30      -2.551   0.493   0.876  1.00  0.00           C  
ATOM    424  CE1 PHE A  30      -4.451   2.012  -0.406  1.00  0.00           C  
ATOM    425  CE2 PHE A  30      -2.211   1.304  -0.239  1.00  0.00           C  
ATOM    426  CZ  PHE A  30      -3.169   2.046  -0.857  1.00  0.00           C  
ATOM    427  H   PHE A  30      -4.158  -1.593   4.631  1.00  0.00           H  
ATOM    428  HA  PHE A  30      -3.326   0.904   4.058  1.00  0.00           H  
ATOM    429  HB2 PHE A  30      -3.479  -1.230   2.605  1.00  0.00           H  
ATOM    430  HB3 PHE A  30      -5.175  -0.868   2.351  1.00  0.00           H  
ATOM    431  HD1 PHE A  30      -5.819   1.173   1.070  1.00  0.00           H  
ATOM    432  HD2 PHE A  30      -1.783  -0.102   1.371  1.00  0.00           H  
ATOM    433  HE1 PHE A  30      -5.219   2.606  -0.902  1.00  0.00           H  
ATOM    434  HE2 PHE A  30      -1.183   1.331  -0.600  1.00  0.00           H  
ATOM    435  HZ  PHE A  30      -2.908   2.668  -1.713  1.00  0.00           H  
ATOM    436  N   ASP A  31      -6.619   0.705   3.806  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.844   1.488   3.797  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.794   2.518   4.927  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.361   3.603   4.808  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -9.068   0.598   4.022  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -9.993   0.453   2.812  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -9.575   0.651   1.661  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -11.206   0.116   3.091  1.00  0.00           O  
ATOM    444  H   ASP A  31      -6.751  -0.285   3.772  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.880   1.952   2.811  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -8.727  -0.393   4.321  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -9.644   1.002   4.854  1.00  0.00           H  
ATOM    448  HD2 ASP A  31     -11.227  -0.419   3.935  1.00  0.00           H  
ATOM    449  N   ASP A  32      -7.110   2.142   5.997  1.00  0.00           N  
ATOM    450  CA  ASP A  32      -6.978   3.019   7.148  1.00  0.00           C  
ATOM    451  C   ASP A  32      -6.091   4.210   6.777  1.00  0.00           C  
ATOM    452  O   ASP A  32      -6.288   5.315   7.279  1.00  0.00           O  
ATOM    453  CB  ASP A  32      -6.325   2.291   8.324  1.00  0.00           C  
ATOM    454  CG  ASP A  32      -6.865   2.676   9.703  1.00  0.00           C  
ATOM    455  OD1 ASP A  32      -6.866   3.857  10.082  1.00  0.00           O  
ATOM    456  OD2 ASP A  32      -7.303   1.691  10.411  1.00  0.00           O  
ATOM    457  H   ASP A  32      -6.651   1.257   6.086  1.00  0.00           H  
ATOM    458  HA  ASP A  32      -7.996   3.319   7.397  1.00  0.00           H  
ATOM    459  HB2 ASP A  32      -6.456   1.218   8.186  1.00  0.00           H  
ATOM    460  HB3 ASP A  32      -5.253   2.487   8.303  1.00  0.00           H  
ATOM    461  HD2 ASP A  32      -6.536   1.162  10.774  1.00  0.00           H  
ATOM    462  N   LEU A  33      -5.133   3.943   5.902  1.00  0.00           N  
ATOM    463  CA  LEU A  33      -4.215   4.978   5.458  1.00  0.00           C  
ATOM    464  C   LEU A  33      -5.010   6.229   5.078  1.00  0.00           C  
ATOM    465  O   LEU A  33      -6.198   6.145   4.770  1.00  0.00           O  
ATOM    466  CB  LEU A  33      -3.319   4.454   4.335  1.00  0.00           C  
ATOM    467  CG  LEU A  33      -2.423   3.266   4.690  1.00  0.00           C  
ATOM    468  CD1 LEU A  33      -1.807   2.648   3.434  1.00  0.00           C  
ATOM    469  CD2 LEU A  33      -1.358   3.668   5.712  1.00  0.00           C  
ATOM    470  H   LEU A  33      -4.980   3.041   5.498  1.00  0.00           H  
ATOM    471  HA  LEU A  33      -3.568   5.223   6.300  1.00  0.00           H  
ATOM    472  HB2 LEU A  33      -3.952   4.168   3.495  1.00  0.00           H  
ATOM    473  HB3 LEU A  33      -2.685   5.272   3.992  1.00  0.00           H  
ATOM    474  HG  LEU A  33      -3.042   2.499   5.156  1.00  0.00           H  
ATOM    475 HD11 LEU A  33      -1.155   1.822   3.717  1.00  0.00           H  
ATOM    476 HD12 LEU A  33      -2.601   2.278   2.784  1.00  0.00           H  
ATOM    477 HD13 LEU A  33      -1.228   3.404   2.904  1.00  0.00           H  
ATOM    478 HD21 LEU A  33      -1.031   4.689   5.513  1.00  0.00           H  
ATOM    479 HD22 LEU A  33      -1.778   3.611   6.717  1.00  0.00           H  
ATOM    480 HD23 LEU A  33      -0.507   2.992   5.635  1.00  0.00           H  
ATOM    481  N   PRO A  34      -4.304   7.391   5.112  1.00  0.00           N  
ATOM    482  CA  PRO A  34      -4.931   8.658   4.775  1.00  0.00           C  
ATOM    483  C   PRO A  34      -5.132   8.785   3.263  1.00  0.00           C  
ATOM    484  O   PRO A  34      -4.567   8.012   2.491  1.00  0.00           O  
ATOM    485  CB  PRO A  34      -4.002   9.720   5.341  1.00  0.00           C  
ATOM    486  CG  PRO A  34      -2.666   9.029   5.563  1.00  0.00           C  
ATOM    487  CD  PRO A  34      -2.896   7.529   5.471  1.00  0.00           C  
ATOM    488  HA  PRO A  34      -5.844   8.711   5.178  1.00  0.00           H  
ATOM    489  HB2 PRO A  34      -3.899  10.557   4.651  1.00  0.00           H  
ATOM    490  HB3 PRO A  34      -4.393  10.123   6.275  1.00  0.00           H  
ATOM    491  HG2 PRO A  34      -1.941   9.351   4.816  1.00  0.00           H  
ATOM    492  HG3 PRO A  34      -2.258   9.294   6.539  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -2.249   7.075   4.721  1.00  0.00           H  
ATOM    494  HD3 PRO A  34      -2.679   7.037   6.419  1.00  0.00           H  
ATOM    495  N   ALA A  35      -5.940   9.765   2.886  1.00  0.00           N  
ATOM    496  CA  ALA A  35      -6.223  10.003   1.481  1.00  0.00           C  
ATOM    497  C   ALA A  35      -5.004  10.652   0.822  1.00  0.00           C  
ATOM    498  O   ALA A  35      -4.749  10.442  -0.363  1.00  0.00           O  
ATOM    499  CB  ALA A  35      -7.482  10.863   1.352  1.00  0.00           C  
ATOM    500  H   ALA A  35      -6.396  10.389   3.521  1.00  0.00           H  
ATOM    501  HA  ALA A  35      -6.408   9.037   1.012  1.00  0.00           H  
ATOM    502  HB1 ALA A  35      -7.753  10.955   0.300  1.00  0.00           H  
ATOM    503  HB2 ALA A  35      -8.300  10.393   1.898  1.00  0.00           H  
ATOM    504  HB3 ALA A  35      -7.290  11.852   1.767  1.00  0.00           H  
ATOM    505  N   ASP A  36      -4.283  11.427   1.619  1.00  0.00           N  
ATOM    506  CA  ASP A  36      -3.097  12.108   1.128  1.00  0.00           C  
ATOM    507  C   ASP A  36      -1.947  11.105   1.019  1.00  0.00           C  
ATOM    508  O   ASP A  36      -0.829  11.473   0.662  1.00  0.00           O  
ATOM    509  CB  ASP A  36      -2.665  13.220   2.085  1.00  0.00           C  
ATOM    510  CG  ASP A  36      -2.528  14.605   1.448  1.00  0.00           C  
ATOM    511  OD1 ASP A  36      -3.137  15.582   1.908  1.00  0.00           O  
ATOM    512  OD2 ASP A  36      -1.747  14.658   0.423  1.00  0.00           O  
ATOM    513  H   ASP A  36      -4.497  11.592   2.582  1.00  0.00           H  
ATOM    514  HA  ASP A  36      -3.384  12.521   0.161  1.00  0.00           H  
ATOM    515  HB2 ASP A  36      -3.388  13.281   2.899  1.00  0.00           H  
ATOM    516  HB3 ASP A  36      -1.708  12.945   2.530  1.00  0.00           H  
ATOM    517  HD2 ASP A  36      -1.798  13.802  -0.091  1.00  0.00           H  
ATOM    518  N   TRP A  37      -2.261   9.856   1.332  1.00  0.00           N  
ATOM    519  CA  TRP A  37      -1.268   8.797   1.274  1.00  0.00           C  
ATOM    520  C   TRP A  37      -1.219   8.274  -0.163  1.00  0.00           C  
ATOM    521  O   TRP A  37      -2.257   8.100  -0.800  1.00  0.00           O  
ATOM    522  CB  TRP A  37      -1.572   7.703   2.298  1.00  0.00           C  
ATOM    523  CG  TRP A  37      -0.502   6.613   2.382  1.00  0.00           C  
ATOM    524  CD1 TRP A  37       0.398   6.413   3.355  1.00  0.00           C  
ATOM    525  CD2 TRP A  37      -0.253   5.575   1.410  1.00  0.00           C  
ATOM    526  NE1 TRP A  37       1.204   5.327   3.083  1.00  0.00           N  
ATOM    527  CE2 TRP A  37       0.796   4.801   1.862  1.00  0.00           C  
ATOM    528  CE3 TRP A  37      -0.894   5.300   0.189  1.00  0.00           C  
ATOM    529  CZ2 TRP A  37       1.297   3.701   1.156  1.00  0.00           C  
ATOM    530  CZ3 TRP A  37      -0.382   4.197  -0.504  1.00  0.00           C  
ATOM    531  CH2 TRP A  37       0.674   3.408  -0.063  1.00  0.00           C  
ATOM    532  H   TRP A  37      -3.173   9.565   1.622  1.00  0.00           H  
ATOM    533  HA  TRP A  37      -0.305   9.228   1.547  1.00  0.00           H  
ATOM    534  HB2 TRP A  37      -1.688   8.161   3.281  1.00  0.00           H  
ATOM    535  HB3 TRP A  37      -2.528   7.241   2.048  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.482   7.031   4.249  1.00  0.00           H  
ATOM    537  HE1 TRP A  37       2.013   4.950   3.709  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.724   5.896  -0.189  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37       2.127   3.105   1.535  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -0.843   3.939  -1.458  1.00  0.00           H  
ATOM    541  HH2 TRP A  37       1.015   2.564  -0.663  1.00  0.00           H  
ATOM    542  N   VAL A  38      -0.002   8.039  -0.632  1.00  0.00           N  
ATOM    543  CA  VAL A  38       0.196   7.539  -1.982  1.00  0.00           C  
ATOM    544  C   VAL A  38       1.480   6.709  -2.031  1.00  0.00           C  
ATOM    545  O   VAL A  38       2.411   6.953  -1.264  1.00  0.00           O  
ATOM    546  CB  VAL A  38       0.198   8.703  -2.975  1.00  0.00           C  
ATOM    547  CG1 VAL A  38      -1.200   9.310  -3.112  1.00  0.00           C  
ATOM    548  CG2 VAL A  38       1.221   9.766  -2.572  1.00  0.00           C  
ATOM    549  H   VAL A  38       0.837   8.184  -0.108  1.00  0.00           H  
ATOM    550  HA  VAL A  38      -0.649   6.893  -2.221  1.00  0.00           H  
ATOM    551  HB  VAL A  38       0.490   8.311  -3.950  1.00  0.00           H  
ATOM    552 HG11 VAL A  38      -1.949   8.540  -2.931  1.00  0.00           H  
ATOM    553 HG12 VAL A  38      -1.320  10.112  -2.384  1.00  0.00           H  
ATOM    554 HG13 VAL A  38      -1.325   9.710  -4.118  1.00  0.00           H  
ATOM    555 HG21 VAL A  38       1.746   9.443  -1.673  1.00  0.00           H  
ATOM    556 HG22 VAL A  38       1.939   9.906  -3.381  1.00  0.00           H  
ATOM    557 HG23 VAL A  38       0.708  10.708  -2.375  1.00  0.00           H  
ATOM    558  N   CYS A  39       1.489   5.745  -2.939  1.00  0.00           N  
ATOM    559  CA  CYS A  39       2.644   4.877  -3.098  1.00  0.00           C  
ATOM    560  C   CYS A  39       3.905   5.741  -3.041  1.00  0.00           C  
ATOM    561  O   CYS A  39       4.240   6.421  -4.009  1.00  0.00           O  
ATOM    562  CB  CYS A  39       2.567   4.064  -4.392  1.00  0.00           C  
ATOM    563  SG  CYS A  39       4.129   3.245  -4.878  1.00  0.00           S  
ATOM    564  H   CYS A  39       0.728   5.553  -3.559  1.00  0.00           H  
ATOM    565  HA  CYS A  39       2.621   4.170  -2.268  1.00  0.00           H  
ATOM    566  HB2 CYS A  39       1.794   3.303  -4.281  1.00  0.00           H  
ATOM    567  HB3 CYS A  39       2.252   4.723  -5.200  1.00  0.00           H  
ATOM    568  N   PRO A  40       4.588   5.684  -1.866  1.00  0.00           N  
ATOM    569  CA  PRO A  40       5.805   6.453  -1.670  1.00  0.00           C  
ATOM    570  C   PRO A  40       6.979   5.823  -2.423  1.00  0.00           C  
ATOM    571  O   PRO A  40       8.019   5.537  -1.831  1.00  0.00           O  
ATOM    572  CB  PRO A  40       6.013   6.484  -0.165  1.00  0.00           C  
ATOM    573  CG  PRO A  40       5.172   5.348   0.395  1.00  0.00           C  
ATOM    574  CD  PRO A  40       4.221   4.889  -0.698  1.00  0.00           C  
ATOM    575  HA  PRO A  40       5.700   7.372  -2.049  1.00  0.00           H  
ATOM    576  HB2 PRO A  40       7.065   6.352   0.087  1.00  0.00           H  
ATOM    577  HB3 PRO A  40       5.703   7.442   0.252  1.00  0.00           H  
ATOM    578  HG2 PRO A  40       5.809   4.525   0.718  1.00  0.00           H  
ATOM    579  HG3 PRO A  40       4.615   5.682   1.271  1.00  0.00           H  
ATOM    580  HD2 PRO A  40       4.329   3.823  -0.894  1.00  0.00           H  
ATOM    581  HD3 PRO A  40       3.182   5.058  -0.415  1.00  0.00           H  
ATOM    582  N   VAL A  41       6.773   5.625  -3.717  1.00  0.00           N  
ATOM    583  CA  VAL A  41       7.801   5.033  -4.556  1.00  0.00           C  
ATOM    584  C   VAL A  41       7.729   5.651  -5.954  1.00  0.00           C  
ATOM    585  O   VAL A  41       8.753   6.011  -6.531  1.00  0.00           O  
ATOM    586  CB  VAL A  41       7.656   3.510  -4.567  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       8.791   2.857  -5.359  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       7.593   2.956  -3.142  1.00  0.00           C  
ATOM    589  H   VAL A  41       5.924   5.860  -4.190  1.00  0.00           H  
ATOM    590  HA  VAL A  41       8.767   5.278  -4.114  1.00  0.00           H  
ATOM    591  HB  VAL A  41       6.717   3.266  -5.063  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       8.485   2.737  -6.398  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       9.678   3.489  -5.312  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       9.018   1.881  -4.931  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       7.827   1.891  -3.156  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       8.315   3.479  -2.516  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       6.590   3.102  -2.740  1.00  0.00           H  
ATOM    598  N   CYS A  42       6.508   5.753  -6.459  1.00  0.00           N  
ATOM    599  CA  CYS A  42       6.289   6.320  -7.778  1.00  0.00           C  
ATOM    600  C   CYS A  42       5.452   7.591  -7.622  1.00  0.00           C  
ATOM    601  O   CYS A  42       5.798   8.638  -8.167  1.00  0.00           O  
ATOM    602  CB  CYS A  42       5.628   5.314  -8.724  1.00  0.00           C  
ATOM    603  SG  CYS A  42       3.840   5.051  -8.437  1.00  0.00           S  
ATOM    604  H   CYS A  42       5.680   5.457  -5.983  1.00  0.00           H  
ATOM    605  HA  CYS A  42       7.272   6.552  -8.187  1.00  0.00           H  
ATOM    606  HB2 CYS A  42       5.771   5.653  -9.750  1.00  0.00           H  
ATOM    607  HB3 CYS A  42       6.141   4.357  -8.630  1.00  0.00           H  
ATOM    608  N   GLY A  43       4.366   7.458  -6.874  1.00  0.00           N  
ATOM    609  CA  GLY A  43       3.477   8.583  -6.639  1.00  0.00           C  
ATOM    610  C   GLY A  43       2.011   8.150  -6.722  1.00  0.00           C  
ATOM    611  O   GLY A  43       1.171   8.644  -5.971  1.00  0.00           O  
ATOM    612  H   GLY A  43       4.091   6.603  -6.435  1.00  0.00           H  
ATOM    613  HA2 GLY A  43       3.678   9.011  -5.658  1.00  0.00           H  
ATOM    614  HA3 GLY A  43       3.671   9.364  -7.374  1.00  0.00           H  
ATOM    615  N   ALA A  44       1.749   7.232  -7.641  1.00  0.00           N  
ATOM    616  CA  ALA A  44       0.400   6.727  -7.831  1.00  0.00           C  
ATOM    617  C   ALA A  44      -0.384   6.876  -6.526  1.00  0.00           C  
ATOM    618  O   ALA A  44       0.165   6.686  -5.442  1.00  0.00           O  
ATOM    619  CB  ALA A  44       0.461   5.276  -8.312  1.00  0.00           C  
ATOM    620  H   ALA A  44       2.439   6.835  -8.247  1.00  0.00           H  
ATOM    621  HA  ALA A  44      -0.075   7.333  -8.602  1.00  0.00           H  
ATOM    622  HB1 ALA A  44       0.688   4.623  -7.469  1.00  0.00           H  
ATOM    623  HB2 ALA A  44      -0.501   4.995  -8.741  1.00  0.00           H  
ATOM    624  HB3 ALA A  44       1.239   5.176  -9.069  1.00  0.00           H  
ATOM    625  N   PRO A  45      -1.690   7.225  -6.677  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -2.556   7.402  -5.523  1.00  0.00           C  
ATOM    627  C   PRO A  45      -2.950   6.051  -4.921  1.00  0.00           C  
ATOM    628  O   PRO A  45      -2.918   5.030  -5.605  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -3.747   8.190  -6.043  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -3.730   8.025  -7.553  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -2.375   7.458  -7.945  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.073   7.893  -4.799  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -4.678   7.815  -5.619  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -3.671   9.242  -5.764  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -4.530   7.357  -7.873  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -3.899   8.983  -8.044  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -2.481   6.535  -8.514  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -1.820   8.156  -8.572  1.00  0.00           H  
ATOM    639  N   LYS A  46      -3.312   6.091  -3.647  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -3.712   4.883  -2.945  1.00  0.00           C  
ATOM    641  C   LYS A  46      -4.896   4.243  -3.673  1.00  0.00           C  
ATOM    642  O   LYS A  46      -5.179   3.061  -3.486  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -3.987   5.186  -1.471  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -5.481   5.407  -1.227  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -5.714   6.211   0.054  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -6.720   5.508   0.967  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -6.030   4.892   2.122  1.00  0.00           N  
ATOM    648  H   LYS A  46      -3.335   6.926  -3.098  1.00  0.00           H  
ATOM    649  HA  LYS A  46      -2.870   4.191  -2.980  1.00  0.00           H  
ATOM    650  HB2 LYS A  46      -3.632   4.361  -0.853  1.00  0.00           H  
ATOM    651  HB3 LYS A  46      -3.430   6.073  -1.168  1.00  0.00           H  
ATOM    652  HG2 LYS A  46      -5.918   5.934  -2.075  1.00  0.00           H  
ATOM    653  HG3 LYS A  46      -5.988   4.445  -1.154  1.00  0.00           H  
ATOM    654  HD2 LYS A  46      -4.770   6.344   0.581  1.00  0.00           H  
ATOM    655  HD3 LYS A  46      -6.081   7.206  -0.199  1.00  0.00           H  
ATOM    656  HE2 LYS A  46      -7.463   6.224   1.319  1.00  0.00           H  
ATOM    657  HE3 LYS A  46      -7.256   4.742   0.406  1.00  0.00           H  
ATOM    658  HZ1 LYS A  46      -5.679   3.966   1.906  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46      -6.643   4.795   2.924  1.00  0.00           H  
ATOM    660  N   SER A  47      -5.555   5.053  -4.489  1.00  0.00           N  
ATOM    661  CA  SER A  47      -6.702   4.581  -5.246  1.00  0.00           C  
ATOM    662  C   SER A  47      -6.246   3.603  -6.331  1.00  0.00           C  
ATOM    663  O   SER A  47      -7.067   2.911  -6.932  1.00  0.00           O  
ATOM    664  CB  SER A  47      -7.468   5.748  -5.871  1.00  0.00           C  
ATOM    665  OG  SER A  47      -8.795   5.851  -5.360  1.00  0.00           O  
ATOM    666  H   SER A  47      -5.318   6.013  -4.636  1.00  0.00           H  
ATOM    667  HA  SER A  47      -7.339   4.076  -4.519  1.00  0.00           H  
ATOM    668  HB2 SER A  47      -6.933   6.678  -5.678  1.00  0.00           H  
ATOM    669  HB3 SER A  47      -7.505   5.620  -6.952  1.00  0.00           H  
ATOM    670  HG  SER A  47      -9.324   6.497  -5.910  1.00  0.00           H  
ATOM    671  N   GLU A  48      -4.940   3.578  -6.549  1.00  0.00           N  
ATOM    672  CA  GLU A  48      -4.365   2.697  -7.552  1.00  0.00           C  
ATOM    673  C   GLU A  48      -3.667   1.513  -6.880  1.00  0.00           C  
ATOM    674  O   GLU A  48      -2.642   1.036  -7.365  1.00  0.00           O  
ATOM    675  CB  GLU A  48      -3.400   3.459  -8.462  1.00  0.00           C  
ATOM    676  CG  GLU A  48      -4.071   4.696  -9.062  1.00  0.00           C  
ATOM    677  CD  GLU A  48      -3.306   5.194 -10.289  1.00  0.00           C  
ATOM    678  OE1 GLU A  48      -2.068   5.258 -10.264  1.00  0.00           O  
ATOM    679  OE2 GLU A  48      -4.044   5.523 -11.295  1.00  0.00           O  
ATOM    680  H   GLU A  48      -4.280   4.145  -6.056  1.00  0.00           H  
ATOM    681  HA  GLU A  48      -5.209   2.342  -8.143  1.00  0.00           H  
ATOM    682  HB2 GLU A  48      -2.519   3.758  -7.894  1.00  0.00           H  
ATOM    683  HB3 GLU A  48      -3.056   2.804  -9.262  1.00  0.00           H  
ATOM    684  HG2 GLU A  48      -5.098   4.457  -9.340  1.00  0.00           H  
ATOM    685  HG3 GLU A  48      -4.120   5.486  -8.313  1.00  0.00           H  
ATOM    686  HE2 GLU A  48      -4.444   6.427 -11.146  1.00  0.00           H  
ATOM    687  N   PHE A  49      -4.250   1.073  -5.775  1.00  0.00           N  
ATOM    688  CA  PHE A  49      -3.697  -0.046  -5.032  1.00  0.00           C  
ATOM    689  C   PHE A  49      -4.736  -1.155  -4.855  1.00  0.00           C  
ATOM    690  O   PHE A  49      -5.907  -0.878  -4.598  1.00  0.00           O  
ATOM    691  CB  PHE A  49      -3.297   0.485  -3.654  1.00  0.00           C  
ATOM    692  CG  PHE A  49      -1.791   0.447  -3.385  1.00  0.00           C  
ATOM    693  CD1 PHE A  49      -1.137  -0.745  -3.348  1.00  0.00           C  
ATOM    694  CD2 PHE A  49      -1.107   1.605  -3.182  1.00  0.00           C  
ATOM    695  CE1 PHE A  49       0.260  -0.780  -3.098  1.00  0.00           C  
ATOM    696  CE2 PHE A  49       0.290   1.570  -2.933  1.00  0.00           C  
ATOM    697  CZ  PHE A  49       0.945   0.378  -2.896  1.00  0.00           C  
ATOM    698  H   PHE A  49      -5.083   1.467  -5.387  1.00  0.00           H  
ATOM    699  HA  PHE A  49      -2.853  -0.430  -5.605  1.00  0.00           H  
ATOM    700  HB2 PHE A  49      -3.647   1.513  -3.556  1.00  0.00           H  
ATOM    701  HB3 PHE A  49      -3.807  -0.099  -2.888  1.00  0.00           H  
ATOM    702  HD1 PHE A  49      -1.685  -1.673  -3.510  1.00  0.00           H  
ATOM    703  HD2 PHE A  49      -1.631   2.560  -3.212  1.00  0.00           H  
ATOM    704  HE1 PHE A  49       0.785  -1.735  -3.069  1.00  0.00           H  
ATOM    705  HE2 PHE A  49       0.839   2.498  -2.771  1.00  0.00           H  
ATOM    706  HZ  PHE A  49       2.017   0.351  -2.704  1.00  0.00           H  
ATOM    707  N   GLU A  50      -4.271  -2.387  -5.001  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -5.146  -3.539  -4.862  1.00  0.00           C  
ATOM    709  C   GLU A  50      -4.418  -4.674  -4.139  1.00  0.00           C  
ATOM    710  O   GLU A  50      -3.189  -4.699  -4.095  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -5.666  -4.001  -6.224  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -4.569  -4.718  -7.015  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -5.146  -5.397  -8.259  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -5.078  -4.832  -9.361  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -5.678  -6.553  -8.052  1.00  0.00           O  
ATOM    716  H   GLU A  50      -3.317  -2.604  -5.211  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -5.985  -3.193  -4.258  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -6.515  -4.669  -6.086  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -6.025  -3.142  -6.791  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -3.802  -4.002  -7.310  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -4.086  -5.461  -6.382  1.00  0.00           H  
ATOM    722  HE2 GLU A  50      -5.231  -7.002  -7.278  1.00  0.00           H  
ATOM    723  N   ALA A  51      -5.207  -5.585  -3.590  1.00  0.00           N  
ATOM    724  CA  ALA A  51      -4.653  -6.720  -2.871  1.00  0.00           C  
ATOM    725  C   ALA A  51      -4.470  -7.891  -3.838  1.00  0.00           C  
ATOM    726  O   ALA A  51      -5.442  -8.535  -4.229  1.00  0.00           O  
ATOM    727  CB  ALA A  51      -5.565  -7.073  -1.694  1.00  0.00           C  
ATOM    728  H   ALA A  51      -6.206  -5.557  -3.630  1.00  0.00           H  
ATOM    729  HA  ALA A  51      -3.679  -6.424  -2.483  1.00  0.00           H  
ATOM    730  HB1 ALA A  51      -4.970  -7.513  -0.893  1.00  0.00           H  
ATOM    731  HB2 ALA A  51      -6.053  -6.170  -1.329  1.00  0.00           H  
ATOM    732  HB3 ALA A  51      -6.320  -7.788  -2.021  1.00  0.00           H  
ATOM    733  N   ALA A  52      -3.217  -8.130  -4.197  1.00  0.00           N  
ATOM    734  CA  ALA A  52      -2.894  -9.212  -5.111  1.00  0.00           C  
ATOM    735  C   ALA A  52      -2.794 -10.523  -4.328  1.00  0.00           C  
ATOM    736  O   ALA A  52      -2.691 -11.597  -4.919  1.00  0.00           O  
ATOM    737  CB  ALA A  52      -1.602  -8.880  -5.860  1.00  0.00           C  
ATOM    738  H   ALA A  52      -2.432  -7.601  -3.874  1.00  0.00           H  
ATOM    739  HA  ALA A  52      -3.707  -9.291  -5.833  1.00  0.00           H  
ATOM    740  HB1 ALA A  52      -1.544  -7.804  -6.024  1.00  0.00           H  
ATOM    741  HB2 ALA A  52      -0.746  -9.204  -5.268  1.00  0.00           H  
ATOM    742  HB3 ALA A  52      -1.595  -9.395  -6.820  1.00  0.00           H  
TER     743      ALA A  52                                                      
HETATM  744 NI    NI A  53       3.804   2.968  -7.252  1.00  0.00          NI  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -5.456 -12.786   2.712  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.003 -12.786   2.712  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.454 -11.417   3.119  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.544 -11.328   3.940  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.492 -13.146   1.315  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.857 -14.538   1.306  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.077 -14.396   1.316  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.633 -16.098   1.623  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.878 -11.879   2.712  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.710 -13.535   3.447  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.317 -13.114   0.603  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -2.761 -12.406   0.989  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -3.190 -15.105   2.175  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -3.181 -15.088   0.422  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.017 -16.466   0.802  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.073 -16.165   2.556  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.537 -16.702   1.697  1.00  0.00           H  
ATOM     18  N   LYS A   2      -4.033 -10.383   2.525  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -3.613  -9.022   2.815  1.00  0.00           C  
ATOM     20  C   LYS A   2      -2.407  -8.668   1.944  1.00  0.00           C  
ATOM     21  O   LYS A   2      -2.077  -9.395   1.008  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -3.361  -8.848   4.314  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -4.032  -7.576   4.838  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -5.516  -7.816   5.122  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -6.372  -6.678   4.562  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -7.570  -6.468   5.405  1.00  0.00           N  
ATOM     27  H   LYS A   2      -4.773 -10.463   1.857  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -4.438  -8.362   2.548  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -3.743  -9.714   4.855  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -2.289  -8.803   4.504  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -3.532  -7.247   5.749  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -3.922  -6.775   4.107  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -5.826  -8.762   4.679  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -5.675  -7.901   6.197  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -5.785  -5.761   4.519  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -6.675  -6.911   3.542  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -8.308  -7.128   5.188  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -7.961  -5.540   5.285  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.781  -7.550   2.282  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.618  -7.091   1.542  1.00  0.00           C  
ATOM     41  C   LYS A   3      -1.027  -6.777   0.101  1.00  0.00           C  
ATOM     42  O   LYS A   3      -1.432  -7.670  -0.641  1.00  0.00           O  
ATOM     43  CB  LYS A   3       0.522  -8.106   1.650  1.00  0.00           C  
ATOM     44  CG  LYS A   3       0.972  -8.272   3.103  1.00  0.00           C  
ATOM     45  CD  LYS A   3       1.947  -7.165   3.505  1.00  0.00           C  
ATOM     46  CE  LYS A   3       3.315  -7.375   2.853  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       3.660  -6.225   1.989  1.00  0.00           N  
ATOM     48  H   LYS A   3      -2.055  -6.964   3.044  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -0.274  -6.169   2.012  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       0.197  -9.068   1.254  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.364  -7.779   1.040  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       0.103  -8.253   3.761  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       1.447  -9.245   3.231  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       1.545  -6.196   3.210  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       2.056  -7.147   4.590  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       4.076  -7.500   3.623  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       3.306  -8.292   2.263  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       3.541  -5.340   2.469  1.00  0.00           H  
ATOM     59  HZ3 LYS A   3       3.081  -6.188   1.157  1.00  0.00           H  
ATOM     60  N   TYR A   4      -0.906  -5.505  -0.251  1.00  0.00           N  
ATOM     61  CA  TYR A   4      -1.258  -5.063  -1.589  1.00  0.00           C  
ATOM     62  C   TYR A   4      -0.027  -4.550  -2.339  1.00  0.00           C  
ATOM     63  O   TYR A   4       1.095  -4.657  -1.845  1.00  0.00           O  
ATOM     64  CB  TYR A   4      -2.246  -3.909  -1.406  1.00  0.00           C  
ATOM     65  CG  TYR A   4      -2.975  -3.922  -0.061  1.00  0.00           C  
ATOM     66  CD1 TYR A   4      -2.331  -3.481   1.078  1.00  0.00           C  
ATOM     67  CD2 TYR A   4      -4.276  -4.376   0.014  1.00  0.00           C  
ATOM     68  CE1 TYR A   4      -3.018  -3.493   2.343  1.00  0.00           C  
ATOM     69  CE2 TYR A   4      -4.962  -4.388   1.280  1.00  0.00           C  
ATOM     70  CZ  TYR A   4      -4.299  -3.946   2.382  1.00  0.00           C  
ATOM     71  OH  TYR A   4      -4.947  -3.958   3.578  1.00  0.00           O  
ATOM     72  H   TYR A   4      -0.575  -4.785   0.359  1.00  0.00           H  
ATOM     73  HA  TYR A   4      -1.673  -5.915  -2.127  1.00  0.00           H  
ATOM     74  HB2 TYR A   4      -1.710  -2.965  -1.507  1.00  0.00           H  
ATOM     75  HB3 TYR A   4      -2.983  -3.944  -2.207  1.00  0.00           H  
ATOM     76  HD1 TYR A   4      -1.303  -3.123   1.018  1.00  0.00           H  
ATOM     77  HD2 TYR A   4      -4.784  -4.724  -0.885  1.00  0.00           H  
ATOM     78  HE1 TYR A   4      -2.521  -3.147   3.250  1.00  0.00           H  
ATOM     79  HE2 TYR A   4      -5.990  -4.744   1.354  1.00  0.00           H  
ATOM     80  HH  TYR A   4      -5.925  -3.803   3.438  1.00  0.00           H  
ATOM     81  N   VAL A   5      -0.277  -4.003  -3.519  1.00  0.00           N  
ATOM     82  CA  VAL A   5       0.797  -3.473  -4.342  1.00  0.00           C  
ATOM     83  C   VAL A   5       0.322  -2.192  -5.030  1.00  0.00           C  
ATOM     84  O   VAL A   5      -0.855  -2.060  -5.360  1.00  0.00           O  
ATOM     85  CB  VAL A   5       1.275  -4.540  -5.329  1.00  0.00           C  
ATOM     86  CG1 VAL A   5       2.124  -3.918  -6.440  1.00  0.00           C  
ATOM     87  CG2 VAL A   5       2.043  -5.650  -4.608  1.00  0.00           C  
ATOM     88  H   VAL A   5      -1.192  -3.920  -3.914  1.00  0.00           H  
ATOM     89  HA  VAL A   5       1.628  -3.229  -3.680  1.00  0.00           H  
ATOM     90  HB  VAL A   5       0.395  -4.987  -5.791  1.00  0.00           H  
ATOM     91 HG11 VAL A   5       2.531  -2.966  -6.096  1.00  0.00           H  
ATOM     92 HG12 VAL A   5       2.942  -4.592  -6.693  1.00  0.00           H  
ATOM     93 HG13 VAL A   5       1.505  -3.751  -7.321  1.00  0.00           H  
ATOM     94 HG21 VAL A   5       3.098  -5.382  -4.549  1.00  0.00           H  
ATOM     95 HG22 VAL A   5       1.642  -5.774  -3.602  1.00  0.00           H  
ATOM     96 HG23 VAL A   5       1.935  -6.583  -5.160  1.00  0.00           H  
ATOM     97  N   CYS A   6       1.263  -1.280  -5.225  1.00  0.00           N  
ATOM     98  CA  CYS A   6       0.956  -0.013  -5.868  1.00  0.00           C  
ATOM     99  C   CYS A   6       0.073  -0.294  -7.086  1.00  0.00           C  
ATOM    100  O   CYS A   6      -0.931   0.384  -7.299  1.00  0.00           O  
ATOM    101  CB  CYS A   6       2.225   0.752  -6.248  1.00  0.00           C  
ATOM    102  SG  CYS A   6       2.044   1.878  -7.678  1.00  0.00           S  
ATOM    103  H   CYS A   6       2.219  -1.395  -4.954  1.00  0.00           H  
ATOM    104  HA  CYS A   6       0.421   0.589  -5.133  1.00  0.00           H  
ATOM    105  HB2 CYS A   6       2.555   1.332  -5.386  1.00  0.00           H  
ATOM    106  HB3 CYS A   6       3.014   0.032  -6.468  1.00  0.00           H  
ATOM    107  N   THR A   7       0.480  -1.295  -7.853  1.00  0.00           N  
ATOM    108  CA  THR A   7      -0.262  -1.674  -9.044  1.00  0.00           C  
ATOM    109  C   THR A   7      -0.098  -0.613 -10.134  1.00  0.00           C  
ATOM    110  O   THR A   7      -1.039  -0.328 -10.874  1.00  0.00           O  
ATOM    111  CB  THR A   7      -1.718  -1.909  -8.639  1.00  0.00           C  
ATOM    112  OG1 THR A   7      -1.629  -2.773  -7.509  1.00  0.00           O  
ATOM    113  CG2 THR A   7      -2.489  -2.730  -9.675  1.00  0.00           C  
ATOM    114  H   THR A   7       1.297  -1.841  -7.673  1.00  0.00           H  
ATOM    115  HA  THR A   7       0.162  -2.600  -9.432  1.00  0.00           H  
ATOM    116  HB  THR A   7      -2.224  -0.965  -8.436  1.00  0.00           H  
ATOM    117  HG1 THR A   7      -1.309  -3.676  -7.793  1.00  0.00           H  
ATOM    118 HG21 THR A   7      -3.270  -3.304  -9.176  1.00  0.00           H  
ATOM    119 HG22 THR A   7      -2.940  -2.061 -10.407  1.00  0.00           H  
ATOM    120 HG23 THR A   7      -1.804  -3.412 -10.180  1.00  0.00           H  
ATOM    121  N   VAL A   8       1.102  -0.057 -10.198  1.00  0.00           N  
ATOM    122  CA  VAL A   8       1.401   0.967 -11.186  1.00  0.00           C  
ATOM    123  C   VAL A   8       2.897   0.938 -11.507  1.00  0.00           C  
ATOM    124  O   VAL A   8       3.286   0.991 -12.672  1.00  0.00           O  
ATOM    125  CB  VAL A   8       0.923   2.331 -10.686  1.00  0.00           C  
ATOM    126  CG1 VAL A   8       0.649   3.278 -11.856  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -0.313   2.187  -9.796  1.00  0.00           C  
ATOM    128  H   VAL A   8       1.862  -0.294  -9.592  1.00  0.00           H  
ATOM    129  HA  VAL A   8       0.843   0.724 -12.090  1.00  0.00           H  
ATOM    130  HB  VAL A   8       1.720   2.766 -10.083  1.00  0.00           H  
ATOM    131 HG11 VAL A   8      -0.337   3.728 -11.736  1.00  0.00           H  
ATOM    132 HG12 VAL A   8       1.406   4.062 -11.874  1.00  0.00           H  
ATOM    133 HG13 VAL A   8       0.682   2.719 -12.791  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -0.104   1.478  -8.995  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -0.567   3.156  -9.366  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -1.150   1.825 -10.393  1.00  0.00           H  
ATOM    137  N   CYS A   9       3.694   0.855 -10.452  1.00  0.00           N  
ATOM    138  CA  CYS A   9       5.139   0.819 -10.607  1.00  0.00           C  
ATOM    139  C   CYS A   9       5.661  -0.458  -9.944  1.00  0.00           C  
ATOM    140  O   CYS A   9       6.426  -1.207 -10.549  1.00  0.00           O  
ATOM    141  CB  CYS A   9       5.801   2.072 -10.032  1.00  0.00           C  
ATOM    142  SG  CYS A   9       6.011   2.065  -8.215  1.00  0.00           S  
ATOM    143  H   CYS A   9       3.370   0.812  -9.507  1.00  0.00           H  
ATOM    144  HA  CYS A   9       5.338   0.808 -11.678  1.00  0.00           H  
ATOM    145  HB2 CYS A   9       6.779   2.195 -10.497  1.00  0.00           H  
ATOM    146  HB3 CYS A   9       5.205   2.941 -10.311  1.00  0.00           H  
ATOM    147  N   GLY A  10       5.227  -0.665  -8.709  1.00  0.00           N  
ATOM    148  CA  GLY A  10       5.642  -1.838  -7.958  1.00  0.00           C  
ATOM    149  C   GLY A  10       6.064  -1.457  -6.537  1.00  0.00           C  
ATOM    150  O   GLY A  10       7.217  -1.100  -6.303  1.00  0.00           O  
ATOM    151  H   GLY A  10       4.605  -0.050  -8.225  1.00  0.00           H  
ATOM    152  HA2 GLY A  10       4.823  -2.556  -7.918  1.00  0.00           H  
ATOM    153  HA3 GLY A  10       6.471  -2.327  -8.469  1.00  0.00           H  
ATOM    154  N   TYR A  11       5.106  -1.547  -5.626  1.00  0.00           N  
ATOM    155  CA  TYR A  11       5.364  -1.217  -4.234  1.00  0.00           C  
ATOM    156  C   TYR A  11       4.383  -1.939  -3.309  1.00  0.00           C  
ATOM    157  O   TYR A  11       3.210  -1.578  -3.238  1.00  0.00           O  
ATOM    158  CB  TYR A  11       5.145   0.292  -4.112  1.00  0.00           C  
ATOM    159  CG  TYR A  11       5.151   0.807  -2.671  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       6.294   0.701  -1.905  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       4.013   1.377  -2.137  1.00  0.00           C  
ATOM    162  CE1 TYR A  11       6.300   1.186  -0.549  1.00  0.00           C  
ATOM    163  CE2 TYR A  11       4.019   1.861  -0.781  1.00  0.00           C  
ATOM    164  CZ  TYR A  11       5.162   1.742  -0.054  1.00  0.00           C  
ATOM    165  OH  TYR A  11       5.167   2.199   1.227  1.00  0.00           O  
ATOM    166  H   TYR A  11       4.171  -1.839  -5.824  1.00  0.00           H  
ATOM    167  HA  TYR A  11       6.379  -1.535  -3.996  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       5.923   0.809  -4.674  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       4.193   0.550  -4.575  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       7.193   0.251  -2.327  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       3.110   1.460  -2.742  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       7.196   1.108   0.067  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       3.127   2.313  -0.347  1.00  0.00           H  
ATOM    174  HH  TYR A  11       4.866   1.477   1.849  1.00  0.00           H  
ATOM    175  N   GLU A  12       4.901  -2.947  -2.621  1.00  0.00           N  
ATOM    176  CA  GLU A  12       4.085  -3.723  -1.703  1.00  0.00           C  
ATOM    177  C   GLU A  12       4.105  -3.089  -0.310  1.00  0.00           C  
ATOM    178  O   GLU A  12       5.167  -2.932   0.289  1.00  0.00           O  
ATOM    179  CB  GLU A  12       4.554  -5.178  -1.649  1.00  0.00           C  
ATOM    180  CG  GLU A  12       5.940  -5.285  -1.011  1.00  0.00           C  
ATOM    181  CD  GLU A  12       6.495  -6.705  -1.138  1.00  0.00           C  
ATOM    182  OE1 GLU A  12       6.017  -7.485  -1.975  1.00  0.00           O  
ATOM    183  OE2 GLU A  12       7.459  -6.989  -0.329  1.00  0.00           O  
ATOM    184  H   GLU A  12       5.857  -3.234  -2.684  1.00  0.00           H  
ATOM    185  HA  GLU A  12       3.075  -3.688  -2.111  1.00  0.00           H  
ATOM    186  HB2 GLU A  12       3.841  -5.773  -1.079  1.00  0.00           H  
ATOM    187  HB3 GLU A  12       4.581  -5.593  -2.657  1.00  0.00           H  
ATOM    188  HG2 GLU A  12       6.620  -4.581  -1.490  1.00  0.00           H  
ATOM    189  HG3 GLU A  12       5.883  -5.006   0.041  1.00  0.00           H  
ATOM    190  HE2 GLU A  12       7.503  -7.977  -0.183  1.00  0.00           H  
ATOM    191  N   TYR A  13       2.917  -2.743   0.164  1.00  0.00           N  
ATOM    192  CA  TYR A  13       2.784  -2.129   1.474  1.00  0.00           C  
ATOM    193  C   TYR A  13       2.447  -3.176   2.538  1.00  0.00           C  
ATOM    194  O   TYR A  13       1.672  -4.097   2.284  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.622  -1.141   1.362  1.00  0.00           C  
ATOM    196  CG  TYR A  13       1.035  -0.714   2.709  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.740   0.147   3.526  1.00  0.00           C  
ATOM    198  CD2 TYR A  13      -0.197  -1.190   3.107  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       1.188   0.549   4.794  1.00  0.00           C  
ATOM    200  CE2 TYR A  13      -0.749  -0.788   4.375  1.00  0.00           C  
ATOM    201  CZ  TYR A  13      -0.029   0.062   5.156  1.00  0.00           C  
ATOM    202  OH  TYR A  13      -0.550   0.442   6.353  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.058  -2.874  -0.330  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.736  -1.661   1.725  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.962  -0.254   0.828  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.832  -1.592   0.760  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.713   0.523   3.211  1.00  0.00           H  
ATOM    208  HD2 TYR A  13      -0.753  -1.870   2.462  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       1.733   1.229   5.449  1.00  0.00           H  
ATOM    210  HE2 TYR A  13      -1.721  -1.156   4.702  1.00  0.00           H  
ATOM    211  HH  TYR A  13       0.010   0.081   7.100  1.00  0.00           H  
ATOM    212  N   ASP A  14       3.045  -3.000   3.707  1.00  0.00           N  
ATOM    213  CA  ASP A  14       2.818  -3.918   4.810  1.00  0.00           C  
ATOM    214  C   ASP A  14       2.018  -3.207   5.903  1.00  0.00           C  
ATOM    215  O   ASP A  14       2.532  -2.310   6.570  1.00  0.00           O  
ATOM    216  CB  ASP A  14       4.142  -4.384   5.420  1.00  0.00           C  
ATOM    217  CG  ASP A  14       4.173  -5.851   5.855  1.00  0.00           C  
ATOM    218  OD1 ASP A  14       5.103  -6.597   5.517  1.00  0.00           O  
ATOM    219  OD2 ASP A  14       3.174  -6.226   6.580  1.00  0.00           O  
ATOM    220  H   ASP A  14       3.674  -2.248   3.905  1.00  0.00           H  
ATOM    221  HA  ASP A  14       2.277  -4.759   4.376  1.00  0.00           H  
ATOM    222  HB2 ASP A  14       4.937  -4.219   4.694  1.00  0.00           H  
ATOM    223  HB3 ASP A  14       4.365  -3.760   6.285  1.00  0.00           H  
ATOM    224  HD2 ASP A  14       3.084  -7.221   6.550  1.00  0.00           H  
ATOM    225  N   PRO A  15       0.740  -3.646   6.057  1.00  0.00           N  
ATOM    226  CA  PRO A  15      -0.136  -3.061   7.058  1.00  0.00           C  
ATOM    227  C   PRO A  15       0.235  -3.544   8.461  1.00  0.00           C  
ATOM    228  O   PRO A  15       0.028  -2.831   9.442  1.00  0.00           O  
ATOM    229  CB  PRO A  15      -1.539  -3.472   6.641  1.00  0.00           C  
ATOM    230  CG  PRO A  15      -1.365  -4.650   5.696  1.00  0.00           C  
ATOM    231  CD  PRO A  15       0.098  -4.706   5.286  1.00  0.00           C  
ATOM    232  HA  PRO A  15      -0.031  -2.067   7.074  1.00  0.00           H  
ATOM    233  HB2 PRO A  15      -2.138  -3.752   7.507  1.00  0.00           H  
ATOM    234  HB3 PRO A  15      -2.057  -2.649   6.148  1.00  0.00           H  
ATOM    235  HG2 PRO A  15      -1.660  -5.578   6.184  1.00  0.00           H  
ATOM    236  HG3 PRO A  15      -2.003  -4.534   4.819  1.00  0.00           H  
ATOM    237  HD2 PRO A  15       0.535  -5.679   5.510  1.00  0.00           H  
ATOM    238  HD3 PRO A  15       0.215  -4.543   4.214  1.00  0.00           H  
ATOM    239  N   ALA A  16       0.778  -4.752   8.513  1.00  0.00           N  
ATOM    240  CA  ALA A  16       1.181  -5.338   9.780  1.00  0.00           C  
ATOM    241  C   ALA A  16       2.443  -4.635  10.284  1.00  0.00           C  
ATOM    242  O   ALA A  16       2.908  -4.904  11.390  1.00  0.00           O  
ATOM    243  CB  ALA A  16       1.383  -6.844   9.604  1.00  0.00           C  
ATOM    244  H   ALA A  16       0.944  -5.325   7.710  1.00  0.00           H  
ATOM    245  HA  ALA A  16       0.373  -5.173  10.493  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       0.412  -7.337   9.551  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       1.936  -7.032   8.684  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       1.944  -7.237  10.452  1.00  0.00           H  
ATOM    249  N   GLU A  17       2.961  -3.748   9.448  1.00  0.00           N  
ATOM    250  CA  GLU A  17       4.161  -3.004   9.795  1.00  0.00           C  
ATOM    251  C   GLU A  17       3.867  -1.502   9.813  1.00  0.00           C  
ATOM    252  O   GLU A  17       4.077  -0.838  10.827  1.00  0.00           O  
ATOM    253  CB  GLU A  17       5.304  -3.328   8.832  1.00  0.00           C  
ATOM    254  CG  GLU A  17       6.643  -2.836   9.386  1.00  0.00           C  
ATOM    255  CD  GLU A  17       7.634  -3.993   9.533  1.00  0.00           C  
ATOM    256  OE1 GLU A  17       7.218  -5.158   9.624  1.00  0.00           O  
ATOM    257  OE2 GLU A  17       8.876  -3.648   9.551  1.00  0.00           O  
ATOM    258  H   GLU A  17       2.577  -3.534   8.550  1.00  0.00           H  
ATOM    259  HA  GLU A  17       4.430  -3.341  10.796  1.00  0.00           H  
ATOM    260  HB2 GLU A  17       5.350  -4.404   8.664  1.00  0.00           H  
ATOM    261  HB3 GLU A  17       5.114  -2.862   7.865  1.00  0.00           H  
ATOM    262  HG2 GLU A  17       7.060  -2.079   8.721  1.00  0.00           H  
ATOM    263  HG3 GLU A  17       6.488  -2.360  10.354  1.00  0.00           H  
ATOM    264  HE2 GLU A  17       9.334  -3.973   8.723  1.00  0.00           H  
ATOM    265  N   GLY A  18       3.388  -1.012   8.680  1.00  0.00           N  
ATOM    266  CA  GLY A  18       3.064   0.399   8.552  1.00  0.00           C  
ATOM    267  C   GLY A  18       3.913   1.061   7.465  1.00  0.00           C  
ATOM    268  O   GLY A  18       4.226   0.437   6.452  1.00  0.00           O  
ATOM    269  H   GLY A  18       3.221  -1.559   7.860  1.00  0.00           H  
ATOM    270  HA2 GLY A  18       2.007   0.513   8.313  1.00  0.00           H  
ATOM    271  HA3 GLY A  18       3.231   0.901   9.505  1.00  0.00           H  
ATOM    272  N   ASP A  19       4.261   2.315   7.713  1.00  0.00           N  
ATOM    273  CA  ASP A  19       5.068   3.068   6.768  1.00  0.00           C  
ATOM    274  C   ASP A  19       5.531   4.370   7.423  1.00  0.00           C  
ATOM    275  O   ASP A  19       4.714   5.148   7.912  1.00  0.00           O  
ATOM    276  CB  ASP A  19       4.261   3.428   5.519  1.00  0.00           C  
ATOM    277  CG  ASP A  19       5.081   3.562   4.235  1.00  0.00           C  
ATOM    278  OD1 ASP A  19       5.014   4.585   3.537  1.00  0.00           O  
ATOM    279  OD2 ASP A  19       5.825   2.546   3.954  1.00  0.00           O  
ATOM    280  H   ASP A  19       4.003   2.814   8.540  1.00  0.00           H  
ATOM    281  HA  ASP A  19       5.899   2.410   6.513  1.00  0.00           H  
ATOM    282  HB2 ASP A  19       3.497   2.666   5.366  1.00  0.00           H  
ATOM    283  HB3 ASP A  19       3.741   4.369   5.700  1.00  0.00           H  
ATOM    284  HD2 ASP A  19       5.367   1.701   4.230  1.00  0.00           H  
ATOM    285  N   PRO A  20       6.876   4.573   7.412  1.00  0.00           N  
ATOM    286  CA  PRO A  20       7.458   5.767   7.999  1.00  0.00           C  
ATOM    287  C   PRO A  20       7.232   6.986   7.101  1.00  0.00           C  
ATOM    288  O   PRO A  20       7.002   8.089   7.593  1.00  0.00           O  
ATOM    289  CB  PRO A  20       8.929   5.435   8.191  1.00  0.00           C  
ATOM    290  CG  PRO A  20       9.210   4.249   7.283  1.00  0.00           C  
ATOM    291  CD  PRO A  20       7.875   3.673   6.842  1.00  0.00           C  
ATOM    292  HA  PRO A  20       7.010   5.981   8.867  1.00  0.00           H  
ATOM    293  HB2 PRO A  20       9.559   6.286   7.929  1.00  0.00           H  
ATOM    294  HB3 PRO A  20       9.141   5.190   9.232  1.00  0.00           H  
ATOM    295  HG2 PRO A  20       9.796   4.561   6.418  1.00  0.00           H  
ATOM    296  HG3 PRO A  20       9.796   3.496   7.810  1.00  0.00           H  
ATOM    297  HD2 PRO A  20       7.799   3.635   5.755  1.00  0.00           H  
ATOM    298  HD3 PRO A  20       7.744   2.654   7.206  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.306   6.744   5.801  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.113   7.807   4.830  1.00  0.00           C  
ATOM    301  C   ASP A  21       5.933   8.680   5.264  1.00  0.00           C  
ATOM    302  O   ASP A  21       6.048   9.903   5.316  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.796   7.238   3.445  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.462   7.970   2.278  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       6.859   8.853   1.650  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       8.668   7.594   2.016  1.00  0.00           O  
ATOM    307  H   ASP A  21       7.494   5.843   5.409  1.00  0.00           H  
ATOM    308  HA  ASP A  21       8.054   8.356   4.815  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.101   6.192   3.421  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.716   7.259   3.299  1.00  0.00           H  
ATOM    311  HD2 ASP A  21       8.714   7.208   1.095  1.00  0.00           H  
ATOM    312  N   ASN A  22       4.826   8.016   5.563  1.00  0.00           N  
ATOM    313  CA  ASN A  22       3.627   8.716   5.991  1.00  0.00           C  
ATOM    314  C   ASN A  22       3.365   8.415   7.468  1.00  0.00           C  
ATOM    315  O   ASN A  22       2.215   8.373   7.903  1.00  0.00           O  
ATOM    316  CB  ASN A  22       2.406   8.255   5.191  1.00  0.00           C  
ATOM    317  CG  ASN A  22       2.333   8.972   3.842  1.00  0.00           C  
ATOM    318  OD1 ASN A  22       1.523   9.858   3.623  1.00  0.00           O  
ATOM    319  ND2 ASN A  22       3.222   8.541   2.951  1.00  0.00           N  
ATOM    320  H   ASN A  22       4.742   7.021   5.518  1.00  0.00           H  
ATOM    321  HA  ASN A  22       3.831   9.771   5.810  1.00  0.00           H  
ATOM    322  HB2 ASN A  22       2.456   7.178   5.033  1.00  0.00           H  
ATOM    323  HB3 ASN A  22       1.498   8.452   5.761  1.00  0.00           H  
ATOM    324 HD21 ASN A  22       3.859   7.810   3.195  1.00  0.00           H  
ATOM    325 HD22 ASN A  22       3.253   8.948   2.038  1.00  0.00           H  
ATOM    326  N   GLY A  23       4.452   8.213   8.199  1.00  0.00           N  
ATOM    327  CA  GLY A  23       4.354   7.917   9.618  1.00  0.00           C  
ATOM    328  C   GLY A  23       3.110   7.079   9.920  1.00  0.00           C  
ATOM    329  O   GLY A  23       2.064   7.619  10.276  1.00  0.00           O  
ATOM    330  H   GLY A  23       5.383   8.249   7.838  1.00  0.00           H  
ATOM    331  HA2 GLY A  23       5.246   7.381   9.944  1.00  0.00           H  
ATOM    332  HA3 GLY A  23       4.316   8.847  10.186  1.00  0.00           H  
ATOM    333  N   VAL A  24       3.265   5.772   9.765  1.00  0.00           N  
ATOM    334  CA  VAL A  24       2.167   4.854  10.016  1.00  0.00           C  
ATOM    335  C   VAL A  24       2.593   3.832  11.072  1.00  0.00           C  
ATOM    336  O   VAL A  24       3.785   3.608  11.279  1.00  0.00           O  
ATOM    337  CB  VAL A  24       1.716   4.206   8.705  1.00  0.00           C  
ATOM    338  CG1 VAL A  24       1.057   2.849   8.962  1.00  0.00           C  
ATOM    339  CG2 VAL A  24       0.778   5.133   7.929  1.00  0.00           C  
ATOM    340  H   VAL A  24       4.119   5.340   9.475  1.00  0.00           H  
ATOM    341  HA  VAL A  24       1.334   5.437  10.408  1.00  0.00           H  
ATOM    342  HB  VAL A  24       2.602   4.038   8.093  1.00  0.00           H  
ATOM    343 HG11 VAL A  24       0.826   2.372   8.010  1.00  0.00           H  
ATOM    344 HG12 VAL A  24       1.739   2.216   9.530  1.00  0.00           H  
ATOM    345 HG13 VAL A  24       0.137   2.994   9.529  1.00  0.00           H  
ATOM    346 HG21 VAL A  24      -0.204   4.669   7.845  1.00  0.00           H  
ATOM    347 HG22 VAL A  24       0.688   6.083   8.457  1.00  0.00           H  
ATOM    348 HG23 VAL A  24       1.184   5.309   6.933  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.596   3.239  11.712  1.00  0.00           N  
ATOM    350  CA  LYS A  25       1.853   2.247  12.742  1.00  0.00           C  
ATOM    351  C   LYS A  25       1.611   0.849  12.168  1.00  0.00           C  
ATOM    352  O   LYS A  25       0.958   0.702  11.136  1.00  0.00           O  
ATOM    353  CB  LYS A  25       1.029   2.549  13.995  1.00  0.00           C  
ATOM    354  CG  LYS A  25       1.757   3.542  14.903  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.834   4.694  15.307  1.00  0.00           C  
ATOM    356  CE  LYS A  25      -0.021   4.313  16.518  1.00  0.00           C  
ATOM    357  NZ  LYS A  25      -1.346   4.967  16.443  1.00  0.00           N  
ATOM    358  H   LYS A  25       0.630   3.427  11.538  1.00  0.00           H  
ATOM    359  HA  LYS A  25       2.904   2.329  13.020  1.00  0.00           H  
ATOM    360  HB2 LYS A  25       0.060   2.955  13.708  1.00  0.00           H  
ATOM    361  HB3 LYS A  25       0.838   1.624  14.540  1.00  0.00           H  
ATOM    362  HG2 LYS A  25       2.115   3.029  15.796  1.00  0.00           H  
ATOM    363  HG3 LYS A  25       2.633   3.937  14.389  1.00  0.00           H  
ATOM    364  HD2 LYS A  25       1.428   5.577  15.540  1.00  0.00           H  
ATOM    365  HD3 LYS A  25       0.187   4.957  14.469  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -0.143   3.231  16.558  1.00  0.00           H  
ATOM    367  HE3 LYS A  25       0.487   4.611  17.436  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25      -2.037   4.374  15.995  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -1.314   5.831  15.914  1.00  0.00           H  
ATOM    370  N   PRO A  26       2.164  -0.169  12.881  1.00  0.00           N  
ATOM    371  CA  PRO A  26       2.014  -1.549  12.454  1.00  0.00           C  
ATOM    372  C   PRO A  26       0.603  -2.064  12.747  1.00  0.00           C  
ATOM    373  O   PRO A  26      -0.039  -1.618  13.697  1.00  0.00           O  
ATOM    374  CB  PRO A  26       3.093  -2.313  13.205  1.00  0.00           C  
ATOM    375  CG  PRO A  26       3.501  -1.422  14.368  1.00  0.00           C  
ATOM    376  CD  PRO A  26       2.943  -0.032  14.108  1.00  0.00           C  
ATOM    377  HA  PRO A  26       2.131  -1.621  11.464  1.00  0.00           H  
ATOM    378  HB2 PRO A  26       2.717  -3.272  13.561  1.00  0.00           H  
ATOM    379  HB3 PRO A  26       3.944  -2.524  12.558  1.00  0.00           H  
ATOM    380  HG2 PRO A  26       3.115  -1.820  15.306  1.00  0.00           H  
ATOM    381  HG3 PRO A  26       4.587  -1.387  14.459  1.00  0.00           H  
ATOM    382  HD2 PRO A  26       2.321   0.306  14.937  1.00  0.00           H  
ATOM    383  HD3 PRO A  26       3.742   0.700  13.991  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.163  -2.996  11.914  1.00  0.00           N  
ATOM    385  CA  GLY A  27      -1.160  -3.576  12.073  1.00  0.00           C  
ATOM    386  C   GLY A  27      -2.225  -2.700  11.411  1.00  0.00           C  
ATOM    387  O   GLY A  27      -3.379  -3.108  11.284  1.00  0.00           O  
ATOM    388  H   GLY A  27       0.692  -3.353  11.145  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -1.179  -4.573  11.632  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.386  -3.691  13.133  1.00  0.00           H  
ATOM    391  N   THR A  28      -1.801  -1.512  11.006  1.00  0.00           N  
ATOM    392  CA  THR A  28      -2.705  -0.575  10.360  1.00  0.00           C  
ATOM    393  C   THR A  28      -3.060  -1.059   8.953  1.00  0.00           C  
ATOM    394  O   THR A  28      -2.190  -1.515   8.212  1.00  0.00           O  
ATOM    395  CB  THR A  28      -2.046   0.806  10.379  1.00  0.00           C  
ATOM    396  OG1 THR A  28      -1.899   1.102  11.765  1.00  0.00           O  
ATOM    397  CG2 THR A  28      -2.976   1.905   9.861  1.00  0.00           C  
ATOM    398  H   THR A  28      -0.861  -1.187  11.113  1.00  0.00           H  
ATOM    399  HA  THR A  28      -3.633  -0.543  10.931  1.00  0.00           H  
ATOM    400  HB  THR A  28      -1.107   0.797   9.826  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -1.088   1.669  11.910  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -2.662   2.868  10.265  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -2.930   1.937   8.772  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -3.998   1.695  10.175  1.00  0.00           H  
ATOM    405  N   SER A  29      -4.339  -0.944   8.628  1.00  0.00           N  
ATOM    406  CA  SER A  29      -4.820  -1.365   7.323  1.00  0.00           C  
ATOM    407  C   SER A  29      -4.658  -0.226   6.313  1.00  0.00           C  
ATOM    408  O   SER A  29      -4.763   0.945   6.672  1.00  0.00           O  
ATOM    409  CB  SER A  29      -6.282  -1.810   7.392  1.00  0.00           C  
ATOM    410  OG  SER A  29      -7.180  -0.707   7.310  1.00  0.00           O  
ATOM    411  H   SER A  29      -5.040  -0.572   9.236  1.00  0.00           H  
ATOM    412  HA  SER A  29      -4.195  -2.214   7.045  1.00  0.00           H  
ATOM    413  HB2 SER A  29      -6.488  -2.506   6.578  1.00  0.00           H  
ATOM    414  HB3 SER A  29      -6.453  -2.349   8.323  1.00  0.00           H  
ATOM    415  HG  SER A  29      -7.692  -0.746   6.452  1.00  0.00           H  
ATOM    416  N   PHE A  30      -4.407  -0.611   5.071  1.00  0.00           N  
ATOM    417  CA  PHE A  30      -4.230   0.363   4.007  1.00  0.00           C  
ATOM    418  C   PHE A  30      -5.398   1.351   3.969  1.00  0.00           C  
ATOM    419  O   PHE A  30      -5.189   2.562   3.924  1.00  0.00           O  
ATOM    420  CB  PHE A  30      -4.193  -0.415   2.690  1.00  0.00           C  
ATOM    421  CG  PHE A  30      -3.744   0.418   1.488  1.00  0.00           C  
ATOM    422  CD1 PHE A  30      -4.657   1.135   0.778  1.00  0.00           C  
ATOM    423  CD2 PHE A  30      -2.432   0.442   1.129  1.00  0.00           C  
ATOM    424  CE1 PHE A  30      -4.240   1.908  -0.337  1.00  0.00           C  
ATOM    425  CE2 PHE A  30      -2.016   1.216   0.013  1.00  0.00           C  
ATOM    426  CZ  PHE A  30      -2.928   1.932  -0.696  1.00  0.00           C  
ATOM    427  H   PHE A  30      -4.324  -1.566   4.787  1.00  0.00           H  
ATOM    428  HA  PHE A  30      -3.306   0.903   4.213  1.00  0.00           H  
ATOM    429  HB2 PHE A  30      -3.520  -1.265   2.801  1.00  0.00           H  
ATOM    430  HB3 PHE A  30      -5.186  -0.818   2.489  1.00  0.00           H  
ATOM    431  HD1 PHE A  30      -5.708   1.116   1.066  1.00  0.00           H  
ATOM    432  HD2 PHE A  30      -1.701  -0.132   1.698  1.00  0.00           H  
ATOM    433  HE1 PHE A  30      -4.971   2.482  -0.906  1.00  0.00           H  
ATOM    434  HE2 PHE A  30      -0.965   1.235  -0.275  1.00  0.00           H  
ATOM    435  HZ  PHE A  30      -2.609   2.526  -1.553  1.00  0.00           H  
ATOM    436  N   ASP A  31      -6.601   0.797   3.989  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.802   1.614   3.958  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.736   2.653   5.079  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.300   3.740   4.957  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -9.054   0.763   4.175  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -9.941   0.589   2.940  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -9.700   1.202   1.890  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -10.930  -0.226   3.089  1.00  0.00           O  
ATOM    444  H   ASP A  31      -6.762  -0.189   4.026  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.813   2.070   2.967  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -8.748  -0.223   4.525  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -9.648   1.213   4.970  1.00  0.00           H  
ATOM    448  HD2 ASP A  31     -11.794   0.256   2.949  1.00  0.00           H  
ATOM    449  N   ASP A  32      -7.044   2.282   6.146  1.00  0.00           N  
ATOM    450  CA  ASP A  32      -6.897   3.168   7.288  1.00  0.00           C  
ATOM    451  C   ASP A  32      -5.984   4.336   6.909  1.00  0.00           C  
ATOM    452  O   ASP A  32      -6.113   5.431   7.452  1.00  0.00           O  
ATOM    453  CB  ASP A  32      -6.263   2.438   8.474  1.00  0.00           C  
ATOM    454  CG  ASP A  32      -6.823   2.823   9.844  1.00  0.00           C  
ATOM    455  OD1 ASP A  32      -7.451   2.002  10.531  1.00  0.00           O  
ATOM    456  OD2 ASP A  32      -6.590   4.038  10.207  1.00  0.00           O  
ATOM    457  H   ASP A  32      -6.588   1.397   6.237  1.00  0.00           H  
ATOM    458  HA  ASP A  32      -7.909   3.492   7.531  1.00  0.00           H  
ATOM    459  HB2 ASP A  32      -6.393   1.365   8.332  1.00  0.00           H  
ATOM    460  HB3 ASP A  32      -5.190   2.632   8.469  1.00  0.00           H  
ATOM    461  HD2 ASP A  32      -5.660   4.116  10.566  1.00  0.00           H  
ATOM    462  N   LEU A  33      -5.081   4.061   5.978  1.00  0.00           N  
ATOM    463  CA  LEU A  33      -4.147   5.075   5.519  1.00  0.00           C  
ATOM    464  C   LEU A  33      -4.922   6.329   5.111  1.00  0.00           C  
ATOM    465  O   LEU A  33      -6.112   6.257   4.809  1.00  0.00           O  
ATOM    466  CB  LEU A  33      -3.252   4.517   4.411  1.00  0.00           C  
ATOM    467  CG  LEU A  33      -2.405   3.298   4.783  1.00  0.00           C  
ATOM    468  CD1 LEU A  33      -1.812   2.642   3.534  1.00  0.00           C  
ATOM    469  CD2 LEU A  33      -1.326   3.671   5.802  1.00  0.00           C  
ATOM    470  H   LEU A  33      -4.983   3.167   5.541  1.00  0.00           H  
ATOM    471  HA  LEU A  33      -3.500   5.327   6.360  1.00  0.00           H  
ATOM    472  HB2 LEU A  33      -3.882   4.251   3.562  1.00  0.00           H  
ATOM    473  HB3 LEU A  33      -2.585   5.310   4.076  1.00  0.00           H  
ATOM    474  HG  LEU A  33      -3.054   2.562   5.256  1.00  0.00           H  
ATOM    475 HD11 LEU A  33      -1.243   3.381   2.970  1.00  0.00           H  
ATOM    476 HD12 LEU A  33      -1.153   1.825   3.831  1.00  0.00           H  
ATOM    477 HD13 LEU A  33      -2.617   2.251   2.912  1.00  0.00           H  
ATOM    478 HD21 LEU A  33      -1.134   4.743   5.752  1.00  0.00           H  
ATOM    479 HD22 LEU A  33      -1.667   3.409   6.803  1.00  0.00           H  
ATOM    480 HD23 LEU A  33      -0.409   3.126   5.576  1.00  0.00           H  
ATOM    481  N   PRO A  34      -4.197   7.480   5.115  1.00  0.00           N  
ATOM    482  CA  PRO A  34      -4.803   8.748   4.749  1.00  0.00           C  
ATOM    483  C   PRO A  34      -5.008   8.842   3.235  1.00  0.00           C  
ATOM    484  O   PRO A  34      -4.424   8.069   2.478  1.00  0.00           O  
ATOM    485  CB  PRO A  34      -3.855   9.808   5.287  1.00  0.00           C  
ATOM    486  CG  PRO A  34      -2.530   9.101   5.522  1.00  0.00           C  
ATOM    487  CD  PRO A  34      -2.785   7.603   5.467  1.00  0.00           C  
ATOM    488  HA  PRO A  34      -5.715   8.827   5.153  1.00  0.00           H  
ATOM    489  HB2 PRO A  34      -3.740  10.626   4.576  1.00  0.00           H  
ATOM    490  HB3 PRO A  34      -4.237  10.240   6.212  1.00  0.00           H  
ATOM    491  HG2 PRO A  34      -1.802   9.392   4.765  1.00  0.00           H  
ATOM    492  HG3 PRO A  34      -2.114   9.382   6.489  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -2.149   7.120   4.726  1.00  0.00           H  
ATOM    494  HD3 PRO A  34      -2.573   7.130   6.426  1.00  0.00           H  
ATOM    495  N   ALA A  35      -5.839   9.795   2.840  1.00  0.00           N  
ATOM    496  CA  ALA A  35      -6.128   9.999   1.431  1.00  0.00           C  
ATOM    497  C   ALA A  35      -4.907  10.620   0.750  1.00  0.00           C  
ATOM    498  O   ALA A  35      -4.670  10.392  -0.435  1.00  0.00           O  
ATOM    499  CB  ALA A  35      -7.380  10.866   1.287  1.00  0.00           C  
ATOM    500  H   ALA A  35      -6.310  10.419   3.463  1.00  0.00           H  
ATOM    501  HA  ALA A  35      -6.324   9.023   0.988  1.00  0.00           H  
ATOM    502  HB1 ALA A  35      -7.511  11.144   0.241  1.00  0.00           H  
ATOM    503  HB2 ALA A  35      -8.251  10.305   1.626  1.00  0.00           H  
ATOM    504  HB3 ALA A  35      -7.271  11.766   1.891  1.00  0.00           H  
ATOM    505  N   ASP A  36      -4.165  11.394   1.528  1.00  0.00           N  
ATOM    506  CA  ASP A  36      -2.974  12.050   1.015  1.00  0.00           C  
ATOM    507  C   ASP A  36      -1.837  11.032   0.920  1.00  0.00           C  
ATOM    508  O   ASP A  36      -0.715  11.381   0.554  1.00  0.00           O  
ATOM    509  CB  ASP A  36      -2.523  13.179   1.944  1.00  0.00           C  
ATOM    510  CG  ASP A  36      -1.569  14.194   1.312  1.00  0.00           C  
ATOM    511  OD1 ASP A  36      -1.997  15.120   0.607  1.00  0.00           O  
ATOM    512  OD2 ASP A  36      -0.320  14.003   1.572  1.00  0.00           O  
ATOM    513  H   ASP A  36      -4.365  11.575   2.491  1.00  0.00           H  
ATOM    514  HA  ASP A  36      -3.263  12.445   0.040  1.00  0.00           H  
ATOM    515  HB2 ASP A  36      -3.406  13.708   2.304  1.00  0.00           H  
ATOM    516  HB3 ASP A  36      -2.038  12.739   2.815  1.00  0.00           H  
ATOM    517  HD2 ASP A  36      -0.167  13.051   1.837  1.00  0.00           H  
ATOM    518  N   TRP A  37      -2.164   9.793   1.258  1.00  0.00           N  
ATOM    519  CA  TRP A  37      -1.184   8.722   1.216  1.00  0.00           C  
ATOM    520  C   TRP A  37      -1.171   8.148  -0.203  1.00  0.00           C  
ATOM    521  O   TRP A  37      -2.222   7.824  -0.754  1.00  0.00           O  
ATOM    522  CB  TRP A  37      -1.478   7.668   2.285  1.00  0.00           C  
ATOM    523  CG  TRP A  37      -0.408   6.579   2.396  1.00  0.00           C  
ATOM    524  CD1 TRP A  37       0.493   6.404   3.372  1.00  0.00           C  
ATOM    525  CD2 TRP A  37      -0.163   5.515   1.452  1.00  0.00           C  
ATOM    526  NE1 TRP A  37       1.297   5.310   3.128  1.00  0.00           N  
ATOM    527  CE2 TRP A  37       0.886   4.752   1.923  1.00  0.00           C  
ATOM    528  CE3 TRP A  37      -0.807   5.207   0.241  1.00  0.00           C  
ATOM    529  CZ2 TRP A  37       1.384   3.632   1.246  1.00  0.00           C  
ATOM    530  CZ3 TRP A  37      -0.297   4.085  -0.424  1.00  0.00           C  
ATOM    531  CH2 TRP A  37       0.758   3.307   0.037  1.00  0.00           C  
ATOM    532  H   TRP A  37      -3.079   9.518   1.555  1.00  0.00           H  
ATOM    533  HA  TRP A  37      -0.211   9.152   1.452  1.00  0.00           H  
ATOM    534  HB2 TRP A  37      -1.579   8.163   3.250  1.00  0.00           H  
ATOM    535  HB3 TRP A  37      -2.437   7.199   2.064  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.580   7.046   4.249  1.00  0.00           H  
ATOM    537  HE1 TRP A  37       2.107   4.949   3.763  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.637   5.794  -0.153  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37       2.214   3.045   1.640  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -0.761   3.802  -1.369  1.00  0.00           H  
ATOM    541  HH2 TRP A  37       1.097   2.446  -0.540  1.00  0.00           H  
ATOM    542  N   VAL A  38       0.030   8.039  -0.752  1.00  0.00           N  
ATOM    543  CA  VAL A  38       0.193   7.510  -2.095  1.00  0.00           C  
ATOM    544  C   VAL A  38       1.553   6.819  -2.205  1.00  0.00           C  
ATOM    545  O   VAL A  38       2.497   7.184  -1.505  1.00  0.00           O  
ATOM    546  CB  VAL A  38       0.005   8.627  -3.124  1.00  0.00           C  
ATOM    547  CG1 VAL A  38      -1.436   9.142  -3.118  1.00  0.00           C  
ATOM    548  CG2 VAL A  38       0.996   9.767  -2.883  1.00  0.00           C  
ATOM    549  H   VAL A  38       0.879   8.305  -0.296  1.00  0.00           H  
ATOM    550  HA  VAL A  38      -0.591   6.769  -2.254  1.00  0.00           H  
ATOM    551  HB  VAL A  38       0.207   8.211  -4.111  1.00  0.00           H  
ATOM    552 HG11 VAL A  38      -1.616   9.705  -2.202  1.00  0.00           H  
ATOM    553 HG12 VAL A  38      -1.594   9.789  -3.980  1.00  0.00           H  
ATOM    554 HG13 VAL A  38      -2.124   8.297  -3.166  1.00  0.00           H  
ATOM    555 HG21 VAL A  38       0.588  10.451  -2.138  1.00  0.00           H  
ATOM    556 HG22 VAL A  38       1.940   9.358  -2.523  1.00  0.00           H  
ATOM    557 HG23 VAL A  38       1.165  10.305  -3.816  1.00  0.00           H  
ATOM    558  N   CYS A  39       1.612   5.834  -3.089  1.00  0.00           N  
ATOM    559  CA  CYS A  39       2.841   5.089  -3.299  1.00  0.00           C  
ATOM    560  C   CYS A  39       4.015   6.067  -3.223  1.00  0.00           C  
ATOM    561  O   CYS A  39       4.248   6.836  -4.154  1.00  0.00           O  
ATOM    562  CB  CYS A  39       2.820   4.325  -4.624  1.00  0.00           C  
ATOM    563  SG  CYS A  39       4.452   3.714  -5.184  1.00  0.00           S  
ATOM    564  H   CYS A  39       0.840   5.544  -3.654  1.00  0.00           H  
ATOM    565  HA  CYS A  39       2.900   4.350  -2.499  1.00  0.00           H  
ATOM    566  HB2 CYS A  39       2.144   3.476  -4.528  1.00  0.00           H  
ATOM    567  HB3 CYS A  39       2.407   4.975  -5.396  1.00  0.00           H  
ATOM    568  N   PRO A  40       4.742   6.005  -2.075  1.00  0.00           N  
ATOM    569  CA  PRO A  40       5.886   6.876  -1.865  1.00  0.00           C  
ATOM    570  C   PRO A  40       7.087   6.412  -2.692  1.00  0.00           C  
ATOM    571  O   PRO A  40       8.209   6.365  -2.190  1.00  0.00           O  
ATOM    572  CB  PRO A  40       6.143   6.833  -0.368  1.00  0.00           C  
ATOM    573  CG  PRO A  40       5.436   5.587   0.141  1.00  0.00           C  
ATOM    574  CD  PRO A  40       4.495   5.106  -0.951  1.00  0.00           C  
ATOM    575  HA  PRO A  40       5.679   7.802  -2.179  1.00  0.00           H  
ATOM    576  HB2 PRO A  40       7.212   6.789  -0.156  1.00  0.00           H  
ATOM    577  HB3 PRO A  40       5.758   7.728   0.121  1.00  0.00           H  
ATOM    578  HG2 PRO A  40       6.161   4.812   0.390  1.00  0.00           H  
ATOM    579  HG3 PRO A  40       4.881   5.809   1.053  1.00  0.00           H  
ATOM    580  HD2 PRO A  40       4.698   4.070  -1.220  1.00  0.00           H  
ATOM    581  HD3 PRO A  40       3.455   5.154  -0.627  1.00  0.00           H  
ATOM    582  N   VAL A  41       6.810   6.082  -3.945  1.00  0.00           N  
ATOM    583  CA  VAL A  41       7.854   5.624  -4.846  1.00  0.00           C  
ATOM    584  C   VAL A  41       7.677   6.297  -6.209  1.00  0.00           C  
ATOM    585  O   VAL A  41       8.583   6.973  -6.694  1.00  0.00           O  
ATOM    586  CB  VAL A  41       7.842   4.096  -4.927  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       9.124   3.572  -5.576  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       7.633   3.475  -3.545  1.00  0.00           C  
ATOM    589  H   VAL A  41       5.895   6.123  -4.345  1.00  0.00           H  
ATOM    590  HA  VAL A  41       8.811   5.932  -4.424  1.00  0.00           H  
ATOM    591  HB  VAL A  41       7.003   3.801  -5.557  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       8.915   2.632  -6.086  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       9.492   4.302  -6.297  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       9.880   3.408  -4.808  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       6.584   3.206  -3.422  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       8.251   2.582  -3.451  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       7.916   4.195  -2.777  1.00  0.00           H  
ATOM    598  N   CYS A  42       6.504   6.088  -6.788  1.00  0.00           N  
ATOM    599  CA  CYS A  42       6.196   6.666  -8.085  1.00  0.00           C  
ATOM    600  C   CYS A  42       5.201   7.809  -7.878  1.00  0.00           C  
ATOM    601  O   CYS A  42       5.313   8.857  -8.512  1.00  0.00           O  
ATOM    602  CB  CYS A  42       5.663   5.615  -9.060  1.00  0.00           C  
ATOM    603  SG  CYS A  42       3.889   5.211  -8.859  1.00  0.00           S  
ATOM    604  H   CYS A  42       5.772   5.537  -6.386  1.00  0.00           H  
ATOM    605  HA  CYS A  42       7.135   7.039  -8.492  1.00  0.00           H  
ATOM    606  HB2 CYS A  42       5.828   5.967 -10.078  1.00  0.00           H  
ATOM    607  HB3 CYS A  42       6.244   4.701  -8.941  1.00  0.00           H  
ATOM    608  N   GLY A  43       4.249   7.569  -6.988  1.00  0.00           N  
ATOM    609  CA  GLY A  43       3.235   8.565  -6.689  1.00  0.00           C  
ATOM    610  C   GLY A  43       1.834   8.032  -6.998  1.00  0.00           C  
ATOM    611  O   GLY A  43       0.889   8.806  -7.140  1.00  0.00           O  
ATOM    612  H   GLY A  43       4.165   6.714  -6.477  1.00  0.00           H  
ATOM    613  HA2 GLY A  43       3.296   8.849  -5.639  1.00  0.00           H  
ATOM    614  HA3 GLY A  43       3.422   9.466  -7.274  1.00  0.00           H  
ATOM    615  N   ALA A  44       1.746   6.713  -7.092  1.00  0.00           N  
ATOM    616  CA  ALA A  44       0.477   6.067  -7.382  1.00  0.00           C  
ATOM    617  C   ALA A  44      -0.509   6.359  -6.249  1.00  0.00           C  
ATOM    618  O   ALA A  44      -0.132   6.360  -5.078  1.00  0.00           O  
ATOM    619  CB  ALA A  44       0.702   4.568  -7.587  1.00  0.00           C  
ATOM    620  H   ALA A  44       2.520   6.091  -6.975  1.00  0.00           H  
ATOM    621  HA  ALA A  44       0.090   6.494  -8.307  1.00  0.00           H  
ATOM    622  HB1 ALA A  44       1.233   4.405  -8.525  1.00  0.00           H  
ATOM    623  HB2 ALA A  44       1.293   4.173  -6.761  1.00  0.00           H  
ATOM    624  HB3 ALA A  44      -0.261   4.058  -7.621  1.00  0.00           H  
ATOM    625  N   PRO A  45      -1.786   6.607  -6.647  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -2.829   6.900  -5.678  1.00  0.00           C  
ATOM    627  C   PRO A  45      -3.267   5.631  -4.944  1.00  0.00           C  
ATOM    628  O   PRO A  45      -3.353   4.561  -5.545  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -3.948   7.536  -6.486  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -3.687   7.154  -7.934  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -2.269   6.615  -8.025  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.483   7.518  -4.972  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -4.922   7.174  -6.156  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -3.953   8.619  -6.362  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -4.403   6.403  -8.266  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -3.809   8.020  -8.584  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -2.252   5.614  -8.456  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -1.645   7.245  -8.659  1.00  0.00           H  
ATOM    639  N   LYS A  46      -3.533   5.792  -3.656  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -3.960   4.673  -2.834  1.00  0.00           C  
ATOM    641  C   LYS A  46      -5.196   4.026  -3.463  1.00  0.00           C  
ATOM    642  O   LYS A  46      -5.548   2.897  -3.129  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -4.170   5.121  -1.387  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -5.527   5.808  -1.216  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -6.516   4.896  -0.488  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -6.301   4.952   1.025  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -6.671   6.284   1.553  1.00  0.00           N  
ATOM    648  H   LYS A  46      -3.460   6.666  -3.176  1.00  0.00           H  
ATOM    649  HA  LYS A  46      -3.151   3.942  -2.831  1.00  0.00           H  
ATOM    650  HB2 LYS A  46      -4.110   4.259  -0.722  1.00  0.00           H  
ATOM    651  HB3 LYS A  46      -3.373   5.805  -1.094  1.00  0.00           H  
ATOM    652  HG2 LYS A  46      -5.401   6.735  -0.657  1.00  0.00           H  
ATOM    653  HG3 LYS A  46      -5.927   6.078  -2.194  1.00  0.00           H  
ATOM    654  HD2 LYS A  46      -7.536   5.197  -0.726  1.00  0.00           H  
ATOM    655  HD3 LYS A  46      -6.397   3.871  -0.839  1.00  0.00           H  
ATOM    656  HE2 LYS A  46      -6.900   4.182   1.512  1.00  0.00           H  
ATOM    657  HE3 LYS A  46      -5.258   4.739   1.258  1.00  0.00           H  
ATOM    658  HZ1 LYS A  46      -6.439   6.381   2.535  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46      -7.665   6.464   1.467  1.00  0.00           H  
ATOM    660  N   SER A  47      -5.820   4.771  -4.364  1.00  0.00           N  
ATOM    661  CA  SER A  47      -7.009   4.285  -5.043  1.00  0.00           C  
ATOM    662  C   SER A  47      -6.615   3.306  -6.151  1.00  0.00           C  
ATOM    663  O   SER A  47      -7.431   2.495  -6.587  1.00  0.00           O  
ATOM    664  CB  SER A  47      -7.825   5.442  -5.622  1.00  0.00           C  
ATOM    665  OG  SER A  47      -9.228   5.226  -5.487  1.00  0.00           O  
ATOM    666  H   SER A  47      -5.527   5.689  -4.631  1.00  0.00           H  
ATOM    667  HA  SER A  47      -7.593   3.778  -4.275  1.00  0.00           H  
ATOM    668  HB2 SER A  47      -7.551   6.368  -5.116  1.00  0.00           H  
ATOM    669  HB3 SER A  47      -7.578   5.569  -6.676  1.00  0.00           H  
ATOM    670  HG  SER A  47      -9.732   5.933  -5.985  1.00  0.00           H  
ATOM    671  N   GLU A  48      -5.365   3.415  -6.576  1.00  0.00           N  
ATOM    672  CA  GLU A  48      -4.853   2.550  -7.625  1.00  0.00           C  
ATOM    673  C   GLU A  48      -4.088   1.373  -7.016  1.00  0.00           C  
ATOM    674  O   GLU A  48      -3.191   0.818  -7.649  1.00  0.00           O  
ATOM    675  CB  GLU A  48      -3.971   3.333  -8.600  1.00  0.00           C  
ATOM    676  CG  GLU A  48      -4.810   4.285  -9.454  1.00  0.00           C  
ATOM    677  CD  GLU A  48      -3.916   5.230 -10.260  1.00  0.00           C  
ATOM    678  OE1 GLU A  48      -2.805   4.846 -10.654  1.00  0.00           O  
ATOM    679  OE2 GLU A  48      -4.413   6.401 -10.473  1.00  0.00           O  
ATOM    680  H   GLU A  48      -4.708   4.077  -6.216  1.00  0.00           H  
ATOM    681  HA  GLU A  48      -5.733   2.184  -8.154  1.00  0.00           H  
ATOM    682  HB2 GLU A  48      -3.223   3.899  -8.044  1.00  0.00           H  
ATOM    683  HB3 GLU A  48      -3.432   2.639  -9.245  1.00  0.00           H  
ATOM    684  HG2 GLU A  48      -5.442   3.711 -10.131  1.00  0.00           H  
ATOM    685  HG3 GLU A  48      -5.474   4.865  -8.813  1.00  0.00           H  
ATOM    686  HE2 GLU A  48      -5.407   6.376 -10.364  1.00  0.00           H  
ATOM    687  N   PHE A  49      -4.470   1.028  -5.796  1.00  0.00           N  
ATOM    688  CA  PHE A  49      -3.831  -0.073  -5.095  1.00  0.00           C  
ATOM    689  C   PHE A  49      -4.740  -1.302  -5.059  1.00  0.00           C  
ATOM    690  O   PHE A  49      -5.932  -1.190  -4.773  1.00  0.00           O  
ATOM    691  CB  PHE A  49      -3.573   0.399  -3.662  1.00  0.00           C  
ATOM    692  CG  PHE A  49      -2.174   0.975  -3.439  1.00  0.00           C  
ATOM    693  CD1 PHE A  49      -1.856   2.201  -3.935  1.00  0.00           C  
ATOM    694  CD2 PHE A  49      -1.248   0.262  -2.743  1.00  0.00           C  
ATOM    695  CE1 PHE A  49      -0.558   2.737  -3.727  1.00  0.00           C  
ATOM    696  CE2 PHE A  49       0.051   0.798  -2.536  1.00  0.00           C  
ATOM    697  CZ  PHE A  49       0.369   2.024  -3.032  1.00  0.00           C  
ATOM    698  H   PHE A  49      -5.201   1.484  -5.288  1.00  0.00           H  
ATOM    699  HA  PHE A  49      -2.917  -0.315  -5.637  1.00  0.00           H  
ATOM    700  HB2 PHE A  49      -4.313   1.155  -3.401  1.00  0.00           H  
ATOM    701  HB3 PHE A  49      -3.722  -0.440  -2.982  1.00  0.00           H  
ATOM    702  HD1 PHE A  49      -2.599   2.773  -4.492  1.00  0.00           H  
ATOM    703  HD2 PHE A  49      -1.502  -0.720  -2.345  1.00  0.00           H  
ATOM    704  HE1 PHE A  49      -0.303   3.719  -4.125  1.00  0.00           H  
ATOM    705  HE2 PHE A  49       0.793   0.226  -1.979  1.00  0.00           H  
ATOM    706  HZ  PHE A  49       1.365   2.435  -2.873  1.00  0.00           H  
ATOM    707  N   GLU A  50      -4.144  -2.449  -5.352  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -4.886  -3.698  -5.357  1.00  0.00           C  
ATOM    709  C   GLU A  50      -4.161  -4.749  -4.515  1.00  0.00           C  
ATOM    710  O   GLU A  50      -2.932  -4.758  -4.449  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -5.108  -4.198  -6.786  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -5.560  -5.660  -6.791  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -6.464  -5.950  -7.991  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -5.966  -6.282  -9.077  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -7.728  -5.822  -7.765  1.00  0.00           O  
ATOM    716  H   GLU A  50      -3.175  -2.532  -5.583  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -5.851  -3.464  -4.906  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -5.859  -3.580  -7.278  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -4.186  -4.097  -7.358  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -4.688  -6.314  -6.821  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -6.093  -5.883  -5.867  1.00  0.00           H  
ATOM    722  HE2 GLU A  50      -8.197  -5.535  -8.600  1.00  0.00           H  
ATOM    723  N   ALA A  51      -4.951  -5.611  -3.891  1.00  0.00           N  
ATOM    724  CA  ALA A  51      -4.400  -6.664  -3.056  1.00  0.00           C  
ATOM    725  C   ALA A  51      -3.801  -7.754  -3.947  1.00  0.00           C  
ATOM    726  O   ALA A  51      -4.472  -8.270  -4.839  1.00  0.00           O  
ATOM    727  CB  ALA A  51      -5.490  -7.203  -2.127  1.00  0.00           C  
ATOM    728  H   ALA A  51      -5.949  -5.597  -3.950  1.00  0.00           H  
ATOM    729  HA  ALA A  51      -3.607  -6.226  -2.450  1.00  0.00           H  
ATOM    730  HB1 ALA A  51      -5.318  -8.263  -1.942  1.00  0.00           H  
ATOM    731  HB2 ALA A  51      -5.463  -6.660  -1.182  1.00  0.00           H  
ATOM    732  HB3 ALA A  51      -6.465  -7.069  -2.596  1.00  0.00           H  
ATOM    733  N   ALA A  52      -2.545  -8.074  -3.673  1.00  0.00           N  
ATOM    734  CA  ALA A  52      -1.848  -9.094  -4.438  1.00  0.00           C  
ATOM    735  C   ALA A  52      -1.914 -10.424  -3.685  1.00  0.00           C  
ATOM    736  O   ALA A  52      -0.893 -11.083  -3.492  1.00  0.00           O  
ATOM    737  CB  ALA A  52      -0.410  -8.642  -4.700  1.00  0.00           C  
ATOM    738  H   ALA A  52      -2.006  -7.650  -2.945  1.00  0.00           H  
ATOM    739  HA  ALA A  52      -2.362  -9.201  -5.393  1.00  0.00           H  
ATOM    740  HB1 ALA A  52      -0.323  -7.574  -4.504  1.00  0.00           H  
ATOM    741  HB2 ALA A  52       0.268  -9.188  -4.044  1.00  0.00           H  
ATOM    742  HB3 ALA A  52      -0.150  -8.843  -5.740  1.00  0.00           H  
TER     743      ALA A  52                                                      
HETATM  744 NI    NI A  53       4.022   3.223  -7.498  1.00  0.00          NI  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -1.525 -11.539   7.157  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.853 -10.174   6.783  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.598  -9.938   5.293  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.456  -9.748   4.878  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.007  -9.201   7.607  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.819  -8.610   8.761  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.486  -7.024   8.288  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.126  -7.159   8.979  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.164 -11.967   7.797  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.915 -10.059   7.000  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.131  -9.718   8.000  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.642  -8.399   6.966  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -2.628  -9.288   9.032  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -1.186  -8.501   9.642  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.521  -8.156   8.784  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.083  -6.989  10.055  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.776  -6.414   8.520  1.00  0.00           H  
ATOM     18  N   LYS A   2      -2.680  -9.958   4.529  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -2.588  -9.748   3.095  1.00  0.00           C  
ATOM     20  C   LYS A   2      -1.987  -8.367   2.823  1.00  0.00           C  
ATOM     21  O   LYS A   2      -2.180  -7.438   3.605  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -3.950  -9.967   2.432  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -4.884  -8.784   2.695  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -5.465  -8.244   1.386  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -6.987  -8.120   1.473  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -7.619  -8.617   0.230  1.00  0.00           N  
ATOM     27  H   LYS A   2      -3.606 -10.113   4.875  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -1.911 -10.504   2.697  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -3.819 -10.101   1.358  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -4.401 -10.883   2.814  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -5.693  -9.095   3.355  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -4.339  -7.993   3.209  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -5.029  -7.269   1.166  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -5.196  -8.907   0.564  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -7.357  -8.686   2.327  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -7.264  -7.078   1.637  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -7.748  -9.622   0.246  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -7.062  -8.405  -0.590  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.271  -8.277   1.712  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.641  -7.026   1.327  1.00  0.00           C  
ATOM     41  C   LYS A   3      -1.060  -6.666  -0.100  1.00  0.00           C  
ATOM     42  O   LYS A   3      -1.397  -7.545  -0.892  1.00  0.00           O  
ATOM     43  CB  LYS A   3       0.874  -7.107   1.521  1.00  0.00           C  
ATOM     44  CG  LYS A   3       1.458  -8.309   0.777  1.00  0.00           C  
ATOM     45  CD  LYS A   3       1.984  -9.359   1.758  1.00  0.00           C  
ATOM     46  CE  LYS A   3       1.017 -10.540   1.868  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       1.733 -11.817   1.653  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.120  -9.038   1.081  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -1.011  -6.253   2.001  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       1.341  -6.190   1.161  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.105  -7.185   2.583  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       0.694  -8.753   0.139  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       2.266  -7.979   0.124  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       2.961  -9.713   1.428  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       2.125  -8.906   2.739  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       0.546 -10.541   2.850  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       0.220 -10.434   1.132  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       2.469 -11.960   2.335  1.00  0.00           H  
ATOM     59  HZ3 LYS A   3       2.168 -11.859   0.738  1.00  0.00           H  
ATOM     60  N   TYR A   4      -1.026  -5.373  -0.385  1.00  0.00           N  
ATOM     61  CA  TYR A   4      -1.398  -4.886  -1.702  1.00  0.00           C  
ATOM     62  C   TYR A   4      -0.163  -4.454  -2.496  1.00  0.00           C  
ATOM     63  O   TYR A   4       0.967  -4.696  -2.074  1.00  0.00           O  
ATOM     64  CB  TYR A   4      -2.289  -3.665  -1.465  1.00  0.00           C  
ATOM     65  CG  TYR A   4      -2.969  -3.648  -0.094  1.00  0.00           C  
ATOM     66  CD1 TYR A   4      -2.289  -3.168   1.007  1.00  0.00           C  
ATOM     67  CD2 TYR A   4      -4.261  -4.113   0.041  1.00  0.00           C  
ATOM     68  CE1 TYR A   4      -2.929  -3.152   2.297  1.00  0.00           C  
ATOM     69  CE2 TYR A   4      -4.901  -4.096   1.331  1.00  0.00           C  
ATOM     70  CZ  TYR A   4      -4.203  -3.617   2.395  1.00  0.00           C  
ATOM     71  OH  TYR A   4      -4.807  -3.601   3.614  1.00  0.00           O  
ATOM     72  H   TYR A   4      -0.751  -4.664   0.265  1.00  0.00           H  
ATOM     73  HA  TYR A   4      -1.896  -5.698  -2.232  1.00  0.00           H  
ATOM     74  HB2 TYR A   4      -1.688  -2.763  -1.572  1.00  0.00           H  
ATOM     75  HB3 TYR A   4      -3.055  -3.632  -2.239  1.00  0.00           H  
ATOM     76  HD1 TYR A   4      -1.268  -2.801   0.900  1.00  0.00           H  
ATOM     77  HD2 TYR A   4      -4.798  -4.492  -0.829  1.00  0.00           H  
ATOM     78  HE1 TYR A   4      -2.403  -2.775   3.174  1.00  0.00           H  
ATOM     79  HE2 TYR A   4      -5.921  -4.460   1.452  1.00  0.00           H  
ATOM     80  HH  TYR A   4      -5.240  -4.485   3.792  1.00  0.00           H  
ATOM     81  N   VAL A   5      -0.420  -3.823  -3.632  1.00  0.00           N  
ATOM     82  CA  VAL A   5       0.657  -3.355  -4.489  1.00  0.00           C  
ATOM     83  C   VAL A   5       0.235  -2.048  -5.162  1.00  0.00           C  
ATOM     84  O   VAL A   5      -0.944  -1.843  -5.446  1.00  0.00           O  
ATOM     85  CB  VAL A   5       1.040  -4.447  -5.490  1.00  0.00           C  
ATOM     86  CG1 VAL A   5       2.083  -3.935  -6.486  1.00  0.00           C  
ATOM     87  CG2 VAL A   5       1.540  -5.701  -4.769  1.00  0.00           C  
ATOM     88  H   VAL A   5      -1.342  -3.630  -3.968  1.00  0.00           H  
ATOM     89  HA  VAL A   5       1.521  -3.161  -3.854  1.00  0.00           H  
ATOM     90  HB  VAL A   5       0.145  -4.717  -6.050  1.00  0.00           H  
ATOM     91 HG11 VAL A   5       3.076  -4.010  -6.043  1.00  0.00           H  
ATOM     92 HG12 VAL A   5       2.043  -4.536  -7.394  1.00  0.00           H  
ATOM     93 HG13 VAL A   5       1.871  -2.894  -6.730  1.00  0.00           H  
ATOM     94 HG21 VAL A   5       2.236  -6.237  -5.414  1.00  0.00           H  
ATOM     95 HG22 VAL A   5       2.045  -5.413  -3.847  1.00  0.00           H  
ATOM     96 HG23 VAL A   5       0.693  -6.346  -4.533  1.00  0.00           H  
ATOM     97  N   CYS A   6       1.223  -1.196  -5.398  1.00  0.00           N  
ATOM     98  CA  CYS A   6       0.969   0.086  -6.033  1.00  0.00           C  
ATOM     99  C   CYS A   6       0.054  -0.146  -7.237  1.00  0.00           C  
ATOM    100  O   CYS A   6      -1.003   0.474  -7.347  1.00  0.00           O  
ATOM    101  CB  CYS A   6       2.270   0.787  -6.431  1.00  0.00           C  
ATOM    102  SG  CYS A   6       2.103   1.998  -7.793  1.00  0.00           S  
ATOM    103  H   CYS A   6       2.179  -1.370  -5.164  1.00  0.00           H  
ATOM    104  HA  CYS A   6       0.478   0.712  -5.288  1.00  0.00           H  
ATOM    105  HB2 CYS A   6       2.674   1.297  -5.557  1.00  0.00           H  
ATOM    106  HB3 CYS A   6       2.998   0.031  -6.724  1.00  0.00           H  
ATOM    107  N   THR A   7       0.493  -1.041  -8.109  1.00  0.00           N  
ATOM    108  CA  THR A   7      -0.273  -1.363  -9.301  1.00  0.00           C  
ATOM    109  C   THR A   7      -0.055  -0.300 -10.379  1.00  0.00           C  
ATOM    110  O   THR A   7      -0.939  -0.049 -11.196  1.00  0.00           O  
ATOM    111  CB  THR A   7      -1.739  -1.522  -8.892  1.00  0.00           C  
ATOM    112  OG1 THR A   7      -1.681  -2.241  -7.663  1.00  0.00           O  
ATOM    113  CG2 THR A   7      -2.512  -2.451  -9.831  1.00  0.00           C  
ATOM    114  H   THR A   7       1.354  -1.541  -8.013  1.00  0.00           H  
ATOM    115  HA  THR A   7       0.096  -2.307  -9.703  1.00  0.00           H  
ATOM    116  HB  THR A   7      -2.229  -0.552  -8.814  1.00  0.00           H  
ATOM    117  HG1 THR A   7      -0.890  -2.853  -7.662  1.00  0.00           H  
ATOM    118 HG21 THR A   7      -2.318  -3.488  -9.556  1.00  0.00           H  
ATOM    119 HG22 THR A   7      -3.579  -2.246  -9.747  1.00  0.00           H  
ATOM    120 HG23 THR A   7      -2.188  -2.281 -10.858  1.00  0.00           H  
ATOM    121  N   VAL A   8       1.128   0.297 -10.346  1.00  0.00           N  
ATOM    122  CA  VAL A   8       1.473   1.327 -11.310  1.00  0.00           C  
ATOM    123  C   VAL A   8       2.969   1.246 -11.622  1.00  0.00           C  
ATOM    124  O   VAL A   8       3.369   1.317 -12.783  1.00  0.00           O  
ATOM    125  CB  VAL A   8       1.046   2.699 -10.785  1.00  0.00           C  
ATOM    126  CG1 VAL A   8       0.922   3.709 -11.927  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -0.262   2.601  -9.996  1.00  0.00           C  
ATOM    128  H   VAL A   8       1.841   0.086  -9.678  1.00  0.00           H  
ATOM    129  HA  VAL A   8       0.912   1.125 -12.222  1.00  0.00           H  
ATOM    130  HB  VAL A   8       1.821   3.055 -10.106  1.00  0.00           H  
ATOM    131 HG11 VAL A   8       1.741   3.563 -12.631  1.00  0.00           H  
ATOM    132 HG12 VAL A   8      -0.028   3.563 -12.441  1.00  0.00           H  
ATOM    133 HG13 VAL A   8       0.965   4.721 -11.524  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -1.002   2.061 -10.585  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -0.083   2.070  -9.061  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -0.631   3.604  -9.779  1.00  0.00           H  
ATOM    137  N   CYS A   9       3.754   1.099 -10.566  1.00  0.00           N  
ATOM    138  CA  CYS A   9       5.197   1.008 -10.713  1.00  0.00           C  
ATOM    139  C   CYS A   9       5.661  -0.309 -10.087  1.00  0.00           C  
ATOM    140  O   CYS A   9       6.401  -1.070 -10.710  1.00  0.00           O  
ATOM    141  CB  CYS A   9       5.906   2.214 -10.095  1.00  0.00           C  
ATOM    142  SG  CYS A   9       6.082   2.152  -8.275  1.00  0.00           S  
ATOM    143  H   CYS A   9       3.421   1.042  -9.625  1.00  0.00           H  
ATOM    144  HA  CYS A   9       5.404   1.022 -11.783  1.00  0.00           H  
ATOM    145  HB2 CYS A   9       6.898   2.302 -10.539  1.00  0.00           H  
ATOM    146  HB3 CYS A   9       5.357   3.117 -10.362  1.00  0.00           H  
ATOM    147  N   GLY A  10       5.208  -0.538  -8.863  1.00  0.00           N  
ATOM    148  CA  GLY A  10       5.568  -1.750  -8.147  1.00  0.00           C  
ATOM    149  C   GLY A  10       6.006  -1.431  -6.716  1.00  0.00           C  
ATOM    150  O   GLY A  10       7.141  -1.014  -6.489  1.00  0.00           O  
ATOM    151  H   GLY A  10       4.607   0.086  -8.364  1.00  0.00           H  
ATOM    152  HA2 GLY A  10       4.717  -2.431  -8.127  1.00  0.00           H  
ATOM    153  HA3 GLY A  10       6.374  -2.262  -8.672  1.00  0.00           H  
ATOM    154  N   TYR A  11       5.083  -1.638  -5.788  1.00  0.00           N  
ATOM    155  CA  TYR A  11       5.360  -1.378  -4.386  1.00  0.00           C  
ATOM    156  C   TYR A  11       4.338  -2.075  -3.486  1.00  0.00           C  
ATOM    157  O   TYR A  11       3.168  -1.697  -3.462  1.00  0.00           O  
ATOM    158  CB  TYR A  11       5.233   0.136  -4.204  1.00  0.00           C  
ATOM    159  CG  TYR A  11       5.373   0.603  -2.754  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       6.579   0.464  -2.098  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       4.293   1.163  -2.102  1.00  0.00           C  
ATOM    162  CE1 TYR A  11       6.711   0.904  -0.733  1.00  0.00           C  
ATOM    163  CE2 TYR A  11       4.425   1.603  -0.737  1.00  0.00           C  
ATOM    164  CZ  TYR A  11       5.627   1.451  -0.120  1.00  0.00           C  
ATOM    165  OH  TYR A  11       5.751   1.867   1.169  1.00  0.00           O  
ATOM    166  H   TYR A  11       4.163  -1.977  -5.981  1.00  0.00           H  
ATOM    167  HA  TYR A  11       6.354  -1.765  -4.162  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       5.993   0.629  -4.809  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       4.264   0.457  -4.587  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       7.432   0.022  -2.613  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       3.340   1.273  -2.621  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       7.657   0.800  -0.203  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       3.580   2.047  -0.211  1.00  0.00           H  
ATOM    174  HH  TYR A  11       6.416   2.611   1.226  1.00  0.00           H  
ATOM    175  N   GLU A  12       4.817  -3.081  -2.769  1.00  0.00           N  
ATOM    176  CA  GLU A  12       3.959  -3.835  -1.870  1.00  0.00           C  
ATOM    177  C   GLU A  12       3.982  -3.216  -0.471  1.00  0.00           C  
ATOM    178  O   GLU A  12       5.042  -3.091   0.139  1.00  0.00           O  
ATOM    179  CB  GLU A  12       4.371  -5.307  -1.825  1.00  0.00           C  
ATOM    180  CG  GLU A  12       5.790  -5.463  -1.274  1.00  0.00           C  
ATOM    181  CD  GLU A  12       6.662  -6.283  -2.228  1.00  0.00           C  
ATOM    182  OE1 GLU A  12       6.555  -7.518  -2.259  1.00  0.00           O  
ATOM    183  OE2 GLU A  12       7.472  -5.592  -2.956  1.00  0.00           O  
ATOM    184  H   GLU A  12       5.770  -3.382  -2.795  1.00  0.00           H  
ATOM    185  HA  GLU A  12       2.957  -3.757  -2.293  1.00  0.00           H  
ATOM    186  HB2 GLU A  12       3.672  -5.866  -1.202  1.00  0.00           H  
ATOM    187  HB3 GLU A  12       4.317  -5.735  -2.826  1.00  0.00           H  
ATOM    188  HG2 GLU A  12       6.235  -4.479  -1.123  1.00  0.00           H  
ATOM    189  HG3 GLU A  12       5.754  -5.949  -0.300  1.00  0.00           H  
ATOM    190  HE2 GLU A  12       7.291  -5.761  -3.924  1.00  0.00           H  
ATOM    191  N   TYR A  13       2.799  -2.845  -0.004  1.00  0.00           N  
ATOM    192  CA  TYR A  13       2.670  -2.242   1.312  1.00  0.00           C  
ATOM    193  C   TYR A  13       2.296  -3.291   2.361  1.00  0.00           C  
ATOM    194  O   TYR A  13       1.480  -4.173   2.099  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.534  -1.223   1.199  1.00  0.00           C  
ATOM    196  CG  TYR A  13       0.989  -0.747   2.547  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.561   0.339   3.178  1.00  0.00           C  
ATOM    198  CD2 TYR A  13      -0.075  -1.403   3.133  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       1.048   0.787   4.447  1.00  0.00           C  
ATOM    200  CE2 TYR A  13      -0.587  -0.955   4.401  1.00  0.00           C  
ATOM    201  CZ  TYR A  13      -0.001   0.118   4.996  1.00  0.00           C  
ATOM    202  OH  TYR A  13      -0.485   0.541   6.194  1.00  0.00           O  
ATOM    203  H   TYR A  13       1.941  -2.950  -0.507  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.631  -1.801   1.576  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.888  -0.359   0.637  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.719  -1.665   0.625  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.401   0.858   2.716  1.00  0.00           H  
ATOM    208  HD2 TYR A  13      -0.527  -2.261   2.634  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       1.491   1.644   4.956  1.00  0.00           H  
ATOM    210  HE2 TYR A  13      -1.427  -1.465   4.875  1.00  0.00           H  
ATOM    211  HH  TYR A  13      -0.247  -0.115   6.910  1.00  0.00           H  
ATOM    212  N   ASP A  14       2.911  -3.159   3.527  1.00  0.00           N  
ATOM    213  CA  ASP A  14       2.653  -4.085   4.618  1.00  0.00           C  
ATOM    214  C   ASP A  14       1.844  -3.374   5.704  1.00  0.00           C  
ATOM    215  O   ASP A  14       2.341  -2.454   6.352  1.00  0.00           O  
ATOM    216  CB  ASP A  14       3.960  -4.574   5.245  1.00  0.00           C  
ATOM    217  CG  ASP A  14       4.029  -6.080   5.504  1.00  0.00           C  
ATOM    218  OD1 ASP A  14       3.230  -6.633   6.275  1.00  0.00           O  
ATOM    219  OD2 ASP A  14       4.964  -6.701   4.868  1.00  0.00           O  
ATOM    220  H   ASP A  14       3.573  -2.439   3.733  1.00  0.00           H  
ATOM    221  HA  ASP A  14       2.108  -4.914   4.167  1.00  0.00           H  
ATOM    222  HB2 ASP A  14       4.786  -4.295   4.592  1.00  0.00           H  
ATOM    223  HB3 ASP A  14       4.110  -4.051   6.190  1.00  0.00           H  
ATOM    224  HD2 ASP A  14       5.733  -6.881   5.482  1.00  0.00           H  
ATOM    225  N   PRO A  15       0.577  -3.839   5.874  1.00  0.00           N  
ATOM    226  CA  PRO A  15      -0.306  -3.257   6.871  1.00  0.00           C  
ATOM    227  C   PRO A  15       0.085  -3.708   8.279  1.00  0.00           C  
ATOM    228  O   PRO A  15      -0.084  -2.962   9.243  1.00  0.00           O  
ATOM    229  CB  PRO A  15      -1.702  -3.707   6.470  1.00  0.00           C  
ATOM    230  CG  PRO A  15      -1.507  -4.896   5.543  1.00  0.00           C  
ATOM    231  CD  PRO A  15      -0.046  -4.926   5.125  1.00  0.00           C  
ATOM    232  HA  PRO A  15      -0.223  -2.261   6.869  1.00  0.00           H  
ATOM    233  HB2 PRO A  15      -2.289  -3.985   7.345  1.00  0.00           H  
ATOM    234  HB3 PRO A  15      -2.241  -2.904   5.966  1.00  0.00           H  
ATOM    235  HG2 PRO A  15      -1.778  -5.822   6.049  1.00  0.00           H  
ATOM    236  HG3 PRO A  15      -2.152  -4.809   4.669  1.00  0.00           H  
ATOM    237  HD2 PRO A  15       0.415  -5.885   5.362  1.00  0.00           H  
ATOM    238  HD3 PRO A  15       0.061  -4.779   4.050  1.00  0.00           H  
ATOM    239  N   ALA A  16       0.601  -4.926   8.355  1.00  0.00           N  
ATOM    240  CA  ALA A  16       1.018  -5.485   9.630  1.00  0.00           C  
ATOM    241  C   ALA A  16       2.255  -4.736  10.130  1.00  0.00           C  
ATOM    242  O   ALA A  16       2.636  -4.866  11.292  1.00  0.00           O  
ATOM    243  CB  ALA A  16       1.269  -6.986   9.472  1.00  0.00           C  
ATOM    244  H   ALA A  16       0.735  -5.526   7.566  1.00  0.00           H  
ATOM    245  HA  ALA A  16       0.203  -5.338  10.339  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       0.664  -7.371   8.651  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       2.324  -7.157   9.257  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       0.998  -7.498  10.395  1.00  0.00           H  
ATOM    249  N   GLU A  17       2.847  -3.968   9.227  1.00  0.00           N  
ATOM    250  CA  GLU A  17       4.033  -3.198   9.562  1.00  0.00           C  
ATOM    251  C   GLU A  17       3.706  -1.704   9.591  1.00  0.00           C  
ATOM    252  O   GLU A  17       3.945  -1.032  10.593  1.00  0.00           O  
ATOM    253  CB  GLU A  17       5.172  -3.491   8.583  1.00  0.00           C  
ATOM    254  CG  GLU A  17       6.515  -3.023   9.147  1.00  0.00           C  
ATOM    255  CD  GLU A  17       7.203  -4.145   9.927  1.00  0.00           C  
ATOM    256  OE1 GLU A  17       7.459  -3.996  11.131  1.00  0.00           O  
ATOM    257  OE2 GLU A  17       7.471  -5.203   9.239  1.00  0.00           O  
ATOM    258  H   GLU A  17       2.531  -3.867   8.284  1.00  0.00           H  
ATOM    259  HA  GLU A  17       4.324  -3.533  10.558  1.00  0.00           H  
ATOM    260  HB2 GLU A  17       5.213  -4.560   8.377  1.00  0.00           H  
ATOM    261  HB3 GLU A  17       4.978  -2.991   7.634  1.00  0.00           H  
ATOM    262  HG2 GLU A  17       7.160  -2.692   8.334  1.00  0.00           H  
ATOM    263  HG3 GLU A  17       6.359  -2.164   9.800  1.00  0.00           H  
ATOM    264  HE2 GLU A  17       7.840  -5.915   9.836  1.00  0.00           H  
ATOM    265  N   GLY A  18       3.163  -1.228   8.480  1.00  0.00           N  
ATOM    266  CA  GLY A  18       2.800   0.174   8.366  1.00  0.00           C  
ATOM    267  C   GLY A  18       3.599   0.858   7.254  1.00  0.00           C  
ATOM    268  O   GLY A  18       3.695   0.339   6.144  1.00  0.00           O  
ATOM    269  H   GLY A  18       2.972  -1.781   7.670  1.00  0.00           H  
ATOM    270  HA2 GLY A  18       1.734   0.262   8.159  1.00  0.00           H  
ATOM    271  HA3 GLY A  18       2.984   0.680   9.314  1.00  0.00           H  
ATOM    272  N   ASP A  19       4.152   2.014   7.592  1.00  0.00           N  
ATOM    273  CA  ASP A  19       4.939   2.775   6.637  1.00  0.00           C  
ATOM    274  C   ASP A  19       5.447   4.054   7.304  1.00  0.00           C  
ATOM    275  O   ASP A  19       4.655   4.863   7.787  1.00  0.00           O  
ATOM    276  CB  ASP A  19       4.097   3.176   5.424  1.00  0.00           C  
ATOM    277  CG  ASP A  19       4.815   3.079   4.077  1.00  0.00           C  
ATOM    278  OD1 ASP A  19       5.701   3.888   3.765  1.00  0.00           O  
ATOM    279  OD2 ASP A  19       4.425   2.109   3.320  1.00  0.00           O  
ATOM    280  H   ASP A  19       4.069   2.430   8.498  1.00  0.00           H  
ATOM    281  HA  ASP A  19       5.750   2.110   6.340  1.00  0.00           H  
ATOM    282  HB2 ASP A  19       3.209   2.544   5.392  1.00  0.00           H  
ATOM    283  HB3 ASP A  19       3.753   4.201   5.563  1.00  0.00           H  
ATOM    284  HD2 ASP A  19       5.206   1.537   3.068  1.00  0.00           H  
ATOM    285  N   PRO A  20       6.798   4.202   7.311  1.00  0.00           N  
ATOM    286  CA  PRO A  20       7.421   5.370   7.911  1.00  0.00           C  
ATOM    287  C   PRO A  20       7.256   6.600   7.017  1.00  0.00           C  
ATOM    288  O   PRO A  20       7.064   7.710   7.511  1.00  0.00           O  
ATOM    289  CB  PRO A  20       8.874   4.978   8.120  1.00  0.00           C  
ATOM    290  CG  PRO A  20       9.119   3.785   7.209  1.00  0.00           C  
ATOM    291  CD  PRO A  20       7.767   3.265   6.749  1.00  0.00           C  
ATOM    292  HA  PRO A  20       6.971   5.598   8.775  1.00  0.00           H  
ATOM    293  HB2 PRO A  20       9.541   5.803   7.870  1.00  0.00           H  
ATOM    294  HB3 PRO A  20       9.064   4.719   9.161  1.00  0.00           H  
ATOM    295  HG2 PRO A  20       9.728   4.077   6.353  1.00  0.00           H  
ATOM    296  HG3 PRO A  20       9.667   3.006   7.739  1.00  0.00           H  
ATOM    297  HD2 PRO A  20       7.704   3.236   5.661  1.00  0.00           H  
ATOM    298  HD3 PRO A  20       7.590   2.251   7.106  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.337   6.362   5.716  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.199   7.436   4.748  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.073   8.373   5.189  1.00  0.00           C  
ATOM    302  O   ASP A  21       6.251   9.590   5.226  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.844   6.889   3.364  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.426   7.677   2.188  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       8.484   7.325   1.646  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       6.736   8.705   1.827  1.00  0.00           O  
ATOM    307  H   ASP A  21       7.493   5.456   5.322  1.00  0.00           H  
ATOM    308  HA  ASP A  21       8.170   7.931   4.729  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.190   5.858   3.298  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.759   6.868   3.266  1.00  0.00           H  
ATOM    311  HD2 ASP A  21       7.339   9.492   1.694  1.00  0.00           H  
ATOM    312  N   ASN A  22       4.938   7.770   5.513  1.00  0.00           N  
ATOM    313  CA  ASN A  22       3.783   8.535   5.950  1.00  0.00           C  
ATOM    314  C   ASN A  22       3.457   8.175   7.401  1.00  0.00           C  
ATOM    315  O   ASN A  22       2.291   8.138   7.789  1.00  0.00           O  
ATOM    316  CB  ASN A  22       2.554   8.214   5.097  1.00  0.00           C  
ATOM    317  CG  ASN A  22       2.550   9.041   3.810  1.00  0.00           C  
ATOM    318  OD1 ASN A  22       1.797   9.988   3.652  1.00  0.00           O  
ATOM    319  ND2 ASN A  22       3.430   8.632   2.901  1.00  0.00           N  
ATOM    320  H   ASN A  22       4.801   6.780   5.480  1.00  0.00           H  
ATOM    321  HA  ASN A  22       4.071   9.580   5.834  1.00  0.00           H  
ATOM    322  HB2 ASN A  22       2.545   7.153   4.851  1.00  0.00           H  
ATOM    323  HB3 ASN A  22       1.648   8.418   5.667  1.00  0.00           H  
ATOM    324 HD21 ASN A  22       4.019   7.847   3.093  1.00  0.00           H  
ATOM    325 HD22 ASN A  22       3.503   9.109   2.025  1.00  0.00           H  
ATOM    326  N   GLY A  23       4.510   7.919   8.164  1.00  0.00           N  
ATOM    327  CA  GLY A  23       4.351   7.564   9.564  1.00  0.00           C  
ATOM    328  C   GLY A  23       3.089   6.725   9.777  1.00  0.00           C  
ATOM    329  O   GLY A  23       2.003   7.269   9.967  1.00  0.00           O  
ATOM    330  H   GLY A  23       5.456   7.952   7.841  1.00  0.00           H  
ATOM    331  HA2 GLY A  23       5.224   7.006   9.902  1.00  0.00           H  
ATOM    332  HA3 GLY A  23       4.297   8.468  10.169  1.00  0.00           H  
ATOM    333  N   VAL A  24       3.275   5.414   9.737  1.00  0.00           N  
ATOM    334  CA  VAL A  24       2.165   4.494   9.923  1.00  0.00           C  
ATOM    335  C   VAL A  24       2.564   3.419  10.935  1.00  0.00           C  
ATOM    336  O   VAL A  24       3.728   3.027  11.004  1.00  0.00           O  
ATOM    337  CB  VAL A  24       1.734   3.915   8.574  1.00  0.00           C  
ATOM    338  CG1 VAL A  24       0.908   2.642   8.763  1.00  0.00           C  
ATOM    339  CG2 VAL A  24       0.964   4.952   7.753  1.00  0.00           C  
ATOM    340  H   VAL A  24       4.162   4.979   9.581  1.00  0.00           H  
ATOM    341  HA  VAL A  24       1.330   5.065  10.328  1.00  0.00           H  
ATOM    342  HB  VAL A  24       2.634   3.651   8.019  1.00  0.00           H  
ATOM    343 HG11 VAL A  24       1.429   1.968   9.443  1.00  0.00           H  
ATOM    344 HG12 VAL A  24      -0.065   2.899   9.182  1.00  0.00           H  
ATOM    345 HG13 VAL A  24       0.771   2.151   7.800  1.00  0.00           H  
ATOM    346 HG21 VAL A  24       1.516   5.891   7.744  1.00  0.00           H  
ATOM    347 HG22 VAL A  24       0.844   4.590   6.732  1.00  0.00           H  
ATOM    348 HG23 VAL A  24      -0.018   5.112   8.199  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.575   2.972  11.696  1.00  0.00           N  
ATOM    350  CA  LYS A  25       1.808   1.950  12.702  1.00  0.00           C  
ATOM    351  C   LYS A  25       1.530   0.572  12.096  1.00  0.00           C  
ATOM    352  O   LYS A  25       0.856   0.465  11.073  1.00  0.00           O  
ATOM    353  CB  LYS A  25       0.992   2.243  13.963  1.00  0.00           C  
ATOM    354  CG  LYS A  25       1.630   3.369  14.778  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.897   4.693  14.551  1.00  0.00           C  
ATOM    356  CE  LYS A  25      -0.280   4.842  15.517  1.00  0.00           C  
ATOM    357  NZ  LYS A  25      -1.560   4.592  14.816  1.00  0.00           N  
ATOM    358  H   LYS A  25       0.631   3.297  11.634  1.00  0.00           H  
ATOM    359  HA  LYS A  25       2.861   1.999  12.980  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -0.025   2.520  13.686  1.00  0.00           H  
ATOM    361  HB3 LYS A  25       0.922   1.342  14.572  1.00  0.00           H  
ATOM    362  HG2 LYS A  25       1.606   3.114  15.838  1.00  0.00           H  
ATOM    363  HG3 LYS A  25       2.678   3.477  14.500  1.00  0.00           H  
ATOM    364  HD2 LYS A  25       1.590   5.524  14.686  1.00  0.00           H  
ATOM    365  HD3 LYS A  25       0.538   4.742  13.523  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -0.169   4.141  16.344  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -0.282   5.844  15.945  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25      -1.416   4.245  13.874  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -2.119   5.434  14.736  1.00  0.00           H  
ATOM    370  N   PRO A  26       2.079  -0.473  12.770  1.00  0.00           N  
ATOM    371  CA  PRO A  26       1.898  -1.839  12.310  1.00  0.00           C  
ATOM    372  C   PRO A  26       0.484  -2.338  12.617  1.00  0.00           C  
ATOM    373  O   PRO A  26      -0.099  -1.972  13.636  1.00  0.00           O  
ATOM    374  CB  PRO A  26       2.977  -2.641  13.018  1.00  0.00           C  
ATOM    375  CG  PRO A  26       3.423  -1.789  14.196  1.00  0.00           C  
ATOM    376  CD  PRO A  26       2.884  -0.383  13.985  1.00  0.00           C  
ATOM    377  HA  PRO A  26       1.994  -1.886  11.315  1.00  0.00           H  
ATOM    378  HB2 PRO A  26       2.592  -3.603  13.356  1.00  0.00           H  
ATOM    379  HB3 PRO A  26       3.812  -2.849  12.349  1.00  0.00           H  
ATOM    380  HG2 PRO A  26       3.049  -2.205  15.131  1.00  0.00           H  
ATOM    381  HG3 PRO A  26       4.511  -1.774  14.266  1.00  0.00           H  
ATOM    382  HD2 PRO A  26       2.284  -0.058  14.835  1.00  0.00           H  
ATOM    383  HD3 PRO A  26       3.694   0.338  13.871  1.00  0.00           H  
ATOM    384  N   GLY A  27      -0.025  -3.166  11.717  1.00  0.00           N  
ATOM    385  CA  GLY A  27      -1.359  -3.719  11.879  1.00  0.00           C  
ATOM    386  C   GLY A  27      -2.402  -2.849  11.175  1.00  0.00           C  
ATOM    387  O   GLY A  27      -3.510  -3.306  10.895  1.00  0.00           O  
ATOM    388  H   GLY A  27       0.456  -3.459  10.890  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -1.389  -4.730  11.472  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.599  -3.795  12.939  1.00  0.00           H  
ATOM    391  N   THR A  28      -2.012  -1.611  10.909  1.00  0.00           N  
ATOM    392  CA  THR A  28      -2.900  -0.673  10.243  1.00  0.00           C  
ATOM    393  C   THR A  28      -3.311  -1.210   8.871  1.00  0.00           C  
ATOM    394  O   THR A  28      -2.555  -1.944   8.236  1.00  0.00           O  
ATOM    395  CB  THR A  28      -2.193   0.682  10.179  1.00  0.00           C  
ATOM    396  OG1 THR A  28      -2.059   1.069  11.544  1.00  0.00           O  
ATOM    397  CG2 THR A  28      -3.074   1.773   9.568  1.00  0.00           C  
ATOM    398  H   THR A  28      -1.110  -1.248  11.140  1.00  0.00           H  
ATOM    399  HA  THR A  28      -3.810  -0.581  10.836  1.00  0.00           H  
ATOM    400  HB  THR A  28      -1.246   0.602   9.646  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -1.092   1.165  11.779  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -3.947   1.317   9.101  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -3.398   2.460  10.350  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -2.505   2.321   8.817  1.00  0.00           H  
ATOM    405  N   SER A  29      -4.507  -0.823   8.454  1.00  0.00           N  
ATOM    406  CA  SER A  29      -5.028  -1.257   7.168  1.00  0.00           C  
ATOM    407  C   SER A  29      -4.972  -0.102   6.165  1.00  0.00           C  
ATOM    408  O   SER A  29      -5.065   1.063   6.549  1.00  0.00           O  
ATOM    409  CB  SER A  29      -6.460  -1.776   7.301  1.00  0.00           C  
ATOM    410  OG  SER A  29      -7.244  -1.483   6.147  1.00  0.00           O  
ATOM    411  H   SER A  29      -5.116  -0.226   8.976  1.00  0.00           H  
ATOM    412  HA  SER A  29      -4.375  -2.070   6.852  1.00  0.00           H  
ATOM    413  HB2 SER A  29      -6.442  -2.854   7.462  1.00  0.00           H  
ATOM    414  HB3 SER A  29      -6.928  -1.331   8.179  1.00  0.00           H  
ATOM    415  HG  SER A  29      -7.715  -2.308   5.835  1.00  0.00           H  
ATOM    416  N   PHE A  30      -4.822  -0.466   4.900  1.00  0.00           N  
ATOM    417  CA  PHE A  30      -4.753   0.524   3.840  1.00  0.00           C  
ATOM    418  C   PHE A  30      -6.043   1.345   3.771  1.00  0.00           C  
ATOM    419  O   PHE A  30      -6.011   2.533   3.454  1.00  0.00           O  
ATOM    420  CB  PHE A  30      -4.578  -0.239   2.525  1.00  0.00           C  
ATOM    421  CG  PHE A  30      -3.911   0.577   1.416  1.00  0.00           C  
ATOM    422  CD1 PHE A  30      -2.555   0.608   1.316  1.00  0.00           C  
ATOM    423  CD2 PHE A  30      -4.674   1.271   0.529  1.00  0.00           C  
ATOM    424  CE1 PHE A  30      -1.936   1.366   0.287  1.00  0.00           C  
ATOM    425  CE2 PHE A  30      -4.055   2.028  -0.500  1.00  0.00           C  
ATOM    426  CZ  PHE A  30      -2.699   2.059  -0.600  1.00  0.00           C  
ATOM    427  H   PHE A  30      -4.748  -1.416   4.597  1.00  0.00           H  
ATOM    428  HA  PHE A  30      -3.917   1.185   4.067  1.00  0.00           H  
ATOM    429  HB2 PHE A  30      -3.983  -1.133   2.713  1.00  0.00           H  
ATOM    430  HB3 PHE A  30      -5.556  -0.574   2.178  1.00  0.00           H  
ATOM    431  HD1 PHE A  30      -1.943   0.052   2.027  1.00  0.00           H  
ATOM    432  HD2 PHE A  30      -5.761   1.246   0.609  1.00  0.00           H  
ATOM    433  HE1 PHE A  30      -0.849   1.391   0.207  1.00  0.00           H  
ATOM    434  HE2 PHE A  30      -4.667   2.584  -1.211  1.00  0.00           H  
ATOM    435  HZ  PHE A  30      -2.224   2.641  -1.390  1.00  0.00           H  
ATOM    436  N   ASP A  31      -7.147   0.678   4.073  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -8.446   1.330   4.050  1.00  0.00           C  
ATOM    438  C   ASP A  31      -8.473   2.440   5.103  1.00  0.00           C  
ATOM    439  O   ASP A  31      -9.355   3.297   5.084  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -9.565   0.340   4.378  1.00  0.00           C  
ATOM    441  CG  ASP A  31     -10.417  -0.092   3.183  1.00  0.00           C  
ATOM    442  OD1 ASP A  31     -10.425   0.568   2.133  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -11.103  -1.169   3.364  1.00  0.00           O  
ATOM    444  H   ASP A  31      -7.165  -0.289   4.330  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -8.555   1.714   3.036  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -9.124  -0.548   4.831  1.00  0.00           H  
ATOM    447  HB3 ASP A  31     -10.218   0.789   5.127  1.00  0.00           H  
ATOM    448  HD2 ASP A  31     -10.502  -1.968   3.325  1.00  0.00           H  
ATOM    449  N   ASP A  32      -7.495   2.389   5.996  1.00  0.00           N  
ATOM    450  CA  ASP A  32      -7.396   3.380   7.054  1.00  0.00           C  
ATOM    451  C   ASP A  32      -6.390   4.458   6.645  1.00  0.00           C  
ATOM    452  O   ASP A  32      -6.487   5.602   7.086  1.00  0.00           O  
ATOM    453  CB  ASP A  32      -6.906   2.746   8.357  1.00  0.00           C  
ATOM    454  CG  ASP A  32      -7.736   3.090   9.596  1.00  0.00           C  
ATOM    455  OD1 ASP A  32      -8.577   2.295  10.041  1.00  0.00           O  
ATOM    456  OD2 ASP A  32      -7.488   4.244  10.115  1.00  0.00           O  
ATOM    457  H   ASP A  32      -6.781   1.689   6.004  1.00  0.00           H  
ATOM    458  HA  ASP A  32      -8.405   3.774   7.172  1.00  0.00           H  
ATOM    459  HB2 ASP A  32      -6.894   1.663   8.235  1.00  0.00           H  
ATOM    460  HB3 ASP A  32      -5.876   3.059   8.531  1.00  0.00           H  
ATOM    461  HD2 ASP A  32      -8.218   4.497  10.750  1.00  0.00           H  
ATOM    462  N   LEU A  33      -5.447   4.054   5.806  1.00  0.00           N  
ATOM    463  CA  LEU A  33      -4.425   4.971   5.332  1.00  0.00           C  
ATOM    464  C   LEU A  33      -5.084   6.281   4.894  1.00  0.00           C  
ATOM    465  O   LEU A  33      -6.251   6.294   4.507  1.00  0.00           O  
ATOM    466  CB  LEU A  33      -3.579   4.313   4.240  1.00  0.00           C  
ATOM    467  CG  LEU A  33      -2.511   3.328   4.720  1.00  0.00           C  
ATOM    468  CD1 LEU A  33      -1.777   2.695   3.537  1.00  0.00           C  
ATOM    469  CD2 LEU A  33      -1.547   4.000   5.700  1.00  0.00           C  
ATOM    470  H   LEU A  33      -5.376   3.122   5.451  1.00  0.00           H  
ATOM    471  HA  LEU A  33      -3.761   5.182   6.170  1.00  0.00           H  
ATOM    472  HB2 LEU A  33      -4.248   3.789   3.557  1.00  0.00           H  
ATOM    473  HB3 LEU A  33      -3.088   5.099   3.665  1.00  0.00           H  
ATOM    474  HG  LEU A  33      -3.008   2.522   5.259  1.00  0.00           H  
ATOM    475 HD11 LEU A  33      -1.037   3.397   3.151  1.00  0.00           H  
ATOM    476 HD12 LEU A  33      -1.277   1.784   3.865  1.00  0.00           H  
ATOM    477 HD13 LEU A  33      -2.493   2.454   2.752  1.00  0.00           H  
ATOM    478 HD21 LEU A  33      -0.529   3.920   5.320  1.00  0.00           H  
ATOM    479 HD22 LEU A  33      -1.813   5.051   5.809  1.00  0.00           H  
ATOM    480 HD23 LEU A  33      -1.613   3.507   6.670  1.00  0.00           H  
ATOM    481  N   PRO A  34      -4.286   7.380   4.971  1.00  0.00           N  
ATOM    482  CA  PRO A  34      -4.779   8.691   4.587  1.00  0.00           C  
ATOM    483  C   PRO A  34      -4.868   8.820   3.065  1.00  0.00           C  
ATOM    484  O   PRO A  34      -3.967   8.387   2.349  1.00  0.00           O  
ATOM    485  CB  PRO A  34      -3.804   9.676   5.211  1.00  0.00           C  
ATOM    486  CG  PRO A  34      -2.549   8.878   5.526  1.00  0.00           C  
ATOM    487  CD  PRO A  34      -2.898   7.402   5.424  1.00  0.00           C  
ATOM    488  HA  PRO A  34      -5.710   8.825   4.928  1.00  0.00           H  
ATOM    489  HB2 PRO A  34      -3.585  10.495   4.526  1.00  0.00           H  
ATOM    490  HB3 PRO A  34      -4.222  10.120   6.115  1.00  0.00           H  
ATOM    491  HG2 PRO A  34      -1.751   9.131   4.828  1.00  0.00           H  
ATOM    492  HG3 PRO A  34      -2.186   9.117   6.525  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -2.243   6.888   4.720  1.00  0.00           H  
ATOM    494  HD3 PRO A  34      -2.787   6.902   6.386  1.00  0.00           H  
ATOM    495  N   ALA A  35      -5.962   9.418   2.617  1.00  0.00           N  
ATOM    496  CA  ALA A  35      -6.180   9.609   1.193  1.00  0.00           C  
ATOM    497  C   ALA A  35      -4.929  10.229   0.568  1.00  0.00           C  
ATOM    498  O   ALA A  35      -4.537   9.863  -0.539  1.00  0.00           O  
ATOM    499  CB  ALA A  35      -7.427  10.469   0.978  1.00  0.00           C  
ATOM    500  H   ALA A  35      -6.690   9.767   3.206  1.00  0.00           H  
ATOM    501  HA  ALA A  35      -6.350   8.628   0.749  1.00  0.00           H  
ATOM    502  HB1 ALA A  35      -7.239  11.187   0.179  1.00  0.00           H  
ATOM    503  HB2 ALA A  35      -8.266   9.831   0.704  1.00  0.00           H  
ATOM    504  HB3 ALA A  35      -7.662  11.004   1.899  1.00  0.00           H  
ATOM    505  N   ASP A  36      -4.336  11.157   1.306  1.00  0.00           N  
ATOM    506  CA  ASP A  36      -3.137  11.831   0.838  1.00  0.00           C  
ATOM    507  C   ASP A  36      -2.033  10.798   0.608  1.00  0.00           C  
ATOM    508  O   ASP A  36      -1.155  10.998  -0.230  1.00  0.00           O  
ATOM    509  CB  ASP A  36      -2.633  12.840   1.872  1.00  0.00           C  
ATOM    510  CG  ASP A  36      -2.817  12.416   3.331  1.00  0.00           C  
ATOM    511  OD1 ASP A  36      -1.879  11.926   3.977  1.00  0.00           O  
ATOM    512  OD2 ASP A  36      -3.999  12.610   3.811  1.00  0.00           O  
ATOM    513  H   ASP A  36      -4.661  11.448   2.205  1.00  0.00           H  
ATOM    514  HA  ASP A  36      -3.433  12.337  -0.081  1.00  0.00           H  
ATOM    515  HB2 ASP A  36      -1.574  13.023   1.693  1.00  0.00           H  
ATOM    516  HB3 ASP A  36      -3.151  13.786   1.717  1.00  0.00           H  
ATOM    517  HD2 ASP A  36      -4.335  13.511   3.537  1.00  0.00           H  
ATOM    518  N   TRP A  37      -2.112   9.715   1.368  1.00  0.00           N  
ATOM    519  CA  TRP A  37      -1.130   8.650   1.257  1.00  0.00           C  
ATOM    520  C   TRP A  37      -1.091   8.192  -0.202  1.00  0.00           C  
ATOM    521  O   TRP A  37      -2.131   8.088  -0.851  1.00  0.00           O  
ATOM    522  CB  TRP A  37      -1.443   7.513   2.233  1.00  0.00           C  
ATOM    523  CG  TRP A  37      -0.347   6.449   2.320  1.00  0.00           C  
ATOM    524  CD1 TRP A  37       0.552   6.268   3.297  1.00  0.00           C  
ATOM    525  CD2 TRP A  37      -0.069   5.419   1.347  1.00  0.00           C  
ATOM    526  NE1 TRP A  37       1.385   5.202   3.027  1.00  0.00           N  
ATOM    527  CE2 TRP A  37       0.996   4.669   1.803  1.00  0.00           C  
ATOM    528  CE3 TRP A  37      -0.696   5.132   0.122  1.00  0.00           C  
ATOM    529  CZ2 TRP A  37       1.527   3.583   1.097  1.00  0.00           C  
ATOM    530  CZ3 TRP A  37      -0.154   4.043  -0.571  1.00  0.00           C  
ATOM    531  CH2 TRP A  37       0.917   3.278  -0.126  1.00  0.00           C  
ATOM    532  H   TRP A  37      -2.830   9.560   2.047  1.00  0.00           H  
ATOM    533  HA  TRP A  37      -0.162   9.058   1.546  1.00  0.00           H  
ATOM    534  HB2 TRP A  37      -1.606   7.934   3.225  1.00  0.00           H  
ATOM    535  HB3 TRP A  37      -2.375   7.036   1.932  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.616   6.885   4.193  1.00  0.00           H  
ATOM    537  HE1 TRP A  37       2.199   4.843   3.657  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.538   5.709  -0.260  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37       2.369   3.006   1.479  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -0.604   3.777  -1.528  1.00  0.00           H  
ATOM    541  HH2 TRP A  37       1.282   2.444  -0.726  1.00  0.00           H  
ATOM    542  N   VAL A  38       0.118   7.930  -0.675  1.00  0.00           N  
ATOM    543  CA  VAL A  38       0.306   7.485  -2.045  1.00  0.00           C  
ATOM    544  C   VAL A  38       1.648   6.759  -2.162  1.00  0.00           C  
ATOM    545  O   VAL A  38       2.592   7.073  -1.439  1.00  0.00           O  
ATOM    546  CB  VAL A  38       0.184   8.673  -3.002  1.00  0.00           C  
ATOM    547  CG1 VAL A  38      -1.232   9.252  -2.979  1.00  0.00           C  
ATOM    548  CG2 VAL A  38       1.222   9.749  -2.676  1.00  0.00           C  
ATOM    549  H   VAL A  38       0.959   8.017  -0.140  1.00  0.00           H  
ATOM    550  HA  VAL A  38      -0.494   6.783  -2.276  1.00  0.00           H  
ATOM    551  HB  VAL A  38       0.382   8.312  -4.011  1.00  0.00           H  
ATOM    552 HG11 VAL A  38      -1.363   9.925  -3.826  1.00  0.00           H  
ATOM    553 HG12 VAL A  38      -1.957   8.441  -3.045  1.00  0.00           H  
ATOM    554 HG13 VAL A  38      -1.385   9.802  -2.051  1.00  0.00           H  
ATOM    555 HG21 VAL A  38       2.044   9.303  -2.116  1.00  0.00           H  
ATOM    556 HG22 VAL A  38       1.603  10.179  -3.602  1.00  0.00           H  
ATOM    557 HG23 VAL A  38       0.757  10.532  -2.076  1.00  0.00           H  
ATOM    558  N   CYS A  39       1.689   5.803  -3.078  1.00  0.00           N  
ATOM    559  CA  CYS A  39       2.900   5.030  -3.299  1.00  0.00           C  
ATOM    560  C   CYS A  39       4.099   5.972  -3.182  1.00  0.00           C  
ATOM    561  O   CYS A  39       4.369   6.754  -4.092  1.00  0.00           O  
ATOM    562  CB  CYS A  39       2.871   4.306  -4.646  1.00  0.00           C  
ATOM    563  SG  CYS A  39       4.492   3.677  -5.214  1.00  0.00           S  
ATOM    564  H   CYS A  39       0.917   5.554  -3.662  1.00  0.00           H  
ATOM    565  HA  CYS A  39       2.930   4.267  -2.521  1.00  0.00           H  
ATOM    566  HB2 CYS A  39       2.176   3.469  -4.579  1.00  0.00           H  
ATOM    567  HB3 CYS A  39       2.477   4.988  -5.400  1.00  0.00           H  
ATOM    568  N   PRO A  40       4.806   5.863  -2.025  1.00  0.00           N  
ATOM    569  CA  PRO A  40       5.970   6.696  -1.778  1.00  0.00           C  
ATOM    570  C   PRO A  40       7.171   6.217  -2.596  1.00  0.00           C  
ATOM    571  O   PRO A  40       8.290   6.163  -2.090  1.00  0.00           O  
ATOM    572  CB  PRO A  40       6.202   6.613  -0.278  1.00  0.00           C  
ATOM    573  CG  PRO A  40       5.452   5.377   0.192  1.00  0.00           C  
ATOM    574  CD  PRO A  40       4.515   4.948  -0.925  1.00  0.00           C  
ATOM    575  HA  PRO A  40       5.795   7.635  -2.074  1.00  0.00           H  
ATOM    576  HB2 PRO A  40       7.266   6.534  -0.051  1.00  0.00           H  
ATOM    577  HB3 PRO A  40       5.835   7.508   0.224  1.00  0.00           H  
ATOM    578  HG2 PRO A  40       6.150   4.576   0.434  1.00  0.00           H  
ATOM    579  HG3 PRO A  40       4.889   5.595   1.100  1.00  0.00           H  
ATOM    580  HD2 PRO A  40       4.693   3.912  -1.215  1.00  0.00           H  
ATOM    581  HD3 PRO A  40       3.472   5.018  -0.617  1.00  0.00           H  
ATOM    582  N   VAL A  41       6.897   5.880  -3.848  1.00  0.00           N  
ATOM    583  CA  VAL A  41       7.940   5.407  -4.742  1.00  0.00           C  
ATOM    584  C   VAL A  41       7.820   6.128  -6.086  1.00  0.00           C  
ATOM    585  O   VAL A  41       8.788   6.714  -6.568  1.00  0.00           O  
ATOM    586  CB  VAL A  41       7.868   3.884  -4.871  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       9.166   3.321  -5.452  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       7.542   3.234  -3.525  1.00  0.00           C  
ATOM    589  H   VAL A  41       5.983   5.927  -4.253  1.00  0.00           H  
ATOM    590  HA  VAL A  41       8.900   5.662  -4.291  1.00  0.00           H  
ATOM    591  HB  VAL A  41       7.060   3.645  -5.563  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       8.934   2.507  -6.139  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       9.696   4.108  -5.988  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       9.793   2.946  -4.643  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       7.497   2.152  -3.645  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       8.317   3.488  -2.802  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       6.579   3.600  -3.169  1.00  0.00           H  
ATOM    598  N   CYS A  42       6.625   6.060  -6.653  1.00  0.00           N  
ATOM    599  CA  CYS A  42       6.366   6.698  -7.932  1.00  0.00           C  
ATOM    600  C   CYS A  42       5.391   7.855  -7.703  1.00  0.00           C  
ATOM    601  O   CYS A  42       5.519   8.911  -8.322  1.00  0.00           O  
ATOM    602  CB  CYS A  42       5.836   5.702  -8.965  1.00  0.00           C  
ATOM    603  SG  CYS A  42       4.047   5.339  -8.834  1.00  0.00           S  
ATOM    604  H   CYS A  42       5.843   5.580  -6.254  1.00  0.00           H  
ATOM    605  HA  CYS A  42       7.324   7.066  -8.298  1.00  0.00           H  
ATOM    606  HB2 CYS A  42       6.042   6.090  -9.963  1.00  0.00           H  
ATOM    607  HB3 CYS A  42       6.390   4.768  -8.866  1.00  0.00           H  
ATOM    608  N   GLY A  43       4.440   7.618  -6.812  1.00  0.00           N  
ATOM    609  CA  GLY A  43       3.444   8.627  -6.493  1.00  0.00           C  
ATOM    610  C   GLY A  43       2.034   8.123  -6.804  1.00  0.00           C  
ATOM    611  O   GLY A  43       1.092   8.910  -6.882  1.00  0.00           O  
ATOM    612  H   GLY A  43       4.344   6.757  -6.313  1.00  0.00           H  
ATOM    613  HA2 GLY A  43       3.515   8.892  -5.439  1.00  0.00           H  
ATOM    614  HA3 GLY A  43       3.644   9.533  -7.064  1.00  0.00           H  
ATOM    615  N   ALA A  44       1.932   6.813  -6.975  1.00  0.00           N  
ATOM    616  CA  ALA A  44       0.652   6.194  -7.276  1.00  0.00           C  
ATOM    617  C   ALA A  44      -0.330   6.486  -6.140  1.00  0.00           C  
ATOM    618  O   ALA A  44       0.040   6.439  -4.968  1.00  0.00           O  
ATOM    619  CB  ALA A  44       0.851   4.694  -7.504  1.00  0.00           C  
ATOM    620  H   ALA A  44       2.703   6.179  -6.910  1.00  0.00           H  
ATOM    621  HA  ALA A  44       0.275   6.642  -8.195  1.00  0.00           H  
ATOM    622  HB1 ALA A  44       1.748   4.533  -8.102  1.00  0.00           H  
ATOM    623  HB2 ALA A  44       0.960   4.192  -6.543  1.00  0.00           H  
ATOM    624  HB3 ALA A  44      -0.013   4.289  -8.030  1.00  0.00           H  
ATOM    625  N   PRO A  45      -1.595   6.788  -6.537  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -2.633   7.087  -5.565  1.00  0.00           C  
ATOM    627  C   PRO A  45      -3.118   5.813  -4.872  1.00  0.00           C  
ATOM    628  O   PRO A  45      -3.222   4.760  -5.500  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -3.726   7.784  -6.359  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -3.469   7.436  -7.817  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -2.069   6.852  -7.916  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.271   7.672  -4.840  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -4.713   7.445  -6.046  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -3.695   8.862  -6.204  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -4.208   6.719  -8.174  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -3.557   8.324  -8.442  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -2.084   5.865  -8.377  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -1.421   7.480  -8.529  1.00  0.00           H  
ATOM    639  N   LYS A  46      -3.403   5.949  -3.585  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -3.875   4.822  -2.799  1.00  0.00           C  
ATOM    641  C   LYS A  46      -5.128   4.237  -3.455  1.00  0.00           C  
ATOM    642  O   LYS A  46      -5.524   3.113  -3.152  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -4.080   5.234  -1.340  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -5.483   5.807  -1.124  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -6.373   4.810  -0.379  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -6.894   5.411   0.928  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -6.941   4.381   1.990  1.00  0.00           N  
ATOM    648  H   LYS A  46      -3.316   6.809  -3.081  1.00  0.00           H  
ATOM    649  HA  LYS A  46      -3.092   4.064  -2.812  1.00  0.00           H  
ATOM    650  HB2 LYS A  46      -3.931   4.372  -0.690  1.00  0.00           H  
ATOM    651  HB3 LYS A  46      -3.333   5.977  -1.060  1.00  0.00           H  
ATOM    652  HG2 LYS A  46      -5.417   6.735  -0.557  1.00  0.00           H  
ATOM    653  HG3 LYS A  46      -5.931   6.052  -2.086  1.00  0.00           H  
ATOM    654  HD2 LYS A  46      -7.212   4.523  -1.012  1.00  0.00           H  
ATOM    655  HD3 LYS A  46      -5.809   3.902  -0.166  1.00  0.00           H  
ATOM    656  HE2 LYS A  46      -6.250   6.234   1.239  1.00  0.00           H  
ATOM    657  HE3 LYS A  46      -7.890   5.826   0.772  1.00  0.00           H  
ATOM    658  HZ1 LYS A  46      -6.040   4.257   2.439  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46      -7.216   3.474   1.628  1.00  0.00           H  
ATOM    660  N   SER A  47      -5.716   5.027  -4.341  1.00  0.00           N  
ATOM    661  CA  SER A  47      -6.916   4.602  -5.042  1.00  0.00           C  
ATOM    662  C   SER A  47      -6.547   3.645  -6.177  1.00  0.00           C  
ATOM    663  O   SER A  47      -7.382   2.865  -6.633  1.00  0.00           O  
ATOM    664  CB  SER A  47      -7.689   5.803  -5.590  1.00  0.00           C  
ATOM    665  OG  SER A  47      -9.069   5.754  -5.241  1.00  0.00           O  
ATOM    666  H   SER A  47      -5.387   5.940  -4.581  1.00  0.00           H  
ATOM    667  HA  SER A  47      -7.522   4.092  -4.293  1.00  0.00           H  
ATOM    668  HB2 SER A  47      -7.249   6.724  -5.204  1.00  0.00           H  
ATOM    669  HB3 SER A  47      -7.590   5.834  -6.675  1.00  0.00           H  
ATOM    670  HG  SER A  47      -9.200   5.162  -4.446  1.00  0.00           H  
ATOM    671  N   GLU A  48      -5.295   3.737  -6.602  1.00  0.00           N  
ATOM    672  CA  GLU A  48      -4.806   2.889  -7.676  1.00  0.00           C  
ATOM    673  C   GLU A  48      -4.074   1.674  -7.102  1.00  0.00           C  
ATOM    674  O   GLU A  48      -3.239   1.072  -7.775  1.00  0.00           O  
ATOM    675  CB  GLU A  48      -3.900   3.675  -8.626  1.00  0.00           C  
ATOM    676  CG  GLU A  48      -4.714   4.656  -9.473  1.00  0.00           C  
ATOM    677  CD  GLU A  48      -3.801   5.503 -10.361  1.00  0.00           C  
ATOM    678  OE1 GLU A  48      -2.583   5.270 -10.399  1.00  0.00           O  
ATOM    679  OE2 GLU A  48      -4.398   6.430 -11.030  1.00  0.00           O  
ATOM    680  H   GLU A  48      -4.622   4.374  -6.227  1.00  0.00           H  
ATOM    681  HA  GLU A  48      -5.695   2.564  -8.217  1.00  0.00           H  
ATOM    682  HB2 GLU A  48      -3.151   4.220  -8.052  1.00  0.00           H  
ATOM    683  HB3 GLU A  48      -3.364   2.986  -9.278  1.00  0.00           H  
ATOM    684  HG2 GLU A  48      -5.423   4.107 -10.092  1.00  0.00           H  
ATOM    685  HG3 GLU A  48      -5.298   5.307  -8.821  1.00  0.00           H  
ATOM    686  HE2 GLU A  48      -4.155   6.364 -11.998  1.00  0.00           H  
ATOM    687  N   PHE A  49      -4.414   1.350  -5.863  1.00  0.00           N  
ATOM    688  CA  PHE A  49      -3.800   0.218  -5.190  1.00  0.00           C  
ATOM    689  C   PHE A  49      -4.762  -0.969  -5.125  1.00  0.00           C  
ATOM    690  O   PHE A  49      -5.934  -0.805  -4.788  1.00  0.00           O  
ATOM    691  CB  PHE A  49      -3.468   0.670  -3.766  1.00  0.00           C  
ATOM    692  CG  PHE A  49      -2.017   1.115  -3.577  1.00  0.00           C  
ATOM    693  CD1 PHE A  49      -1.569   2.247  -4.183  1.00  0.00           C  
ATOM    694  CD2 PHE A  49      -1.175   0.380  -2.802  1.00  0.00           C  
ATOM    695  CE1 PHE A  49      -0.222   2.661  -4.007  1.00  0.00           C  
ATOM    696  CE2 PHE A  49       0.171   0.793  -2.626  1.00  0.00           C  
ATOM    697  CZ  PHE A  49       0.620   1.925  -3.232  1.00  0.00           C  
ATOM    698  H   PHE A  49      -5.094   1.845  -5.322  1.00  0.00           H  
ATOM    699  HA  PHE A  49      -2.919  -0.062  -5.767  1.00  0.00           H  
ATOM    700  HB2 PHE A  49      -4.129   1.493  -3.494  1.00  0.00           H  
ATOM    701  HB3 PHE A  49      -3.679  -0.149  -3.078  1.00  0.00           H  
ATOM    702  HD1 PHE A  49      -2.243   2.837  -4.803  1.00  0.00           H  
ATOM    703  HD2 PHE A  49      -1.535  -0.528  -2.316  1.00  0.00           H  
ATOM    704  HE1 PHE A  49       0.138   3.568  -4.492  1.00  0.00           H  
ATOM    705  HE2 PHE A  49       0.846   0.204  -2.005  1.00  0.00           H  
ATOM    706  HZ  PHE A  49       1.654   2.243  -3.097  1.00  0.00           H  
ATOM    707  N   GLU A  50      -4.232  -2.139  -5.452  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -5.030  -3.353  -5.435  1.00  0.00           C  
ATOM    709  C   GLU A  50      -4.375  -4.406  -4.539  1.00  0.00           C  
ATOM    710  O   GLU A  50      -3.150  -4.475  -4.450  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -5.239  -3.892  -6.852  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -5.812  -5.310  -6.820  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -6.640  -5.596  -8.075  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -6.123  -6.182  -9.037  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -7.862  -5.185  -8.027  1.00  0.00           O  
ATOM    716  H   GLU A  50      -3.279  -2.264  -5.725  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -5.994  -3.061  -5.018  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -5.916  -3.235  -7.398  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -4.291  -3.891  -7.389  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -5.000  -6.033  -6.743  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -6.434  -5.435  -5.934  1.00  0.00           H  
ATOM    722  HE2 GLU A  50      -7.961  -4.487  -7.318  1.00  0.00           H  
ATOM    723  N   ALA A  51      -5.220  -5.200  -3.898  1.00  0.00           N  
ATOM    724  CA  ALA A  51      -4.738  -6.246  -3.012  1.00  0.00           C  
ATOM    725  C   ALA A  51      -4.326  -7.462  -3.843  1.00  0.00           C  
ATOM    726  O   ALA A  51      -5.153  -8.055  -4.534  1.00  0.00           O  
ATOM    727  CB  ALA A  51      -5.820  -6.582  -1.983  1.00  0.00           C  
ATOM    728  H   ALA A  51      -6.215  -5.137  -3.975  1.00  0.00           H  
ATOM    729  HA  ALA A  51      -3.863  -5.861  -2.488  1.00  0.00           H  
ATOM    730  HB1 ALA A  51      -6.613  -7.155  -2.463  1.00  0.00           H  
ATOM    731  HB2 ALA A  51      -5.383  -7.171  -1.176  1.00  0.00           H  
ATOM    732  HB3 ALA A  51      -6.233  -5.659  -1.576  1.00  0.00           H  
ATOM    733  N   ALA A  52      -3.048  -7.798  -3.749  1.00  0.00           N  
ATOM    734  CA  ALA A  52      -2.517  -8.934  -4.483  1.00  0.00           C  
ATOM    735  C   ALA A  52      -2.987 -10.230  -3.821  1.00  0.00           C  
ATOM    736  O   ALA A  52      -4.163 -10.370  -3.488  1.00  0.00           O  
ATOM    737  CB  ALA A  52      -0.991  -8.832  -4.547  1.00  0.00           C  
ATOM    738  H   ALA A  52      -2.382  -7.311  -3.184  1.00  0.00           H  
ATOM    739  HA  ALA A  52      -2.914  -8.889  -5.497  1.00  0.00           H  
ATOM    740  HB1 ALA A  52      -0.559  -9.282  -3.653  1.00  0.00           H  
ATOM    741  HB2 ALA A  52      -0.629  -9.357  -5.430  1.00  0.00           H  
ATOM    742  HB3 ALA A  52      -0.699  -7.783  -4.603  1.00  0.00           H  
TER     743      ALA A  52                                                      
HETATM  744 NI    NI A  53       4.096   3.302  -7.549  1.00  0.00          NI  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -3.310 -13.691   3.469  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.966 -13.159   3.618  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.990 -11.633   3.725  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.316 -11.057   4.577  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.117 -13.574   2.415  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.535 -14.976   2.613  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.245 -14.888   2.720  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.556 -16.254   3.826  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.932 -13.123   2.930  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.582 -13.590   4.543  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.725 -13.554   1.511  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.308 -12.858   2.272  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.940 -15.423   3.520  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.826 -15.620   1.783  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.289 -15.955   4.576  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.628 -16.541   4.319  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.943 -17.101   3.258  1.00  0.00           H  
ATOM     18  N   LYS A   2      -2.773 -11.023   2.848  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -2.892  -9.575   2.833  1.00  0.00           C  
ATOM     20  C   LYS A   2      -1.788  -8.985   1.954  1.00  0.00           C  
ATOM     21  O   LYS A   2      -1.357  -9.612   0.988  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -2.903  -9.023   4.260  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -3.778  -7.771   4.357  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -5.256  -8.144   4.483  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -6.043  -7.694   3.251  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -6.863  -8.807   2.724  1.00  0.00           N  
ATOM     27  H   LYS A   2      -3.318 -11.499   2.158  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -3.856  -9.331   2.386  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -3.274  -9.784   4.945  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -1.886  -8.785   4.569  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -3.474  -7.177   5.219  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -3.630  -7.150   3.474  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -5.354  -9.223   4.607  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -5.677  -7.681   5.376  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -6.684  -6.851   3.509  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -5.355  -7.346   2.480  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -6.935  -8.781   1.713  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -7.810  -8.786   3.087  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.361  -7.785   2.320  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.314  -7.104   1.577  1.00  0.00           C  
ATOM     41  C   LYS A   3      -0.805  -6.823   0.156  1.00  0.00           C  
ATOM     42  O   LYS A   3      -1.096  -7.750  -0.599  1.00  0.00           O  
ATOM     43  CB  LYS A   3       0.989  -7.903   1.632  1.00  0.00           C  
ATOM     44  CG  LYS A   3       1.844  -7.477   2.827  1.00  0.00           C  
ATOM     45  CD  LYS A   3       1.385  -8.177   4.107  1.00  0.00           C  
ATOM     46  CE  LYS A   3       2.132  -9.497   4.309  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       2.087  -9.906   5.731  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.716  -7.282   3.108  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -0.129  -6.151   2.073  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       0.765  -8.968   1.702  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.549  -7.756   0.708  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       2.890  -7.715   2.633  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       1.782  -6.397   2.956  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       1.555  -7.524   4.964  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       0.313  -8.366   4.058  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       1.686 -10.273   3.687  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       3.168  -9.387   3.989  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       3.011 -10.105   6.099  1.00  0.00           H  
ATOM     59  HZ3 LYS A   3       1.530 -10.742   5.868  1.00  0.00           H  
ATOM     60  N   TYR A   4      -0.881  -5.541  -0.167  1.00  0.00           N  
ATOM     61  CA  TYR A   4      -1.331  -5.126  -1.485  1.00  0.00           C  
ATOM     62  C   TYR A   4      -0.151  -4.687  -2.355  1.00  0.00           C  
ATOM     63  O   TYR A   4       1.005  -4.846  -1.965  1.00  0.00           O  
ATOM     64  CB  TYR A   4      -2.255  -3.928  -1.258  1.00  0.00           C  
ATOM     65  CG  TYR A   4      -2.899  -3.893   0.129  1.00  0.00           C  
ATOM     66  CD1 TYR A   4      -2.250  -3.270   1.176  1.00  0.00           C  
ATOM     67  CD2 TYR A   4      -4.128  -4.485   0.334  1.00  0.00           C  
ATOM     68  CE1 TYR A   4      -2.856  -3.237   2.482  1.00  0.00           C  
ATOM     69  CE2 TYR A   4      -4.734  -4.452   1.640  1.00  0.00           C  
ATOM     70  CZ  TYR A   4      -4.068  -3.829   2.649  1.00  0.00           C  
ATOM     71  OH  TYR A   4      -4.641  -3.798   3.883  1.00  0.00           O  
ATOM     72  H   TYR A   4      -0.642  -4.793   0.452  1.00  0.00           H  
ATOM     73  HA  TYR A   4      -1.823  -5.977  -1.956  1.00  0.00           H  
ATOM     74  HB2 TYR A   4      -1.686  -3.010  -1.407  1.00  0.00           H  
ATOM     75  HB3 TYR A   4      -3.042  -3.941  -2.012  1.00  0.00           H  
ATOM     76  HD1 TYR A   4      -1.278  -2.802   1.014  1.00  0.00           H  
ATOM     77  HD2 TYR A   4      -4.641  -4.977  -0.492  1.00  0.00           H  
ATOM     78  HE1 TYR A   4      -2.354  -2.748   3.317  1.00  0.00           H  
ATOM     79  HE2 TYR A   4      -5.705  -4.916   1.816  1.00  0.00           H  
ATOM     80  HH  TYR A   4      -5.628  -3.662   3.798  1.00  0.00           H  
ATOM     81  N   VAL A   5      -0.483  -4.144  -3.517  1.00  0.00           N  
ATOM     82  CA  VAL A   5       0.535  -3.681  -4.444  1.00  0.00           C  
ATOM     83  C   VAL A   5      -0.006  -2.488  -5.235  1.00  0.00           C  
ATOM     84  O   VAL A   5      -1.218  -2.328  -5.372  1.00  0.00           O  
ATOM     85  CB  VAL A   5       0.991  -4.835  -5.340  1.00  0.00           C  
ATOM     86  CG1 VAL A   5       0.015  -5.048  -6.499  1.00  0.00           C  
ATOM     87  CG2 VAL A   5       2.412  -4.601  -5.855  1.00  0.00           C  
ATOM     88  H   VAL A   5      -1.425  -4.018  -3.826  1.00  0.00           H  
ATOM     89  HA  VAL A   5       1.391  -3.352  -3.856  1.00  0.00           H  
ATOM     90  HB  VAL A   5       0.998  -5.743  -4.738  1.00  0.00           H  
ATOM     91 HG11 VAL A   5      -0.172  -4.095  -6.996  1.00  0.00           H  
ATOM     92 HG12 VAL A   5       0.445  -5.751  -7.212  1.00  0.00           H  
ATOM     93 HG13 VAL A   5      -0.924  -5.447  -6.115  1.00  0.00           H  
ATOM     94 HG21 VAL A   5       2.377  -4.348  -6.915  1.00  0.00           H  
ATOM     95 HG22 VAL A   5       2.869  -3.781  -5.301  1.00  0.00           H  
ATOM     96 HG23 VAL A   5       3.002  -5.506  -5.717  1.00  0.00           H  
ATOM     97  N   CYS A   6       0.918  -1.682  -5.735  1.00  0.00           N  
ATOM     98  CA  CYS A   6       0.549  -0.508  -6.509  1.00  0.00           C  
ATOM     99  C   CYS A   6       0.311  -0.943  -7.956  1.00  0.00           C  
ATOM    100  O   CYS A   6       1.036  -1.786  -8.482  1.00  0.00           O  
ATOM    101  CB  CYS A   6       1.609   0.591  -6.410  1.00  0.00           C  
ATOM    102  SG  CYS A   6       1.554   1.832  -7.753  1.00  0.00           S  
ATOM    103  H   CYS A   6       1.902  -1.819  -5.619  1.00  0.00           H  
ATOM    104  HA  CYS A   6      -0.367  -0.117  -6.066  1.00  0.00           H  
ATOM    105  HB2 CYS A   6       1.492   1.104  -5.455  1.00  0.00           H  
ATOM    106  HB3 CYS A   6       2.595   0.126  -6.404  1.00  0.00           H  
ATOM    107  N   THR A   7      -0.708  -0.348  -8.559  1.00  0.00           N  
ATOM    108  CA  THR A   7      -1.052  -0.663  -9.935  1.00  0.00           C  
ATOM    109  C   THR A   7      -0.386   0.329 -10.891  1.00  0.00           C  
ATOM    110  O   THR A   7      -1.000   0.767 -11.863  1.00  0.00           O  
ATOM    111  CB  THR A   7      -2.577  -0.686 -10.048  1.00  0.00           C  
ATOM    112  OG1 THR A   7      -2.973   0.633  -9.684  1.00  0.00           O  
ATOM    113  CG2 THR A   7      -3.230  -1.577  -8.989  1.00  0.00           C  
ATOM    114  H   THR A   7      -1.293   0.337  -8.123  1.00  0.00           H  
ATOM    115  HA  THR A   7      -0.654  -1.650 -10.171  1.00  0.00           H  
ATOM    116  HB  THR A   7      -2.888  -0.981 -11.051  1.00  0.00           H  
ATOM    117  HG1 THR A   7      -3.954   0.656  -9.493  1.00  0.00           H  
ATOM    118 HG21 THR A   7      -3.571  -0.961  -8.157  1.00  0.00           H  
ATOM    119 HG22 THR A   7      -4.080  -2.099  -9.428  1.00  0.00           H  
ATOM    120 HG23 THR A   7      -2.503  -2.304  -8.628  1.00  0.00           H  
ATOM    121  N   VAL A   8       0.860   0.655 -10.581  1.00  0.00           N  
ATOM    122  CA  VAL A   8       1.616   1.587 -11.401  1.00  0.00           C  
ATOM    123  C   VAL A   8       3.088   1.172 -11.413  1.00  0.00           C  
ATOM    124  O   VAL A   8       3.733   1.187 -12.460  1.00  0.00           O  
ATOM    125  CB  VAL A   8       1.402   3.017 -10.899  1.00  0.00           C  
ATOM    126  CG1 VAL A   8       1.689   4.035 -12.005  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -0.012   3.197 -10.343  1.00  0.00           C  
ATOM    128  H   VAL A   8       1.352   0.294  -9.789  1.00  0.00           H  
ATOM    129  HA  VAL A   8       1.225   1.524 -12.416  1.00  0.00           H  
ATOM    130  HB  VAL A   8       2.106   3.196 -10.087  1.00  0.00           H  
ATOM    131 HG11 VAL A   8       2.413   4.766 -11.646  1.00  0.00           H  
ATOM    132 HG12 VAL A   8       2.094   3.520 -12.876  1.00  0.00           H  
ATOM    133 HG13 VAL A   8       0.765   4.543 -12.280  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -0.104   4.187  -9.897  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -0.737   3.093 -11.151  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -0.203   2.438  -9.584  1.00  0.00           H  
ATOM    137  N   CYS A   9       3.577   0.811 -10.235  1.00  0.00           N  
ATOM    138  CA  CYS A   9       4.962   0.392 -10.097  1.00  0.00           C  
ATOM    139  C   CYS A   9       4.986  -0.956  -9.375  1.00  0.00           C  
ATOM    140  O   CYS A   9       5.625  -1.901  -9.836  1.00  0.00           O  
ATOM    141  CB  CYS A   9       5.801   1.444  -9.370  1.00  0.00           C  
ATOM    142  SG  CYS A   9       5.553   1.505  -7.558  1.00  0.00           S  
ATOM    143  H   CYS A   9       3.046   0.801  -9.388  1.00  0.00           H  
ATOM    144  HA  CYS A   9       5.363   0.298 -11.106  1.00  0.00           H  
ATOM    145  HB2 CYS A   9       6.855   1.252  -9.572  1.00  0.00           H  
ATOM    146  HB3 CYS A   9       5.570   2.425  -9.787  1.00  0.00           H  
ATOM    147  N   GLY A  10       4.282  -1.004  -8.253  1.00  0.00           N  
ATOM    148  CA  GLY A  10       4.215  -2.221  -7.463  1.00  0.00           C  
ATOM    149  C   GLY A  10       4.371  -1.916  -5.972  1.00  0.00           C  
ATOM    150  O   GLY A  10       3.393  -1.612  -5.290  1.00  0.00           O  
ATOM    151  H   GLY A  10       3.765  -0.231  -7.885  1.00  0.00           H  
ATOM    152  HA2 GLY A  10       3.261  -2.720  -7.637  1.00  0.00           H  
ATOM    153  HA3 GLY A  10       4.998  -2.909  -7.781  1.00  0.00           H  
ATOM    154  N   TYR A  11       5.610  -2.007  -5.509  1.00  0.00           N  
ATOM    155  CA  TYR A  11       5.907  -1.744  -4.111  1.00  0.00           C  
ATOM    156  C   TYR A  11       4.766  -2.220  -3.209  1.00  0.00           C  
ATOM    157  O   TYR A  11       3.820  -1.476  -2.955  1.00  0.00           O  
ATOM    158  CB  TYR A  11       6.040  -0.225  -3.986  1.00  0.00           C  
ATOM    159  CG  TYR A  11       6.050   0.282  -2.543  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       7.197   0.177  -1.783  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       4.913   0.846  -2.002  1.00  0.00           C  
ATOM    162  CE1 TYR A  11       7.206   0.655  -0.424  1.00  0.00           C  
ATOM    163  CE2 TYR A  11       4.922   1.324  -0.644  1.00  0.00           C  
ATOM    164  CZ  TYR A  11       6.068   1.204   0.078  1.00  0.00           C  
ATOM    165  OH  TYR A  11       6.077   1.656   1.361  1.00  0.00           O  
ATOM    166  H   TYR A  11       6.399  -2.255  -6.070  1.00  0.00           H  
ATOM    167  HA  TYR A  11       6.815  -2.288  -3.852  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       6.961   0.090  -4.478  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       5.216   0.247  -4.521  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       8.096  -0.268  -2.210  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       4.007   0.929  -2.603  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       8.105   0.578   0.188  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       4.030   1.770  -0.204  1.00  0.00           H  
ATOM    174  HH  TYR A  11       6.655   2.468   1.434  1.00  0.00           H  
ATOM    175  N   GLU A  12       4.894  -3.456  -2.749  1.00  0.00           N  
ATOM    176  CA  GLU A  12       3.886  -4.039  -1.881  1.00  0.00           C  
ATOM    177  C   GLU A  12       3.907  -3.358  -0.511  1.00  0.00           C  
ATOM    178  O   GLU A  12       4.960  -3.246   0.115  1.00  0.00           O  
ATOM    179  CB  GLU A  12       4.086  -5.550  -1.745  1.00  0.00           C  
ATOM    180  CG  GLU A  12       3.209  -6.311  -2.742  1.00  0.00           C  
ATOM    181  CD  GLU A  12       4.064  -7.129  -3.711  1.00  0.00           C  
ATOM    182  OE1 GLU A  12       5.242  -7.394  -3.427  1.00  0.00           O  
ATOM    183  OE2 GLU A  12       3.464  -7.495  -4.792  1.00  0.00           O  
ATOM    184  H   GLU A  12       5.667  -4.054  -2.960  1.00  0.00           H  
ATOM    185  HA  GLU A  12       2.933  -3.848  -2.374  1.00  0.00           H  
ATOM    186  HB2 GLU A  12       5.134  -5.798  -1.914  1.00  0.00           H  
ATOM    187  HB3 GLU A  12       3.844  -5.863  -0.729  1.00  0.00           H  
ATOM    188  HG2 GLU A  12       2.530  -6.972  -2.203  1.00  0.00           H  
ATOM    189  HG3 GLU A  12       2.593  -5.607  -3.300  1.00  0.00           H  
ATOM    190  HE2 GLU A  12       2.530  -7.787  -4.583  1.00  0.00           H  
ATOM    191  N   TYR A  13       2.731  -2.921  -0.085  1.00  0.00           N  
ATOM    192  CA  TYR A  13       2.601  -2.254   1.200  1.00  0.00           C  
ATOM    193  C   TYR A  13       2.399  -3.269   2.327  1.00  0.00           C  
ATOM    194  O   TYR A  13       1.768  -4.306   2.127  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.355  -1.373   1.093  1.00  0.00           C  
ATOM    196  CG  TYR A  13       0.879  -0.804   2.432  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.377   0.400   2.886  1.00  0.00           C  
ATOM    198  CD2 TYR A  13      -0.049  -1.495   3.184  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       0.929   0.935   4.146  1.00  0.00           C  
ATOM    200  CE2 TYR A  13      -0.497  -0.960   4.444  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       0.014   0.229   4.862  1.00  0.00           C  
ATOM    202  OH  TYR A  13      -0.409   0.734   6.052  1.00  0.00           O  
ATOM    203  H   TYR A  13       1.879  -3.016  -0.599  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.519  -1.696   1.384  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.563  -0.547   0.413  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.547  -1.955   0.650  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.110   0.945   2.292  1.00  0.00           H  
ATOM    208  HD2 TYR A  13      -0.443  -2.446   2.825  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       1.314   1.885   4.516  1.00  0.00           H  
ATOM    210  HE2 TYR A  13      -1.230  -1.495   5.048  1.00  0.00           H  
ATOM    211  HH  TYR A  13      -0.516  -0.004   6.718  1.00  0.00           H  
ATOM    212  N   ASP A  14       2.947  -2.935   3.486  1.00  0.00           N  
ATOM    213  CA  ASP A  14       2.834  -3.804   4.645  1.00  0.00           C  
ATOM    214  C   ASP A  14       1.950  -3.133   5.697  1.00  0.00           C  
ATOM    215  O   ASP A  14       2.356  -2.155   6.323  1.00  0.00           O  
ATOM    216  CB  ASP A  14       4.205  -4.062   5.274  1.00  0.00           C  
ATOM    217  CG  ASP A  14       4.844  -5.402   4.905  1.00  0.00           C  
ATOM    218  OD1 ASP A  14       5.696  -5.477   4.007  1.00  0.00           O  
ATOM    219  OD2 ASP A  14       4.428  -6.413   5.590  1.00  0.00           O  
ATOM    220  H   ASP A  14       3.458  -2.089   3.640  1.00  0.00           H  
ATOM    221  HA  ASP A  14       2.403  -4.731   4.267  1.00  0.00           H  
ATOM    222  HB2 ASP A  14       4.881  -3.260   4.979  1.00  0.00           H  
ATOM    223  HB3 ASP A  14       4.105  -4.011   6.359  1.00  0.00           H  
ATOM    224  HD2 ASP A  14       4.183  -6.121   6.515  1.00  0.00           H  
ATOM    225  N   PRO A  15       0.724  -3.699   5.864  1.00  0.00           N  
ATOM    226  CA  PRO A  15      -0.222  -3.165   6.829  1.00  0.00           C  
ATOM    227  C   PRO A  15       0.183  -3.538   8.257  1.00  0.00           C  
ATOM    228  O   PRO A  15      -0.072  -2.785   9.195  1.00  0.00           O  
ATOM    229  CB  PRO A  15      -1.567  -3.744   6.423  1.00  0.00           C  
ATOM    230  CG  PRO A  15      -1.257  -4.939   5.537  1.00  0.00           C  
ATOM    231  CD  PRO A  15       0.208  -4.857   5.140  1.00  0.00           C  
ATOM    232  HA  PRO A  15      -0.223  -2.166   6.798  1.00  0.00           H  
ATOM    233  HB2 PRO A  15      -2.143  -4.045   7.298  1.00  0.00           H  
ATOM    234  HB3 PRO A  15      -2.164  -3.005   5.887  1.00  0.00           H  
ATOM    235  HG2 PRO A  15      -1.457  -5.870   6.067  1.00  0.00           H  
ATOM    236  HG3 PRO A  15      -1.893  -4.934   4.652  1.00  0.00           H  
ATOM    237  HD2 PRO A  15       0.744  -5.766   5.413  1.00  0.00           H  
ATOM    238  HD3 PRO A  15       0.320  -4.733   4.063  1.00  0.00           H  
ATOM    239  N   ALA A  16       0.808  -4.701   8.376  1.00  0.00           N  
ATOM    240  CA  ALA A  16       1.250  -5.183   9.673  1.00  0.00           C  
ATOM    241  C   ALA A  16       2.475  -4.383  10.119  1.00  0.00           C  
ATOM    242  O   ALA A  16       2.941  -4.532  11.248  1.00  0.00           O  
ATOM    243  CB  ALA A  16       1.532  -6.685   9.591  1.00  0.00           C  
ATOM    244  H   ALA A  16       1.011  -5.308   7.607  1.00  0.00           H  
ATOM    245  HA  ALA A  16       0.440  -5.017  10.383  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       1.436  -7.016   8.557  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       2.544  -6.884   9.944  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       0.818  -7.224  10.213  1.00  0.00           H  
ATOM    249  N   GLU A  17       2.963  -3.552   9.210  1.00  0.00           N  
ATOM    250  CA  GLU A  17       4.125  -2.728   9.495  1.00  0.00           C  
ATOM    251  C   GLU A  17       3.719  -1.258   9.609  1.00  0.00           C  
ATOM    252  O   GLU A  17       3.952  -0.623  10.637  1.00  0.00           O  
ATOM    253  CB  GLU A  17       5.206  -2.917   8.429  1.00  0.00           C  
ATOM    254  CG  GLU A  17       6.569  -2.447   8.941  1.00  0.00           C  
ATOM    255  CD  GLU A  17       7.207  -3.500   9.849  1.00  0.00           C  
ATOM    256  OE1 GLU A  17       6.822  -4.677   9.799  1.00  0.00           O  
ATOM    257  OE2 GLU A  17       8.136  -3.058  10.627  1.00  0.00           O  
ATOM    258  H   GLU A  17       2.578  -3.437   8.294  1.00  0.00           H  
ATOM    259  HA  GLU A  17       4.503  -3.083  10.454  1.00  0.00           H  
ATOM    260  HB2 GLU A  17       5.263  -3.968   8.146  1.00  0.00           H  
ATOM    261  HB3 GLU A  17       4.938  -2.359   7.532  1.00  0.00           H  
ATOM    262  HG2 GLU A  17       7.228  -2.242   8.097  1.00  0.00           H  
ATOM    263  HG3 GLU A  17       6.453  -1.511   9.488  1.00  0.00           H  
ATOM    264  HE2 GLU A  17       7.969  -2.097  10.847  1.00  0.00           H  
ATOM    265  N   GLY A  18       3.117  -0.759   8.539  1.00  0.00           N  
ATOM    266  CA  GLY A  18       2.676   0.625   8.507  1.00  0.00           C  
ATOM    267  C   GLY A  18       3.293   1.370   7.321  1.00  0.00           C  
ATOM    268  O   GLY A  18       3.294   0.866   6.199  1.00  0.00           O  
ATOM    269  H   GLY A  18       2.931  -1.281   7.708  1.00  0.00           H  
ATOM    270  HA2 GLY A  18       1.588   0.663   8.438  1.00  0.00           H  
ATOM    271  HA3 GLY A  18       2.953   1.121   9.437  1.00  0.00           H  
ATOM    272  N   ASP A  19       3.803   2.558   7.610  1.00  0.00           N  
ATOM    273  CA  ASP A  19       4.422   3.377   6.582  1.00  0.00           C  
ATOM    274  C   ASP A  19       5.003   4.639   7.222  1.00  0.00           C  
ATOM    275  O   ASP A  19       4.259   5.523   7.647  1.00  0.00           O  
ATOM    276  CB  ASP A  19       3.398   3.808   5.531  1.00  0.00           C  
ATOM    277  CG  ASP A  19       3.930   3.874   4.098  1.00  0.00           C  
ATOM    278  OD1 ASP A  19       4.293   4.950   3.600  1.00  0.00           O  
ATOM    279  OD2 ASP A  19       3.964   2.744   3.477  1.00  0.00           O  
ATOM    280  H   ASP A  19       3.798   2.961   8.525  1.00  0.00           H  
ATOM    281  HA  ASP A  19       5.190   2.745   6.136  1.00  0.00           H  
ATOM    282  HB2 ASP A  19       2.557   3.115   5.558  1.00  0.00           H  
ATOM    283  HB3 ASP A  19       3.010   4.790   5.804  1.00  0.00           H  
ATOM    284  HD2 ASP A  19       3.068   2.544   3.082  1.00  0.00           H  
ATOM    285  N   PRO A  20       6.361   4.685   7.273  1.00  0.00           N  
ATOM    286  CA  PRO A  20       7.050   5.825   7.854  1.00  0.00           C  
ATOM    287  C   PRO A  20       7.010   7.029   6.911  1.00  0.00           C  
ATOM    288  O   PRO A  20       6.881   8.168   7.358  1.00  0.00           O  
ATOM    289  CB  PRO A  20       8.462   5.333   8.129  1.00  0.00           C  
ATOM    290  CG  PRO A  20       8.645   4.092   7.271  1.00  0.00           C  
ATOM    291  CD  PRO A  20       7.273   3.658   6.780  1.00  0.00           C  
ATOM    292  HA  PRO A  20       6.590   6.118   8.692  1.00  0.00           H  
ATOM    293  HB2 PRO A  20       9.198   6.096   7.875  1.00  0.00           H  
ATOM    294  HB3 PRO A  20       8.595   5.100   9.186  1.00  0.00           H  
ATOM    295  HG2 PRO A  20       9.303   4.304   6.428  1.00  0.00           H  
ATOM    296  HG3 PRO A  20       9.114   3.295   7.848  1.00  0.00           H  
ATOM    297  HD2 PRO A  20       7.245   3.592   5.692  1.00  0.00           H  
ATOM    298  HD3 PRO A  20       7.008   2.674   7.166  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.123   6.737   5.624  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.101   7.782   4.615  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.071   8.843   5.008  1.00  0.00           C  
ATOM    302  O   ASP A  21       6.354  10.039   4.950  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.702   7.219   3.249  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.231   8.005   2.047  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       6.509   8.815   1.446  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       8.455   7.755   1.728  1.00  0.00           O  
ATOM    307  H   ASP A  21       7.227   5.808   5.269  1.00  0.00           H  
ATOM    308  HA  ASP A  21       8.117   8.175   4.588  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.059   6.192   3.177  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.614   7.183   3.191  1.00  0.00           H  
ATOM    311  HD2 ASP A  21       8.517   6.863   1.280  1.00  0.00           H  
ATOM    312  N   ASN A  22       4.898   8.368   5.399  1.00  0.00           N  
ATOM    313  CA  ASN A  22       3.825   9.261   5.801  1.00  0.00           C  
ATOM    314  C   ASN A  22       3.698   9.243   7.326  1.00  0.00           C  
ATOM    315  O   ASN A  22       3.304  10.239   7.931  1.00  0.00           O  
ATOM    316  CB  ASN A  22       2.486   8.815   5.209  1.00  0.00           C  
ATOM    317  CG  ASN A  22       2.384   9.202   3.733  1.00  0.00           C  
ATOM    318  OD1 ASN A  22       1.636  10.086   3.346  1.00  0.00           O  
ATOM    319  ND2 ASN A  22       3.174   8.493   2.932  1.00  0.00           N  
ATOM    320  H   ASN A  22       4.676   7.394   5.443  1.00  0.00           H  
ATOM    321  HA  ASN A  22       4.109  10.241   5.418  1.00  0.00           H  
ATOM    322  HB2 ASN A  22       2.380   7.736   5.315  1.00  0.00           H  
ATOM    323  HB3 ASN A  22       1.668   9.272   5.767  1.00  0.00           H  
ATOM    324 HD21 ASN A  22       3.764   7.781   3.313  1.00  0.00           H  
ATOM    325 HD22 ASN A  22       3.178   8.672   1.948  1.00  0.00           H  
ATOM    326  N   GLY A  23       4.038   8.100   7.903  1.00  0.00           N  
ATOM    327  CA  GLY A  23       3.967   7.940   9.345  1.00  0.00           C  
ATOM    328  C   GLY A  23       2.748   7.106   9.744  1.00  0.00           C  
ATOM    329  O   GLY A  23       1.673   7.650   9.994  1.00  0.00           O  
ATOM    330  H   GLY A  23       4.358   7.295   7.404  1.00  0.00           H  
ATOM    331  HA2 GLY A  23       4.875   7.459   9.707  1.00  0.00           H  
ATOM    332  HA3 GLY A  23       3.913   8.919   9.821  1.00  0.00           H  
ATOM    333  N   VAL A  24       2.956   5.798   9.793  1.00  0.00           N  
ATOM    334  CA  VAL A  24       1.888   4.883  10.157  1.00  0.00           C  
ATOM    335  C   VAL A  24       2.427   3.841  11.139  1.00  0.00           C  
ATOM    336  O   VAL A  24       3.634   3.617  11.211  1.00  0.00           O  
ATOM    337  CB  VAL A  24       1.280   4.260   8.899  1.00  0.00           C  
ATOM    338  CG1 VAL A  24       0.382   3.073   9.253  1.00  0.00           C  
ATOM    339  CG2 VAL A  24       0.513   5.304   8.085  1.00  0.00           C  
ATOM    340  H   VAL A  24       3.833   5.363   9.588  1.00  0.00           H  
ATOM    341  HA  VAL A  24       1.111   5.465  10.654  1.00  0.00           H  
ATOM    342  HB  VAL A  24       2.097   3.888   8.281  1.00  0.00           H  
ATOM    343 HG11 VAL A  24       0.976   2.301   9.743  1.00  0.00           H  
ATOM    344 HG12 VAL A  24      -0.409   3.405   9.927  1.00  0.00           H  
ATOM    345 HG13 VAL A  24      -0.062   2.669   8.344  1.00  0.00           H  
ATOM    346 HG21 VAL A  24       0.117   6.067   8.755  1.00  0.00           H  
ATOM    347 HG22 VAL A  24       1.186   5.768   7.363  1.00  0.00           H  
ATOM    348 HG23 VAL A  24      -0.309   4.821   7.557  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.506   3.233  11.872  1.00  0.00           N  
ATOM    350  CA  LYS A  25       1.874   2.220  12.847  1.00  0.00           C  
ATOM    351  C   LYS A  25       1.623   0.832  12.254  1.00  0.00           C  
ATOM    352  O   LYS A  25       0.871   0.692  11.290  1.00  0.00           O  
ATOM    353  CB  LYS A  25       1.148   2.464  14.172  1.00  0.00           C  
ATOM    354  CG  LYS A  25      -0.313   2.020  14.086  1.00  0.00           C  
ATOM    355  CD  LYS A  25      -1.232   3.019  14.792  1.00  0.00           C  
ATOM    356  CE  LYS A  25      -1.382   2.672  16.275  1.00  0.00           C  
ATOM    357  NZ  LYS A  25      -0.916   3.796  17.119  1.00  0.00           N  
ATOM    358  H   LYS A  25       0.526   3.421  11.808  1.00  0.00           H  
ATOM    359  HA  LYS A  25       2.941   2.326  13.040  1.00  0.00           H  
ATOM    360  HB2 LYS A  25       1.651   1.919  14.972  1.00  0.00           H  
ATOM    361  HB3 LYS A  25       1.197   3.522  14.428  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -0.608   1.926  13.041  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -0.425   1.035  14.538  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.828   4.026  14.690  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -2.212   3.018  14.315  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -2.425   2.449  16.499  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -0.807   1.775  16.505  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25      -0.805   4.651  16.586  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -0.020   3.600  17.551  1.00  0.00           H  
ATOM    370  N   PRO A  26       2.283  -0.184  12.871  1.00  0.00           N  
ATOM    371  CA  PRO A  26       2.139  -1.556  12.414  1.00  0.00           C  
ATOM    372  C   PRO A  26       0.786  -2.134  12.834  1.00  0.00           C  
ATOM    373  O   PRO A  26       0.273  -1.810  13.904  1.00  0.00           O  
ATOM    374  CB  PRO A  26       3.317  -2.299  13.022  1.00  0.00           C  
ATOM    375  CG  PRO A  26       3.812  -1.429  14.166  1.00  0.00           C  
ATOM    376  CD  PRO A  26       3.181  -0.055  14.014  1.00  0.00           C  
ATOM    377  HA  PRO A  26       2.154  -1.593  11.415  1.00  0.00           H  
ATOM    378  HB2 PRO A  26       3.015  -3.283  13.382  1.00  0.00           H  
ATOM    379  HB3 PRO A  26       4.103  -2.457  12.284  1.00  0.00           H  
ATOM    380  HG2 PRO A  26       3.541  -1.870  15.126  1.00  0.00           H  
ATOM    381  HG3 PRO A  26       4.900  -1.355  14.146  1.00  0.00           H  
ATOM    382  HD2 PRO A  26       2.637   0.233  14.914  1.00  0.00           H  
ATOM    383  HD3 PRO A  26       3.937   0.711  13.840  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.246  -2.980  11.969  1.00  0.00           N  
ATOM    385  CA  GLY A  27      -1.037  -3.607  12.236  1.00  0.00           C  
ATOM    386  C   GLY A  27      -2.186  -2.765  11.676  1.00  0.00           C  
ATOM    387  O   GLY A  27      -3.353  -3.042  11.948  1.00  0.00           O  
ATOM    388  H   GLY A  27       0.669  -3.239  11.100  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -1.060  -4.602  11.792  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.166  -3.735  13.311  1.00  0.00           H  
ATOM    391  N   THR A  28      -1.814  -1.754  10.904  1.00  0.00           N  
ATOM    392  CA  THR A  28      -2.799  -0.870  10.304  1.00  0.00           C  
ATOM    393  C   THR A  28      -3.202  -1.383   8.920  1.00  0.00           C  
ATOM    394  O   THR A  28      -2.441  -2.103   8.275  1.00  0.00           O  
ATOM    395  CB  THR A  28      -2.213   0.543  10.281  1.00  0.00           C  
ATOM    396  OG1 THR A  28      -1.899   0.811  11.645  1.00  0.00           O  
ATOM    397  CG2 THR A  28      -3.257   1.604   9.924  1.00  0.00           C  
ATOM    398  H   THR A  28      -0.863  -1.536  10.689  1.00  0.00           H  
ATOM    399  HA  THR A  28      -3.695  -0.883  10.923  1.00  0.00           H  
ATOM    400  HB  THR A  28      -1.357   0.599   9.609  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -2.739   0.928  12.173  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -4.240   1.274  10.261  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -3.002   2.544  10.414  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -3.273   1.749   8.844  1.00  0.00           H  
ATOM    405  N   SER A  29      -4.398  -0.993   8.505  1.00  0.00           N  
ATOM    406  CA  SER A  29      -4.912  -1.404   7.210  1.00  0.00           C  
ATOM    407  C   SER A  29      -4.833  -0.239   6.221  1.00  0.00           C  
ATOM    408  O   SER A  29      -4.986   0.919   6.608  1.00  0.00           O  
ATOM    409  CB  SER A  29      -6.352  -1.908   7.323  1.00  0.00           C  
ATOM    410  OG  SER A  29      -7.146  -1.511   6.208  1.00  0.00           O  
ATOM    411  H   SER A  29      -5.011  -0.407   9.036  1.00  0.00           H  
ATOM    412  HA  SER A  29      -4.266  -2.222   6.889  1.00  0.00           H  
ATOM    413  HB2 SER A  29      -6.351  -2.995   7.399  1.00  0.00           H  
ATOM    414  HB3 SER A  29      -6.799  -1.525   8.240  1.00  0.00           H  
ATOM    415  HG  SER A  29      -6.612  -1.582   5.365  1.00  0.00           H  
ATOM    416  N   PHE A  30      -4.595  -0.585   4.965  1.00  0.00           N  
ATOM    417  CA  PHE A  30      -4.494   0.418   3.918  1.00  0.00           C  
ATOM    418  C   PHE A  30      -5.646   1.421   4.008  1.00  0.00           C  
ATOM    419  O   PHE A  30      -5.418   2.629   4.059  1.00  0.00           O  
ATOM    420  CB  PHE A  30      -4.581  -0.321   2.581  1.00  0.00           C  
ATOM    421  CG  PHE A  30      -4.093   0.499   1.385  1.00  0.00           C  
ATOM    422  CD1 PHE A  30      -4.966   1.285   0.698  1.00  0.00           C  
ATOM    423  CD2 PHE A  30      -2.788   0.442   1.008  1.00  0.00           C  
ATOM    424  CE1 PHE A  30      -4.513   2.046  -0.412  1.00  0.00           C  
ATOM    425  CE2 PHE A  30      -2.335   1.203  -0.102  1.00  0.00           C  
ATOM    426  CZ  PHE A  30      -3.208   1.989  -0.789  1.00  0.00           C  
ATOM    427  H   PHE A  30      -4.472  -1.529   4.659  1.00  0.00           H  
ATOM    428  HA  PHE A  30      -3.548   0.939   4.060  1.00  0.00           H  
ATOM    429  HB2 PHE A  30      -3.993  -1.236   2.645  1.00  0.00           H  
ATOM    430  HB3 PHE A  30      -5.615  -0.618   2.408  1.00  0.00           H  
ATOM    431  HD1 PHE A  30      -6.012   1.330   1.000  1.00  0.00           H  
ATOM    432  HD2 PHE A  30      -2.089  -0.188   1.558  1.00  0.00           H  
ATOM    433  HE1 PHE A  30      -5.212   2.676  -0.962  1.00  0.00           H  
ATOM    434  HE2 PHE A  30      -1.289   1.157  -0.404  1.00  0.00           H  
ATOM    435  HZ  PHE A  30      -2.861   2.573  -1.641  1.00  0.00           H  
ATOM    436  N   ASP A  31      -6.857   0.884   4.025  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -8.044   1.718   4.108  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.840   2.782   5.188  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.339   3.900   5.066  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -9.273   0.890   4.486  1.00  0.00           C  
ATOM    441  CG  ASP A  31     -10.470   1.700   4.989  1.00  0.00           C  
ATOM    442  OD1 ASP A  31     -10.857   1.605   6.163  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -11.019   2.465   4.108  1.00  0.00           O  
ATOM    444  H   ASP A  31      -7.033  -0.099   3.983  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -8.161   2.150   3.114  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -9.585   0.312   3.615  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -8.988   0.174   5.257  1.00  0.00           H  
ATOM    448  HD2 ASP A  31     -10.622   3.381   4.155  1.00  0.00           H  
ATOM    449  N   ASP A  32      -7.107   2.397   6.222  1.00  0.00           N  
ATOM    450  CA  ASP A  32      -6.832   3.303   7.324  1.00  0.00           C  
ATOM    451  C   ASP A  32      -5.968   4.462   6.821  1.00  0.00           C  
ATOM    452  O   ASP A  32      -6.203   5.616   7.175  1.00  0.00           O  
ATOM    453  CB  ASP A  32      -6.067   2.594   8.443  1.00  0.00           C  
ATOM    454  CG  ASP A  32      -6.108   3.298   9.801  1.00  0.00           C  
ATOM    455  OD1 ASP A  32      -5.105   3.868  10.255  1.00  0.00           O  
ATOM    456  OD2 ASP A  32      -7.245   3.244  10.409  1.00  0.00           O  
ATOM    457  H   ASP A  32      -6.706   1.485   6.315  1.00  0.00           H  
ATOM    458  HA  ASP A  32      -7.809   3.634   7.674  1.00  0.00           H  
ATOM    459  HB2 ASP A  32      -6.472   1.589   8.559  1.00  0.00           H  
ATOM    460  HB3 ASP A  32      -5.026   2.485   8.139  1.00  0.00           H  
ATOM    461  HD2 ASP A  32      -7.261   3.902  11.161  1.00  0.00           H  
ATOM    462  N   LEU A  33      -4.985   4.114   6.003  1.00  0.00           N  
ATOM    463  CA  LEU A  33      -4.085   5.110   5.448  1.00  0.00           C  
ATOM    464  C   LEU A  33      -4.883   6.361   5.076  1.00  0.00           C  
ATOM    465  O   LEU A  33      -6.062   6.272   4.737  1.00  0.00           O  
ATOM    466  CB  LEU A  33      -3.286   4.521   4.284  1.00  0.00           C  
ATOM    467  CG  LEU A  33      -2.353   3.359   4.630  1.00  0.00           C  
ATOM    468  CD1 LEU A  33      -1.659   2.821   3.377  1.00  0.00           C  
ATOM    469  CD2 LEU A  33      -1.351   3.764   5.712  1.00  0.00           C  
ATOM    470  H   LEU A  33      -4.800   3.172   5.720  1.00  0.00           H  
ATOM    471  HA  LEU A  33      -3.371   5.375   6.228  1.00  0.00           H  
ATOM    472  HB2 LEU A  33      -3.989   4.183   3.522  1.00  0.00           H  
ATOM    473  HB3 LEU A  33      -2.691   5.318   3.837  1.00  0.00           H  
ATOM    474  HG  LEU A  33      -2.956   2.547   5.038  1.00  0.00           H  
ATOM    475 HD11 LEU A  33      -1.940   1.779   3.225  1.00  0.00           H  
ATOM    476 HD12 LEU A  33      -1.964   3.410   2.512  1.00  0.00           H  
ATOM    477 HD13 LEU A  33      -0.578   2.892   3.502  1.00  0.00           H  
ATOM    478 HD21 LEU A  33      -0.412   3.232   5.556  1.00  0.00           H  
ATOM    479 HD22 LEU A  33      -1.172   4.838   5.658  1.00  0.00           H  
ATOM    480 HD23 LEU A  33      -1.753   3.512   6.693  1.00  0.00           H  
ATOM    481  N   PRO A  34      -4.190   7.529   5.154  1.00  0.00           N  
ATOM    482  CA  PRO A  34      -4.822   8.797   4.829  1.00  0.00           C  
ATOM    483  C   PRO A  34      -4.987   8.955   3.316  1.00  0.00           C  
ATOM    484  O   PRO A  34      -4.568   8.091   2.549  1.00  0.00           O  
ATOM    485  CB  PRO A  34      -3.919   9.854   5.442  1.00  0.00           C  
ATOM    486  CG  PRO A  34      -2.582   9.172   5.683  1.00  0.00           C  
ATOM    487  CD  PRO A  34      -2.793   7.673   5.551  1.00  0.00           C  
ATOM    488  HA  PRO A  34      -5.746   8.832   5.210  1.00  0.00           H  
ATOM    489  HB2 PRO A  34      -3.807  10.708   4.773  1.00  0.00           H  
ATOM    490  HB3 PRO A  34      -4.337  10.233   6.375  1.00  0.00           H  
ATOM    491  HG2 PRO A  34      -1.841   9.518   4.961  1.00  0.00           H  
ATOM    492  HG3 PRO A  34      -2.200   9.419   6.673  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -2.123   7.242   4.807  1.00  0.00           H  
ATOM    494  HD3 PRO A  34      -2.594   7.161   6.493  1.00  0.00           H  
ATOM    495  N   ALA A  35      -5.599  10.067   2.934  1.00  0.00           N  
ATOM    496  CA  ALA A  35      -5.825  10.350   1.526  1.00  0.00           C  
ATOM    497  C   ALA A  35      -4.508  10.784   0.880  1.00  0.00           C  
ATOM    498  O   ALA A  35      -4.034  10.149  -0.060  1.00  0.00           O  
ATOM    499  CB  ALA A  35      -6.920  11.409   1.388  1.00  0.00           C  
ATOM    500  H   ALA A  35      -5.937  10.765   3.565  1.00  0.00           H  
ATOM    501  HA  ALA A  35      -6.165   9.429   1.053  1.00  0.00           H  
ATOM    502  HB1 ALA A  35      -7.861  10.926   1.125  1.00  0.00           H  
ATOM    503  HB2 ALA A  35      -7.035  11.939   2.334  1.00  0.00           H  
ATOM    504  HB3 ALA A  35      -6.644  12.117   0.606  1.00  0.00           H  
ATOM    505  N   ASP A  36      -3.954  11.865   1.411  1.00  0.00           N  
ATOM    506  CA  ASP A  36      -2.701  12.392   0.897  1.00  0.00           C  
ATOM    507  C   ASP A  36      -1.710  11.243   0.705  1.00  0.00           C  
ATOM    508  O   ASP A  36      -0.792  11.340  -0.109  1.00  0.00           O  
ATOM    509  CB  ASP A  36      -2.082  13.392   1.876  1.00  0.00           C  
ATOM    510  CG  ASP A  36      -1.617  12.792   3.205  1.00  0.00           C  
ATOM    511  OD1 ASP A  36      -2.435  12.433   4.065  1.00  0.00           O  
ATOM    512  OD2 ASP A  36      -0.338  12.698   3.342  1.00  0.00           O  
ATOM    513  H   ASP A  36      -4.346  12.376   2.175  1.00  0.00           H  
ATOM    514  HA  ASP A  36      -2.960  12.882  -0.042  1.00  0.00           H  
ATOM    515  HB2 ASP A  36      -1.230  13.871   1.393  1.00  0.00           H  
ATOM    516  HB3 ASP A  36      -2.812  14.174   2.084  1.00  0.00           H  
ATOM    517  HD2 ASP A  36      -0.118  12.025   4.049  1.00  0.00           H  
ATOM    518  N   TRP A  37      -1.928  10.181   1.467  1.00  0.00           N  
ATOM    519  CA  TRP A  37      -1.066   9.015   1.390  1.00  0.00           C  
ATOM    520  C   TRP A  37      -1.095   8.499  -0.050  1.00  0.00           C  
ATOM    521  O   TRP A  37      -2.146   8.492  -0.689  1.00  0.00           O  
ATOM    522  CB  TRP A  37      -1.483   7.956   2.413  1.00  0.00           C  
ATOM    523  CG  TRP A  37      -0.538   6.755   2.486  1.00  0.00           C  
ATOM    524  CD1 TRP A  37       0.347   6.458   3.448  1.00  0.00           C  
ATOM    525  CD2 TRP A  37      -0.419   5.694   1.514  1.00  0.00           C  
ATOM    526  NE1 TRP A  37       1.024   5.289   3.168  1.00  0.00           N  
ATOM    527  CE2 TRP A  37       0.544   4.810   1.955  1.00  0.00           C  
ATOM    528  CE3 TRP A  37      -1.103   5.489   0.303  1.00  0.00           C  
ATOM    529  CZ2 TRP A  37       0.910   3.659   1.246  1.00  0.00           C  
ATOM    530  CZ3 TRP A  37      -0.725   4.335  -0.394  1.00  0.00           C  
ATOM    531  CH2 TRP A  37       0.242   3.435   0.036  1.00  0.00           C  
ATOM    532  H   TRP A  37      -2.677  10.111   2.126  1.00  0.00           H  
ATOM    533  HA  TRP A  37      -0.056   9.329   1.652  1.00  0.00           H  
ATOM    534  HB2 TRP A  37      -1.540   8.420   3.398  1.00  0.00           H  
ATOM    535  HB3 TRP A  37      -2.484   7.603   2.168  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.511   7.064   4.339  1.00  0.00           H  
ATOM    537  HE1 TRP A  37       1.795   4.826   3.785  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.867   6.173  -0.067  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37       1.674   2.976   1.616  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -1.225   4.129  -1.340  1.00  0.00           H  
ATOM    541  HH2 TRP A  37       0.480   2.558  -0.565  1.00  0.00           H  
ATOM    542  N   VAL A  38       0.071   8.078  -0.518  1.00  0.00           N  
ATOM    543  CA  VAL A  38       0.192   7.562  -1.871  1.00  0.00           C  
ATOM    544  C   VAL A  38       1.450   6.697  -1.971  1.00  0.00           C  
ATOM    545  O   VAL A  38       2.384   6.861  -1.189  1.00  0.00           O  
ATOM    546  CB  VAL A  38       0.178   8.716  -2.875  1.00  0.00           C  
ATOM    547  CG1 VAL A  38      -1.224   9.316  -3.002  1.00  0.00           C  
ATOM    548  CG2 VAL A  38       1.201   9.788  -2.493  1.00  0.00           C  
ATOM    549  H   VAL A  38       0.921   8.087   0.008  1.00  0.00           H  
ATOM    550  HA  VAL A  38      -0.680   6.937  -2.063  1.00  0.00           H  
ATOM    551  HB  VAL A  38       0.460   8.316  -3.849  1.00  0.00           H  
ATOM    552 HG11 VAL A  38      -1.964   8.516  -2.979  1.00  0.00           H  
ATOM    553 HG12 VAL A  38      -1.402  10.000  -2.172  1.00  0.00           H  
ATOM    554 HG13 VAL A  38      -1.303   9.858  -3.944  1.00  0.00           H  
ATOM    555 HG21 VAL A  38       1.115  10.632  -3.176  1.00  0.00           H  
ATOM    556 HG22 VAL A  38       1.011  10.124  -1.473  1.00  0.00           H  
ATOM    557 HG23 VAL A  38       2.206   9.370  -2.556  1.00  0.00           H  
ATOM    558  N   CYS A  39       1.432   5.794  -2.941  1.00  0.00           N  
ATOM    559  CA  CYS A  39       2.560   4.903  -3.154  1.00  0.00           C  
ATOM    560  C   CYS A  39       3.849   5.709  -2.981  1.00  0.00           C  
ATOM    561  O   CYS A  39       4.226   6.479  -3.862  1.00  0.00           O  
ATOM    562  CB  CYS A  39       2.492   4.221  -4.522  1.00  0.00           C  
ATOM    563  SG  CYS A  39       4.041   3.401  -5.048  1.00  0.00           S  
ATOM    564  H   CYS A  39       0.668   5.666  -3.573  1.00  0.00           H  
ATOM    565  HA  CYS A  39       2.488   4.121  -2.398  1.00  0.00           H  
ATOM    566  HB2 CYS A  39       1.694   3.480  -4.504  1.00  0.00           H  
ATOM    567  HB3 CYS A  39       2.220   4.966  -5.270  1.00  0.00           H  
ATOM    568  N   PRO A  40       4.506   5.498  -1.809  1.00  0.00           N  
ATOM    569  CA  PRO A  40       5.744   6.197  -1.509  1.00  0.00           C  
ATOM    570  C   PRO A  40       6.911   5.612  -2.308  1.00  0.00           C  
ATOM    571  O   PRO A  40       7.962   5.309  -1.746  1.00  0.00           O  
ATOM    572  CB  PRO A  40       5.923   6.054  -0.006  1.00  0.00           C  
ATOM    573  CG  PRO A  40       5.033   4.895   0.411  1.00  0.00           C  
ATOM    574  CD  PRO A  40       4.088   4.594  -0.742  1.00  0.00           C  
ATOM    575  HA  PRO A  40       5.678   7.156  -1.785  1.00  0.00           H  
ATOM    576  HB2 PRO A  40       6.964   5.857   0.247  1.00  0.00           H  
ATOM    577  HB3 PRO A  40       5.637   6.971   0.510  1.00  0.00           H  
ATOM    578  HG2 PRO A  40       5.635   4.018   0.650  1.00  0.00           H  
ATOM    579  HG3 PRO A  40       4.470   5.149   1.309  1.00  0.00           H  
ATOM    580  HD2 PRO A  40       4.164   3.552  -1.054  1.00  0.00           H  
ATOM    581  HD3 PRO A  40       3.050   4.767  -0.459  1.00  0.00           H  
ATOM    582  N   VAL A  41       6.685   5.470  -3.606  1.00  0.00           N  
ATOM    583  CA  VAL A  41       7.705   4.927  -4.487  1.00  0.00           C  
ATOM    584  C   VAL A  41       7.630   5.633  -5.842  1.00  0.00           C  
ATOM    585  O   VAL A  41       8.602   6.246  -6.282  1.00  0.00           O  
ATOM    586  CB  VAL A  41       7.548   3.409  -4.595  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       8.585   2.817  -5.552  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       7.635   2.750  -3.217  1.00  0.00           C  
ATOM    589  H   VAL A  41       5.827   5.719  -4.055  1.00  0.00           H  
ATOM    590  HA  VAL A  41       8.675   5.135  -4.036  1.00  0.00           H  
ATOM    591  HB  VAL A  41       6.559   3.202  -5.003  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       8.259   2.971  -6.581  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       9.545   3.310  -5.397  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       8.690   1.750  -5.359  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       7.993   1.726  -3.325  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       8.325   3.312  -2.588  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       6.647   2.742  -2.755  1.00  0.00           H  
ATOM    598  N   CYS A  42       6.467   5.524  -6.467  1.00  0.00           N  
ATOM    599  CA  CYS A  42       6.252   6.145  -7.763  1.00  0.00           C  
ATOM    600  C   CYS A  42       5.331   7.351  -7.572  1.00  0.00           C  
ATOM    601  O   CYS A  42       5.311   8.259  -8.401  1.00  0.00           O  
ATOM    602  CB  CYS A  42       5.687   5.151  -8.780  1.00  0.00           C  
ATOM    603  SG  CYS A  42       3.869   4.949  -8.728  1.00  0.00           S  
ATOM    604  H   CYS A  42       5.681   5.024  -6.103  1.00  0.00           H  
ATOM    605  HA  CYS A  42       7.231   6.459  -8.126  1.00  0.00           H  
ATOM    606  HB2 CYS A  42       5.975   5.473  -9.781  1.00  0.00           H  
ATOM    607  HB3 CYS A  42       6.151   4.178  -8.613  1.00  0.00           H  
ATOM    608  N   GLY A  43       4.590   7.321  -6.474  1.00  0.00           N  
ATOM    609  CA  GLY A  43       3.668   8.401  -6.164  1.00  0.00           C  
ATOM    610  C   GLY A  43       2.225   7.995  -6.471  1.00  0.00           C  
ATOM    611  O   GLY A  43       1.300   8.781  -6.271  1.00  0.00           O  
ATOM    612  H   GLY A  43       4.612   6.578  -5.805  1.00  0.00           H  
ATOM    613  HA2 GLY A  43       3.758   8.668  -5.111  1.00  0.00           H  
ATOM    614  HA3 GLY A  43       3.932   9.286  -6.741  1.00  0.00           H  
ATOM    615  N   ALA A  44       2.078   6.770  -6.953  1.00  0.00           N  
ATOM    616  CA  ALA A  44       0.764   6.251  -7.291  1.00  0.00           C  
ATOM    617  C   ALA A  44      -0.204   6.539  -6.141  1.00  0.00           C  
ATOM    618  O   ALA A  44       0.175   6.466  -4.973  1.00  0.00           O  
ATOM    619  CB  ALA A  44       0.869   4.757  -7.603  1.00  0.00           C  
ATOM    620  H   ALA A  44       2.836   6.137  -7.113  1.00  0.00           H  
ATOM    621  HA  ALA A  44       0.420   6.773  -8.184  1.00  0.00           H  
ATOM    622  HB1 ALA A  44       1.313   4.623  -8.590  1.00  0.00           H  
ATOM    623  HB2 ALA A  44       1.495   4.272  -6.854  1.00  0.00           H  
ATOM    624  HB3 ALA A  44      -0.126   4.312  -7.589  1.00  0.00           H  
ATOM    625  N   PRO A  45      -1.467   6.870  -6.522  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -2.492   7.169  -5.537  1.00  0.00           C  
ATOM    627  C   PRO A  45      -2.993   5.891  -4.861  1.00  0.00           C  
ATOM    628  O   PRO A  45      -3.019   4.828  -5.478  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -3.579   7.898  -6.309  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -3.340   7.572  -7.774  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -1.951   6.966  -7.896  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.114   7.736  -4.804  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -4.570   7.571  -5.993  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -3.528   8.973  -6.135  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -4.094   6.874  -8.138  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -3.419   8.472  -8.384  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -1.987   5.987  -8.373  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -1.298   7.593  -8.503  1.00  0.00           H  
ATOM    639  N   LYS A  46      -3.379   6.038  -3.602  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -3.877   4.909  -2.836  1.00  0.00           C  
ATOM    641  C   LYS A  46      -5.002   4.225  -3.616  1.00  0.00           C  
ATOM    642  O   LYS A  46      -5.319   3.064  -3.366  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -4.286   5.353  -1.430  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -5.675   5.996  -1.440  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -6.141   6.316  -0.019  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -6.944   5.154   0.570  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -8.251   5.029  -0.112  1.00  0.00           N  
ATOM    648  H   LYS A  46      -3.354   6.907  -3.107  1.00  0.00           H  
ATOM    649  HA  LYS A  46      -3.056   4.201  -2.724  1.00  0.00           H  
ATOM    650  HB2 LYS A  46      -4.283   4.496  -0.757  1.00  0.00           H  
ATOM    651  HB3 LYS A  46      -3.556   6.064  -1.043  1.00  0.00           H  
ATOM    652  HG2 LYS A  46      -5.653   6.909  -2.034  1.00  0.00           H  
ATOM    653  HG3 LYS A  46      -6.387   5.322  -1.917  1.00  0.00           H  
ATOM    654  HD2 LYS A  46      -5.278   6.523   0.613  1.00  0.00           H  
ATOM    655  HD3 LYS A  46      -6.754   7.218  -0.027  1.00  0.00           H  
ATOM    656  HE2 LYS A  46      -6.382   4.226   0.465  1.00  0.00           H  
ATOM    657  HE3 LYS A  46      -7.097   5.314   1.637  1.00  0.00           H  
ATOM    658  HZ1 LYS A  46      -8.277   4.233  -0.740  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46      -8.470   5.848  -0.668  1.00  0.00           H  
ATOM    660  N   SER A  47      -5.575   4.976  -4.546  1.00  0.00           N  
ATOM    661  CA  SER A  47      -6.658   4.457  -5.364  1.00  0.00           C  
ATOM    662  C   SER A  47      -6.103   3.499  -6.420  1.00  0.00           C  
ATOM    663  O   SER A  47      -6.860   2.779  -7.069  1.00  0.00           O  
ATOM    664  CB  SER A  47      -7.434   5.593  -6.034  1.00  0.00           C  
ATOM    665  OG  SER A  47      -6.659   6.255  -7.029  1.00  0.00           O  
ATOM    666  H   SER A  47      -5.311   5.920  -4.743  1.00  0.00           H  
ATOM    667  HA  SER A  47      -7.313   3.927  -4.673  1.00  0.00           H  
ATOM    668  HB2 SER A  47      -8.342   5.193  -6.487  1.00  0.00           H  
ATOM    669  HB3 SER A  47      -7.746   6.313  -5.278  1.00  0.00           H  
ATOM    670  HG  SER A  47      -6.477   7.197  -6.750  1.00  0.00           H  
ATOM    671  N   GLU A  48      -4.785   3.520  -6.558  1.00  0.00           N  
ATOM    672  CA  GLU A  48      -4.120   2.662  -7.524  1.00  0.00           C  
ATOM    673  C   GLU A  48      -3.497   1.454  -6.820  1.00  0.00           C  
ATOM    674  O   GLU A  48      -2.465   0.944  -7.252  1.00  0.00           O  
ATOM    675  CB  GLU A  48      -3.066   3.439  -8.314  1.00  0.00           C  
ATOM    676  CG  GLU A  48      -3.713   4.249  -9.440  1.00  0.00           C  
ATOM    677  CD  GLU A  48      -3.035   3.961 -10.782  1.00  0.00           C  
ATOM    678  OE1 GLU A  48      -2.976   2.798 -11.209  1.00  0.00           O  
ATOM    679  OE2 GLU A  48      -2.560   4.996 -11.386  1.00  0.00           O  
ATOM    680  H   GLU A  48      -4.176   4.108  -6.026  1.00  0.00           H  
ATOM    681  HA  GLU A  48      -4.904   2.329  -8.204  1.00  0.00           H  
ATOM    682  HB2 GLU A  48      -2.525   4.108  -7.645  1.00  0.00           H  
ATOM    683  HB3 GLU A  48      -2.336   2.747  -8.733  1.00  0.00           H  
ATOM    684  HG2 GLU A  48      -4.773   4.006  -9.505  1.00  0.00           H  
ATOM    685  HG3 GLU A  48      -3.643   5.313  -9.215  1.00  0.00           H  
ATOM    686  HE2 GLU A  48      -3.040   5.820 -11.083  1.00  0.00           H  
ATOM    687  N   PHE A  49      -4.151   1.032  -5.748  1.00  0.00           N  
ATOM    688  CA  PHE A  49      -3.674  -0.106  -4.980  1.00  0.00           C  
ATOM    689  C   PHE A  49      -4.773  -1.158  -4.819  1.00  0.00           C  
ATOM    690  O   PHE A  49      -5.920  -0.823  -4.528  1.00  0.00           O  
ATOM    691  CB  PHE A  49      -3.281   0.420  -3.598  1.00  0.00           C  
ATOM    692  CG  PHE A  49      -1.771   0.490  -3.365  1.00  0.00           C  
ATOM    693  CD1 PHE A  49      -1.047  -0.656  -3.251  1.00  0.00           C  
ATOM    694  CD2 PHE A  49      -1.152   1.697  -3.272  1.00  0.00           C  
ATOM    695  CE1 PHE A  49       0.355  -0.591  -3.035  1.00  0.00           C  
ATOM    696  CE2 PHE A  49       0.250   1.762  -3.056  1.00  0.00           C  
ATOM    697  CZ  PHE A  49       0.974   0.616  -2.941  1.00  0.00           C  
ATOM    698  H   PHE A  49      -4.990   1.453  -5.403  1.00  0.00           H  
ATOM    699  HA  PHE A  49      -2.837  -0.538  -5.529  1.00  0.00           H  
ATOM    700  HB2 PHE A  49      -3.706   1.415  -3.465  1.00  0.00           H  
ATOM    701  HB3 PHE A  49      -3.727  -0.221  -2.837  1.00  0.00           H  
ATOM    702  HD1 PHE A  49      -1.543  -1.624  -3.325  1.00  0.00           H  
ATOM    703  HD2 PHE A  49      -1.733   2.615  -3.363  1.00  0.00           H  
ATOM    704  HE1 PHE A  49       0.935  -1.509  -2.943  1.00  0.00           H  
ATOM    705  HE2 PHE A  49       0.745   2.730  -2.981  1.00  0.00           H  
ATOM    706  HZ  PHE A  49       2.050   0.666  -2.775  1.00  0.00           H  
ATOM    707  N   GLU A  50      -4.384  -2.409  -5.016  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -5.322  -3.512  -4.897  1.00  0.00           C  
ATOM    709  C   GLU A  50      -4.605  -4.766  -4.392  1.00  0.00           C  
ATOM    710  O   GLU A  50      -3.460  -5.022  -4.761  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -6.025  -3.781  -6.229  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -6.639  -5.182  -6.251  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -7.869  -5.227  -7.160  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -8.204  -4.219  -7.800  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -8.486  -6.360  -7.188  1.00  0.00           O  
ATOM    716  H   GLU A  50      -3.449  -2.673  -5.253  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -6.059  -3.187  -4.163  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -6.803  -3.036  -6.390  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -5.312  -3.680  -7.047  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -5.899  -5.903  -6.600  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -6.919  -5.477  -5.240  1.00  0.00           H  
ATOM    722  HE2 GLU A  50      -8.325  -6.857  -6.336  1.00  0.00           H  
ATOM    723  N   ALA A  51      -5.308  -5.515  -3.555  1.00  0.00           N  
ATOM    724  CA  ALA A  51      -4.754  -6.736  -2.996  1.00  0.00           C  
ATOM    725  C   ALA A  51      -4.480  -7.731  -4.126  1.00  0.00           C  
ATOM    726  O   ALA A  51      -5.394  -8.117  -4.852  1.00  0.00           O  
ATOM    727  CB  ALA A  51      -5.712  -7.297  -1.944  1.00  0.00           C  
ATOM    728  H   ALA A  51      -6.239  -5.300  -3.260  1.00  0.00           H  
ATOM    729  HA  ALA A  51      -3.811  -6.481  -2.512  1.00  0.00           H  
ATOM    730  HB1 ALA A  51      -6.612  -7.669  -2.434  1.00  0.00           H  
ATOM    731  HB2 ALA A  51      -5.226  -8.113  -1.409  1.00  0.00           H  
ATOM    732  HB3 ALA A  51      -5.980  -6.510  -1.240  1.00  0.00           H  
ATOM    733  N   ALA A  52      -3.218  -8.117  -4.238  1.00  0.00           N  
ATOM    734  CA  ALA A  52      -2.812  -9.060  -5.267  1.00  0.00           C  
ATOM    735  C   ALA A  52      -1.494  -9.720  -4.858  1.00  0.00           C  
ATOM    736  O   ALA A  52      -0.772 -10.248  -5.702  1.00  0.00           O  
ATOM    737  CB  ALA A  52      -2.709  -8.336  -6.611  1.00  0.00           C  
ATOM    738  H   ALA A  52      -2.480  -7.798  -3.643  1.00  0.00           H  
ATOM    739  HA  ALA A  52      -3.585  -9.825  -5.339  1.00  0.00           H  
ATOM    740  HB1 ALA A  52      -1.955  -7.552  -6.545  1.00  0.00           H  
ATOM    741  HB2 ALA A  52      -2.426  -9.048  -7.387  1.00  0.00           H  
ATOM    742  HB3 ALA A  52      -3.673  -7.892  -6.860  1.00  0.00           H  
TER     743      ALA A  52                                                      
HETATM  744 NI    NI A  53       3.646   2.967  -7.375  1.00  0.00          NI  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -6.291 -12.191   0.470  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.297 -12.092   1.525  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.782 -10.658   1.661  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.109  -9.797   0.845  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.126 -13.027   1.213  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.355 -14.413   1.820  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.002 -15.497   1.394  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.244 -16.785   2.605  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.197 -11.518  -0.263  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.809 -12.390   2.440  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.005 -13.115   0.133  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -3.202 -12.602   1.604  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.441 -14.335   2.904  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.294 -14.829   1.455  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.264 -16.740   2.985  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.072 -17.757   2.141  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.542 -16.647   3.428  1.00  0.00           H  
ATOM     18  N   LYS A   2      -3.986 -10.445   2.698  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -3.423  -9.129   2.952  1.00  0.00           C  
ATOM     20  C   LYS A   2      -2.260  -8.883   1.988  1.00  0.00           C  
ATOM     21  O   LYS A   2      -2.055  -9.649   1.048  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -3.041  -8.985   4.426  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -4.211  -8.435   5.244  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -4.468  -6.963   4.914  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -5.900  -6.754   4.420  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -5.927  -6.628   2.946  1.00  0.00           N  
ATOM     27  H   LYS A   2      -3.725 -11.150   3.357  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -4.202  -8.395   2.747  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -2.738  -9.953   4.824  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -2.183  -8.319   4.520  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -5.109  -9.019   5.040  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -3.998  -8.541   6.308  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -4.291  -6.352   5.799  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -3.764  -6.630   4.151  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -6.525  -7.591   4.731  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -6.321  -5.857   4.875  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -5.010  -6.425   2.565  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -6.544  -5.883   2.639  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.529  -7.811   2.256  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.392  -7.453   1.424  1.00  0.00           C  
ATOM     41  C   LYS A   3      -0.892  -6.999   0.052  1.00  0.00           C  
ATOM     42  O   LYS A   3      -1.487  -7.782  -0.687  1.00  0.00           O  
ATOM     43  CB  LYS A   3       0.610  -8.608   1.362  1.00  0.00           C  
ATOM     44  CG  LYS A   3       1.163  -8.929   2.752  1.00  0.00           C  
ATOM     45  CD  LYS A   3       2.467  -8.172   3.012  1.00  0.00           C  
ATOM     46  CE  LYS A   3       3.621  -8.777   2.211  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       4.738  -7.812   2.102  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.703  -7.192   3.023  1.00  0.00           H  
ATOM     49  HA  LYS A   3       0.112  -6.614   1.904  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       0.127  -9.492   0.946  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.429  -8.348   0.692  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       0.427  -8.664   3.511  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       1.338 -10.002   2.839  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       2.342  -7.123   2.743  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       2.703  -8.202   4.076  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       3.968  -9.690   2.694  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       3.274  -9.055   1.216  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       5.549  -8.108   2.633  1.00  0.00           H  
ATOM     59  HZ3 LYS A   3       4.481  -6.893   2.445  1.00  0.00           H  
ATOM     60  N   TYR A   4      -0.632  -5.735  -0.248  1.00  0.00           N  
ATOM     61  CA  TYR A   4      -1.049  -5.167  -1.519  1.00  0.00           C  
ATOM     62  C   TYR A   4       0.162  -4.730  -2.347  1.00  0.00           C  
ATOM     63  O   TYR A   4       1.302  -5.017  -1.986  1.00  0.00           O  
ATOM     64  CB  TYR A   4      -1.887  -3.934  -1.175  1.00  0.00           C  
ATOM     65  CG  TYR A   4      -2.425  -3.927   0.257  1.00  0.00           C  
ATOM     66  CD1 TYR A   4      -1.595  -3.585   1.304  1.00  0.00           C  
ATOM     67  CD2 TYR A   4      -3.742  -4.264   0.501  1.00  0.00           C  
ATOM     68  CE1 TYR A   4      -2.101  -3.578   2.652  1.00  0.00           C  
ATOM     69  CE2 TYR A   4      -4.248  -4.257   1.849  1.00  0.00           C  
ATOM     70  CZ  TYR A   4      -3.403  -3.915   2.858  1.00  0.00           C  
ATOM     71  OH  TYR A   4      -3.881  -3.909   4.131  1.00  0.00           O  
ATOM     72  H   TYR A   4      -0.148  -5.104   0.358  1.00  0.00           H  
ATOM     73  HA  TYR A   4      -1.597  -5.933  -2.067  1.00  0.00           H  
ATOM     74  HB2 TYR A   4      -1.282  -3.041  -1.329  1.00  0.00           H  
ATOM     75  HB3 TYR A   4      -2.727  -3.874  -1.868  1.00  0.00           H  
ATOM     76  HD1 TYR A   4      -0.556  -3.319   1.111  1.00  0.00           H  
ATOM     77  HD2 TYR A   4      -4.398  -4.534  -0.326  1.00  0.00           H  
ATOM     78  HE1 TYR A   4      -1.456  -3.310   3.489  1.00  0.00           H  
ATOM     79  HE2 TYR A   4      -5.285  -4.521   2.056  1.00  0.00           H  
ATOM     80  HH  TYR A   4      -3.533  -3.111   4.624  1.00  0.00           H  
ATOM     81  N   VAL A   5      -0.128  -4.044  -3.443  1.00  0.00           N  
ATOM     82  CA  VAL A   5       0.922  -3.565  -4.326  1.00  0.00           C  
ATOM     83  C   VAL A   5       0.459  -2.279  -5.013  1.00  0.00           C  
ATOM     84  O   VAL A   5      -0.719  -2.135  -5.338  1.00  0.00           O  
ATOM     85  CB  VAL A   5       1.315  -4.664  -5.316  1.00  0.00           C  
ATOM     86  CG1 VAL A   5       2.349  -4.152  -6.321  1.00  0.00           C  
ATOM     87  CG2 VAL A   5       1.831  -5.904  -4.583  1.00  0.00           C  
ATOM     88  H   VAL A   5      -1.058  -3.815  -3.730  1.00  0.00           H  
ATOM     89  HA  VAL A   5       1.793  -3.340  -3.709  1.00  0.00           H  
ATOM     90  HB  VAL A   5       0.422  -4.950  -5.870  1.00  0.00           H  
ATOM     91 HG11 VAL A   5       1.969  -4.289  -7.334  1.00  0.00           H  
ATOM     92 HG12 VAL A   5       2.535  -3.093  -6.143  1.00  0.00           H  
ATOM     93 HG13 VAL A   5       3.278  -4.709  -6.203  1.00  0.00           H  
ATOM     94 HG21 VAL A   5       0.991  -6.437  -4.136  1.00  0.00           H  
ATOM     95 HG22 VAL A   5       2.342  -6.557  -5.289  1.00  0.00           H  
ATOM     96 HG23 VAL A   5       2.526  -5.600  -3.800  1.00  0.00           H  
ATOM     97  N   CYS A   6       1.409  -1.378  -5.214  1.00  0.00           N  
ATOM     98  CA  CYS A   6       1.112  -0.109  -5.856  1.00  0.00           C  
ATOM     99  C   CYS A   6       0.156  -0.372  -7.021  1.00  0.00           C  
ATOM    100  O   CYS A   6      -0.824   0.349  -7.200  1.00  0.00           O  
ATOM    101  CB  CYS A   6       2.386   0.605  -6.313  1.00  0.00           C  
ATOM    102  SG  CYS A   6       2.132   1.877  -7.604  1.00  0.00           S  
ATOM    103  H   CYS A   6       2.364  -1.503  -4.946  1.00  0.00           H  
ATOM    104  HA  CYS A   6       0.640   0.521  -5.102  1.00  0.00           H  
ATOM    105  HB2 CYS A   6       2.853   1.075  -5.447  1.00  0.00           H  
ATOM    106  HB3 CYS A   6       3.088  -0.139  -6.689  1.00  0.00           H  
ATOM    107  N   THR A   7       0.475  -1.407  -7.784  1.00  0.00           N  
ATOM    108  CA  THR A   7      -0.343  -1.775  -8.927  1.00  0.00           C  
ATOM    109  C   THR A   7      -0.196  -0.738 -10.044  1.00  0.00           C  
ATOM    110  O   THR A   7      -1.107  -0.556 -10.850  1.00  0.00           O  
ATOM    111  CB  THR A   7      -1.784  -1.945  -8.442  1.00  0.00           C  
ATOM    112  OG1 THR A   7      -1.680  -2.868  -7.362  1.00  0.00           O  
ATOM    113  CG2 THR A   7      -2.665  -2.666  -9.465  1.00  0.00           C  
ATOM    114  H   THR A   7       1.274  -1.989  -7.632  1.00  0.00           H  
ATOM    115  HA  THR A   7       0.023  -2.723  -9.321  1.00  0.00           H  
ATOM    116  HB  THR A   7      -2.217  -0.984  -8.164  1.00  0.00           H  
ATOM    117  HG1 THR A   7      -1.487  -2.378  -6.511  1.00  0.00           H  
ATOM    118 HG21 THR A   7      -3.310  -1.942  -9.963  1.00  0.00           H  
ATOM    119 HG22 THR A   7      -2.034  -3.160 -10.204  1.00  0.00           H  
ATOM    120 HG23 THR A   7      -3.279  -3.409  -8.955  1.00  0.00           H  
ATOM    121  N   VAL A   8       0.957  -0.087 -10.054  1.00  0.00           N  
ATOM    122  CA  VAL A   8       1.235   0.926 -11.058  1.00  0.00           C  
ATOM    123  C   VAL A   8       2.711   0.854 -11.454  1.00  0.00           C  
ATOM    124  O   VAL A   8       3.042   0.889 -12.638  1.00  0.00           O  
ATOM    125  CB  VAL A   8       0.823   2.305 -10.538  1.00  0.00           C  
ATOM    126  CG1 VAL A   8       0.592   3.280 -11.694  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -0.417   2.207  -9.647  1.00  0.00           C  
ATOM    128  H   VAL A   8       1.693  -0.241  -9.394  1.00  0.00           H  
ATOM    129  HA  VAL A   8       0.626   0.699 -11.932  1.00  0.00           H  
ATOM    130  HB  VAL A   8       1.641   2.693  -9.931  1.00  0.00           H  
ATOM    131 HG11 VAL A   8      -0.470   3.514 -11.765  1.00  0.00           H  
ATOM    132 HG12 VAL A   8       1.154   4.196 -11.515  1.00  0.00           H  
ATOM    133 HG13 VAL A   8       0.926   2.825 -12.626  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -1.153   1.555 -10.119  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -0.136   1.795  -8.678  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -0.846   3.200  -9.510  1.00  0.00           H  
ATOM    137  N   CYS A   9       3.559   0.754 -10.441  1.00  0.00           N  
ATOM    138  CA  CYS A   9       4.992   0.676 -10.669  1.00  0.00           C  
ATOM    139  C   CYS A   9       5.514  -0.604 -10.012  1.00  0.00           C  
ATOM    140  O   CYS A   9       6.225  -1.384 -10.644  1.00  0.00           O  
ATOM    141  CB  CYS A   9       5.716   1.920 -10.149  1.00  0.00           C  
ATOM    142  SG  CYS A   9       6.067   1.910  -8.353  1.00  0.00           S  
ATOM    143  H   CYS A   9       3.282   0.726  -9.480  1.00  0.00           H  
ATOM    144  HA  CYS A   9       5.136   0.644 -11.749  1.00  0.00           H  
ATOM    145  HB2 CYS A   9       6.657   2.027 -10.689  1.00  0.00           H  
ATOM    146  HB3 CYS A   9       5.113   2.798 -10.382  1.00  0.00           H  
ATOM    147  N   GLY A  10       5.141  -0.779  -8.753  1.00  0.00           N  
ATOM    148  CA  GLY A  10       5.563  -1.951  -8.004  1.00  0.00           C  
ATOM    149  C   GLY A  10       6.061  -1.561  -6.611  1.00  0.00           C  
ATOM    150  O   GLY A  10       7.152  -1.012  -6.469  1.00  0.00           O  
ATOM    151  H   GLY A  10       4.563  -0.140  -8.247  1.00  0.00           H  
ATOM    152  HA2 GLY A  10       4.731  -2.649  -7.915  1.00  0.00           H  
ATOM    153  HA3 GLY A  10       6.355  -2.467  -8.546  1.00  0.00           H  
ATOM    154  N   TYR A  11       5.236  -1.861  -5.618  1.00  0.00           N  
ATOM    155  CA  TYR A  11       5.579  -1.549  -4.241  1.00  0.00           C  
ATOM    156  C   TYR A  11       4.602  -2.213  -3.269  1.00  0.00           C  
ATOM    157  O   TYR A  11       3.468  -1.761  -3.117  1.00  0.00           O  
ATOM    158  CB  TYR A  11       5.457  -0.030  -4.110  1.00  0.00           C  
ATOM    159  CG  TYR A  11       6.011   0.528  -2.797  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       7.338   0.334  -2.470  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       5.184   1.226  -1.940  1.00  0.00           C  
ATOM    162  CE1 TYR A  11       7.859   0.859  -1.235  1.00  0.00           C  
ATOM    163  CE2 TYR A  11       5.705   1.751  -0.705  1.00  0.00           C  
ATOM    164  CZ  TYR A  11       7.017   1.541  -0.413  1.00  0.00           C  
ATOM    165  OH  TYR A  11       7.509   2.037   0.754  1.00  0.00           O  
ATOM    166  H   TYR A  11       4.351  -2.308  -5.742  1.00  0.00           H  
ATOM    167  HA  TYR A  11       6.583  -1.928  -4.050  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       5.982   0.440  -4.942  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       4.407   0.249  -4.197  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       7.991  -0.217  -3.147  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       4.136   1.379  -2.199  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       8.905   0.713  -0.964  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       5.063   2.303  -0.019  1.00  0.00           H  
ATOM    174  HH  TYR A  11       7.275   3.005   0.840  1.00  0.00           H  
ATOM    175  N   GLU A  12       5.077  -3.275  -2.635  1.00  0.00           N  
ATOM    176  CA  GLU A  12       4.260  -4.005  -1.681  1.00  0.00           C  
ATOM    177  C   GLU A  12       4.292  -3.315  -0.316  1.00  0.00           C  
ATOM    178  O   GLU A  12       5.349  -3.201   0.301  1.00  0.00           O  
ATOM    179  CB  GLU A  12       4.716  -5.462  -1.570  1.00  0.00           C  
ATOM    180  CG  GLU A  12       6.129  -5.551  -0.991  1.00  0.00           C  
ATOM    181  CD  GLU A  12       7.004  -6.490  -1.824  1.00  0.00           C  
ATOM    182  OE1 GLU A  12       7.470  -6.106  -2.907  1.00  0.00           O  
ATOM    183  OE2 GLU A  12       7.196  -7.657  -1.308  1.00  0.00           O  
ATOM    184  H   GLU A  12       6.001  -3.636  -2.763  1.00  0.00           H  
ATOM    185  HA  GLU A  12       3.248  -3.978  -2.086  1.00  0.00           H  
ATOM    186  HB2 GLU A  12       4.023  -6.016  -0.937  1.00  0.00           H  
ATOM    187  HB3 GLU A  12       4.692  -5.930  -2.554  1.00  0.00           H  
ATOM    188  HG2 GLU A  12       6.578  -4.558  -0.964  1.00  0.00           H  
ATOM    189  HG3 GLU A  12       6.082  -5.908   0.038  1.00  0.00           H  
ATOM    190  HE2 GLU A  12       8.170  -7.798  -1.133  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.119  -2.873   0.115  1.00  0.00           N  
ATOM    192  CA  TYR A  13       3.000  -2.198   1.396  1.00  0.00           C  
ATOM    193  C   TYR A  13       2.604  -3.181   2.500  1.00  0.00           C  
ATOM    194  O   TYR A  13       1.687  -3.981   2.324  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.884  -1.165   1.226  1.00  0.00           C  
ATOM    196  CG  TYR A  13       1.284  -0.673   2.544  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       2.023   0.143   3.376  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       0.004  -1.046   2.902  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       1.458   0.606   4.618  1.00  0.00           C  
ATOM    200  CE2 TYR A  13      -0.560  -0.584   4.143  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       0.195   0.220   4.940  1.00  0.00           C  
ATOM    202  OH  TYR A  13      -0.338   0.657   6.112  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.264  -2.970  -0.393  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.969  -1.762   1.638  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       2.276  -0.309   0.675  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       1.091  -1.599   0.617  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       3.033   0.438   3.094  1.00  0.00           H  
ATOM    208  HD2 TYR A  13      -0.579  -1.691   2.245  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       2.031   1.252   5.284  1.00  0.00           H  
ATOM    210  HE2 TYR A  13      -1.569  -0.871   4.438  1.00  0.00           H  
ATOM    211  HH  TYR A  13      -0.240  -0.047   6.816  1.00  0.00           H  
ATOM    212  N   ASP A  14       3.316  -3.088   3.614  1.00  0.00           N  
ATOM    213  CA  ASP A  14       3.051  -3.959   4.746  1.00  0.00           C  
ATOM    214  C   ASP A  14       2.162  -3.225   5.752  1.00  0.00           C  
ATOM    215  O   ASP A  14       2.589  -2.248   6.365  1.00  0.00           O  
ATOM    216  CB  ASP A  14       4.348  -4.348   5.457  1.00  0.00           C  
ATOM    217  CG  ASP A  14       4.868  -5.750   5.133  1.00  0.00           C  
ATOM    218  OD1 ASP A  14       5.361  -6.009   4.025  1.00  0.00           O  
ATOM    219  OD2 ASP A  14       4.749  -6.610   6.088  1.00  0.00           O  
ATOM    220  H   ASP A  14       4.061  -2.434   3.749  1.00  0.00           H  
ATOM    221  HA  ASP A  14       2.564  -4.838   4.323  1.00  0.00           H  
ATOM    222  HB2 ASP A  14       5.119  -3.623   5.198  1.00  0.00           H  
ATOM    223  HB3 ASP A  14       4.191  -4.275   6.533  1.00  0.00           H  
ATOM    224  HD2 ASP A  14       5.331  -6.349   6.858  1.00  0.00           H  
ATOM    225  N   PRO A  15       0.910  -3.736   5.893  1.00  0.00           N  
ATOM    226  CA  PRO A  15      -0.042  -3.140   6.814  1.00  0.00           C  
ATOM    227  C   PRO A  15       0.302  -3.491   8.263  1.00  0.00           C  
ATOM    228  O   PRO A  15       0.065  -2.696   9.171  1.00  0.00           O  
ATOM    229  CB  PRO A  15      -1.397  -3.674   6.380  1.00  0.00           C  
ATOM    230  CG  PRO A  15      -1.109  -4.905   5.535  1.00  0.00           C  
ATOM    231  CD  PRO A  15       0.370  -4.892   5.183  1.00  0.00           C  
ATOM    232  HA  PRO A  15      -0.002  -2.142   6.758  1.00  0.00           H  
ATOM    233  HB2 PRO A  15      -2.012  -3.929   7.244  1.00  0.00           H  
ATOM    234  HB3 PRO A  15      -1.947  -2.927   5.807  1.00  0.00           H  
ATOM    235  HG2 PRO A  15      -1.363  -5.812   6.083  1.00  0.00           H  
ATOM    236  HG3 PRO A  15      -1.717  -4.897   4.630  1.00  0.00           H  
ATOM    237  HD2 PRO A  15       0.859  -5.814   5.497  1.00  0.00           H  
ATOM    238  HD3 PRO A  15       0.520  -4.802   4.108  1.00  0.00           H  
ATOM    239  N   ALA A  16       0.857  -4.682   8.434  1.00  0.00           N  
ATOM    240  CA  ALA A  16       1.237  -5.147   9.757  1.00  0.00           C  
ATOM    241  C   ALA A  16       2.480  -4.388  10.223  1.00  0.00           C  
ATOM    242  O   ALA A  16       2.859  -4.466  11.391  1.00  0.00           O  
ATOM    243  CB  ALA A  16       1.457  -6.661   9.722  1.00  0.00           C  
ATOM    244  H   ALA A  16       1.047  -5.322   7.690  1.00  0.00           H  
ATOM    245  HA  ALA A  16       0.412  -4.928  10.435  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       1.764  -7.007  10.709  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       0.530  -7.157   9.435  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       2.235  -6.898   8.996  1.00  0.00           H  
ATOM    249  N   GLU A  17       3.081  -3.669   9.286  1.00  0.00           N  
ATOM    250  CA  GLU A  17       4.275  -2.896   9.586  1.00  0.00           C  
ATOM    251  C   GLU A  17       3.940  -1.404   9.641  1.00  0.00           C  
ATOM    252  O   GLU A  17       4.176  -0.749  10.655  1.00  0.00           O  
ATOM    253  CB  GLU A  17       5.379  -3.173   8.563  1.00  0.00           C  
ATOM    254  CG  GLU A  17       6.678  -2.465   8.954  1.00  0.00           C  
ATOM    255  CD  GLU A  17       7.332  -3.145  10.158  1.00  0.00           C  
ATOM    256  OE1 GLU A  17       7.026  -4.310  10.455  1.00  0.00           O  
ATOM    257  OE2 GLU A  17       8.188  -2.420  10.796  1.00  0.00           O  
ATOM    258  H   GLU A  17       2.767  -3.611   8.338  1.00  0.00           H  
ATOM    259  HA  GLU A  17       4.602  -3.239  10.567  1.00  0.00           H  
ATOM    260  HB2 GLU A  17       5.553  -4.247   8.493  1.00  0.00           H  
ATOM    261  HB3 GLU A  17       5.059  -2.836   7.577  1.00  0.00           H  
ATOM    262  HG2 GLU A  17       7.367  -2.471   8.110  1.00  0.00           H  
ATOM    263  HG3 GLU A  17       6.470  -1.421   9.190  1.00  0.00           H  
ATOM    264  HE2 GLU A  17       7.981  -1.451  10.663  1.00  0.00           H  
ATOM    265  N   GLY A  18       3.396  -0.911   8.538  1.00  0.00           N  
ATOM    266  CA  GLY A  18       3.027   0.491   8.448  1.00  0.00           C  
ATOM    267  C   GLY A  18       3.794   1.189   7.323  1.00  0.00           C  
ATOM    268  O   GLY A  18       3.927   0.646   6.228  1.00  0.00           O  
ATOM    269  H   GLY A  18       3.207  -1.451   7.718  1.00  0.00           H  
ATOM    270  HA2 GLY A  18       1.955   0.578   8.271  1.00  0.00           H  
ATOM    271  HA3 GLY A  18       3.234   0.987   9.397  1.00  0.00           H  
ATOM    272  N   ASP A  19       4.278   2.383   7.633  1.00  0.00           N  
ATOM    273  CA  ASP A  19       5.028   3.161   6.661  1.00  0.00           C  
ATOM    274  C   ASP A  19       5.448   4.490   7.293  1.00  0.00           C  
ATOM    275  O   ASP A  19       4.602   5.270   7.727  1.00  0.00           O  
ATOM    276  CB  ASP A  19       4.177   3.471   5.429  1.00  0.00           C  
ATOM    277  CG  ASP A  19       4.934   3.456   4.099  1.00  0.00           C  
ATOM    278  OD1 ASP A  19       6.134   3.767   4.044  1.00  0.00           O  
ATOM    279  OD2 ASP A  19       4.233   3.101   3.076  1.00  0.00           O  
ATOM    280  H   ASP A  19       4.166   2.818   8.526  1.00  0.00           H  
ATOM    281  HA  ASP A  19       5.882   2.538   6.394  1.00  0.00           H  
ATOM    282  HB2 ASP A  19       3.364   2.747   5.375  1.00  0.00           H  
ATOM    283  HB3 ASP A  19       3.721   4.453   5.559  1.00  0.00           H  
ATOM    284  HD2 ASP A  19       4.134   3.871   2.446  1.00  0.00           H  
ATOM    285  N   PRO A  20       6.789   4.712   7.326  1.00  0.00           N  
ATOM    286  CA  PRO A  20       7.331   5.933   7.897  1.00  0.00           C  
ATOM    287  C   PRO A  20       7.122   7.120   6.954  1.00  0.00           C  
ATOM    288  O   PRO A  20       6.866   8.236   7.403  1.00  0.00           O  
ATOM    289  CB  PRO A  20       8.799   5.630   8.154  1.00  0.00           C  
ATOM    290  CG  PRO A  20       9.131   4.421   7.294  1.00  0.00           C  
ATOM    291  CD  PRO A  20       7.821   3.811   6.822  1.00  0.00           C  
ATOM    292  HA  PRO A  20       6.848   6.166   8.741  1.00  0.00           H  
ATOM    293  HB2 PRO A  20       9.425   6.482   7.890  1.00  0.00           H  
ATOM    294  HB3 PRO A  20       8.975   5.420   9.209  1.00  0.00           H  
ATOM    295  HG2 PRO A  20       9.744   4.716   6.443  1.00  0.00           H  
ATOM    296  HG3 PRO A  20       9.707   3.693   7.866  1.00  0.00           H  
ATOM    297  HD2 PRO A  20       7.788   3.739   5.735  1.00  0.00           H  
ATOM    298  HD3 PRO A  20       7.691   2.802   7.212  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.240   6.838   5.665  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.067   7.868   4.655  1.00  0.00           C  
ATOM    301  C   ASP A  21       5.879   8.754   5.035  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.997   9.978   5.064  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.779   7.253   3.284  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.323   8.044   2.093  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       8.380   7.713   1.535  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       6.605   9.054   1.736  1.00  0.00           O  
ATOM    307  H   ASP A  21       7.449   5.928   5.309  1.00  0.00           H  
ATOM    308  HA  ASP A  21       8.009   8.417   4.641  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.202   6.249   3.258  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.700   7.148   3.169  1.00  0.00           H  
ATOM    311  HD2 ASP A  21       5.638   8.863   1.904  1.00  0.00           H  
ATOM    312  N   ASN A  22       4.761   8.101   5.315  1.00  0.00           N  
ATOM    313  CA  ASN A  22       3.552   8.815   5.692  1.00  0.00           C  
ATOM    314  C   ASN A  22       3.256   8.562   7.171  1.00  0.00           C  
ATOM    315  O   ASN A  22       2.096   8.498   7.574  1.00  0.00           O  
ATOM    316  CB  ASN A  22       2.350   8.329   4.879  1.00  0.00           C  
ATOM    317  CG  ASN A  22       2.306   9.005   3.508  1.00  0.00           C  
ATOM    318  OD1 ASN A  22       1.482   9.863   3.236  1.00  0.00           O  
ATOM    319  ND2 ASN A  22       3.235   8.572   2.661  1.00  0.00           N  
ATOM    320  H   ASN A  22       4.673   7.106   5.289  1.00  0.00           H  
ATOM    321  HA  ASN A  22       3.761   9.863   5.481  1.00  0.00           H  
ATOM    322  HB2 ASN A  22       2.405   7.247   4.754  1.00  0.00           H  
ATOM    323  HB3 ASN A  22       1.430   8.540   5.423  1.00  0.00           H  
ATOM    324 HD21 ASN A  22       3.882   7.865   2.947  1.00  0.00           H  
ATOM    325 HD22 ASN A  22       3.288   8.954   1.738  1.00  0.00           H  
ATOM    326  N   GLY A  23       4.326   8.426   7.941  1.00  0.00           N  
ATOM    327  CA  GLY A  23       4.195   8.182   9.368  1.00  0.00           C  
ATOM    328  C   GLY A  23       3.013   7.255   9.659  1.00  0.00           C  
ATOM    329  O   GLY A  23       1.884   7.715   9.817  1.00  0.00           O  
ATOM    330  H   GLY A  23       5.267   8.480   7.606  1.00  0.00           H  
ATOM    331  HA2 GLY A  23       5.114   7.737   9.750  1.00  0.00           H  
ATOM    332  HA3 GLY A  23       4.058   9.128   9.891  1.00  0.00           H  
ATOM    333  N   VAL A  24       3.315   5.966   9.722  1.00  0.00           N  
ATOM    334  CA  VAL A  24       2.292   4.971   9.992  1.00  0.00           C  
ATOM    335  C   VAL A  24       2.812   3.980  11.035  1.00  0.00           C  
ATOM    336  O   VAL A  24       4.021   3.837  11.211  1.00  0.00           O  
ATOM    337  CB  VAL A  24       1.862   4.295   8.688  1.00  0.00           C  
ATOM    338  CG1 VAL A  24       1.152   2.968   8.966  1.00  0.00           C  
ATOM    339  CG2 VAL A  24       0.979   5.225   7.853  1.00  0.00           C  
ATOM    340  H   VAL A  24       4.237   5.601   9.592  1.00  0.00           H  
ATOM    341  HA  VAL A  24       1.427   5.491  10.403  1.00  0.00           H  
ATOM    342  HB  VAL A  24       2.761   4.079   8.111  1.00  0.00           H  
ATOM    343 HG11 VAL A  24       0.200   3.162   9.460  1.00  0.00           H  
ATOM    344 HG12 VAL A  24       0.974   2.447   8.026  1.00  0.00           H  
ATOM    345 HG13 VAL A  24       1.777   2.350   9.612  1.00  0.00           H  
ATOM    346 HG21 VAL A  24       0.607   4.687   6.982  1.00  0.00           H  
ATOM    347 HG22 VAL A  24       0.138   5.566   8.457  1.00  0.00           H  
ATOM    348 HG23 VAL A  24       1.564   6.085   7.527  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.874   3.323  11.701  1.00  0.00           N  
ATOM    350  CA  LYS A  25       2.223   2.350  12.722  1.00  0.00           C  
ATOM    351  C   LYS A  25       1.903   0.944  12.212  1.00  0.00           C  
ATOM    352  O   LYS A  25       1.110   0.781  11.285  1.00  0.00           O  
ATOM    353  CB  LYS A  25       1.538   2.695  14.046  1.00  0.00           C  
ATOM    354  CG  LYS A  25       0.022   2.519  13.941  1.00  0.00           C  
ATOM    355  CD  LYS A  25      -0.700   3.337  15.014  1.00  0.00           C  
ATOM    356  CE  LYS A  25      -2.021   3.896  14.481  1.00  0.00           C  
ATOM    357  NZ  LYS A  25      -2.787   4.542  15.570  1.00  0.00           N  
ATOM    358  H   LYS A  25       0.893   3.446  11.552  1.00  0.00           H  
ATOM    359  HA  LYS A  25       3.298   2.421  12.887  1.00  0.00           H  
ATOM    360  HB2 LYS A  25       1.928   2.056  14.839  1.00  0.00           H  
ATOM    361  HB3 LYS A  25       1.771   3.723  14.323  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -0.316   2.830  12.953  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -0.234   1.465  14.048  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.892   2.711  15.886  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -0.061   4.156  15.344  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -1.823   4.618  13.689  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -2.611   3.093  14.040  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25      -3.192   5.425  15.277  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -2.207   4.738  16.378  1.00  0.00           H  
ATOM    370  N   PRO A  26       2.552  -0.063  12.855  1.00  0.00           N  
ATOM    371  CA  PRO A  26       2.344  -1.450  12.476  1.00  0.00           C  
ATOM    372  C   PRO A  26       0.989  -1.958  12.975  1.00  0.00           C  
ATOM    373  O   PRO A  26       0.512  -1.534  14.026  1.00  0.00           O  
ATOM    374  CB  PRO A  26       3.519  -2.203  13.079  1.00  0.00           C  
ATOM    375  CG  PRO A  26       4.087  -1.295  14.157  1.00  0.00           C  
ATOM    376  CD  PRO A  26       3.497   0.092  13.957  1.00  0.00           C  
ATOM    377  HA  PRO A  26       2.319  -1.538  11.480  1.00  0.00           H  
ATOM    378  HB2 PRO A  26       3.198  -3.156  13.500  1.00  0.00           H  
ATOM    379  HB3 PRO A  26       4.270  -2.426  12.321  1.00  0.00           H  
ATOM    380  HG2 PRO A  26       3.838  -1.676  15.148  1.00  0.00           H  
ATOM    381  HG3 PRO A  26       5.174  -1.260  14.093  1.00  0.00           H  
ATOM    382  HD2 PRO A  26       2.998   0.444  14.860  1.00  0.00           H  
ATOM    383  HD3 PRO A  26       4.271   0.820  13.716  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.408  -2.859  12.197  1.00  0.00           N  
ATOM    385  CA  GLY A  27      -0.882  -3.429  12.546  1.00  0.00           C  
ATOM    386  C   GLY A  27      -2.025  -2.613  11.938  1.00  0.00           C  
ATOM    387  O   GLY A  27      -3.194  -2.871  12.219  1.00  0.00           O  
ATOM    388  H   GLY A  27       0.803  -3.199  11.343  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.937  -4.458  12.192  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -0.988  -3.459  13.630  1.00  0.00           H  
ATOM    391  N   THR A  28      -1.646  -1.646  11.116  1.00  0.00           N  
ATOM    392  CA  THR A  28      -2.625  -0.790  10.466  1.00  0.00           C  
ATOM    393  C   THR A  28      -3.089  -1.417   9.150  1.00  0.00           C  
ATOM    394  O   THR A  28      -2.550  -2.434   8.718  1.00  0.00           O  
ATOM    395  CB  THR A  28      -2.000   0.596  10.293  1.00  0.00           C  
ATOM    396  OG1 THR A  28      -1.767   1.041  11.626  1.00  0.00           O  
ATOM    397  CG2 THR A  28      -2.989   1.616   9.726  1.00  0.00           C  
ATOM    398  H   THR A  28      -0.693  -1.443  10.893  1.00  0.00           H  
ATOM    399  HA  THR A  28      -3.500  -0.717  11.112  1.00  0.00           H  
ATOM    400  HB  THR A  28      -1.100   0.543   9.680  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -1.540   2.015  11.627  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -3.038   1.512   8.642  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -3.976   1.442  10.153  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -2.657   2.623   9.979  1.00  0.00           H  
ATOM    405  N   SER A  29      -4.085  -0.782   8.549  1.00  0.00           N  
ATOM    406  CA  SER A  29      -4.628  -1.264   7.290  1.00  0.00           C  
ATOM    407  C   SER A  29      -4.679  -0.124   6.271  1.00  0.00           C  
ATOM    408  O   SER A  29      -4.798   1.042   6.644  1.00  0.00           O  
ATOM    409  CB  SER A  29      -6.022  -1.863   7.486  1.00  0.00           C  
ATOM    410  OG  SER A  29      -6.867  -1.628   6.363  1.00  0.00           O  
ATOM    411  H   SER A  29      -4.518   0.045   8.907  1.00  0.00           H  
ATOM    412  HA  SER A  29      -3.942  -2.043   6.959  1.00  0.00           H  
ATOM    413  HB2 SER A  29      -5.935  -2.937   7.655  1.00  0.00           H  
ATOM    414  HB3 SER A  29      -6.479  -1.436   8.379  1.00  0.00           H  
ATOM    415  HG  SER A  29      -6.589  -2.209   5.598  1.00  0.00           H  
ATOM    416  N   PHE A  30      -4.587  -0.501   5.004  1.00  0.00           N  
ATOM    417  CA  PHE A  30      -4.621   0.476   3.929  1.00  0.00           C  
ATOM    418  C   PHE A  30      -5.997   1.136   3.831  1.00  0.00           C  
ATOM    419  O   PHE A  30      -6.123   2.244   3.312  1.00  0.00           O  
ATOM    420  CB  PHE A  30      -4.338  -0.281   2.629  1.00  0.00           C  
ATOM    421  CG  PHE A  30      -3.779   0.597   1.508  1.00  0.00           C  
ATOM    422  CD1 PHE A  30      -4.626   1.261   0.677  1.00  0.00           C  
ATOM    423  CD2 PHE A  30      -2.434   0.713   1.341  1.00  0.00           C  
ATOM    424  CE1 PHE A  30      -4.107   2.076  -0.364  1.00  0.00           C  
ATOM    425  CE2 PHE A  30      -1.914   1.527   0.301  1.00  0.00           C  
ATOM    426  CZ  PHE A  30      -2.762   2.191  -0.530  1.00  0.00           C  
ATOM    427  H   PHE A  30      -4.490  -1.451   4.709  1.00  0.00           H  
ATOM    428  HA  PHE A  30      -3.871   1.234   4.156  1.00  0.00           H  
ATOM    429  HB2 PHE A  30      -3.631  -1.084   2.835  1.00  0.00           H  
ATOM    430  HB3 PHE A  30      -5.261  -0.748   2.285  1.00  0.00           H  
ATOM    431  HD1 PHE A  30      -5.704   1.169   0.810  1.00  0.00           H  
ATOM    432  HD2 PHE A  30      -1.755   0.180   2.007  1.00  0.00           H  
ATOM    433  HE1 PHE A  30      -4.786   2.608  -1.030  1.00  0.00           H  
ATOM    434  HE2 PHE A  30      -0.836   1.620   0.167  1.00  0.00           H  
ATOM    435  HZ  PHE A  30      -2.363   2.817  -1.329  1.00  0.00           H  
ATOM    436  N   ASP A  31      -6.995   0.429   4.340  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -8.358   0.933   4.317  1.00  0.00           C  
ATOM    438  C   ASP A  31      -8.510   2.028   5.374  1.00  0.00           C  
ATOM    439  O   ASP A  31      -9.506   2.750   5.387  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -9.361  -0.177   4.638  1.00  0.00           C  
ATOM    441  CG  ASP A  31     -10.799   0.104   4.197  1.00  0.00           C  
ATOM    442  OD1 ASP A  31     -11.064   1.060   3.453  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -11.681  -0.719   4.656  1.00  0.00           O  
ATOM    444  H   ASP A  31      -6.885  -0.471   4.761  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -8.508   1.307   3.304  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -9.025  -1.099   4.163  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -9.355  -0.352   5.714  1.00  0.00           H  
ATOM    448  HD2 ASP A  31     -12.296  -0.245   5.286  1.00  0.00           H  
ATOM    449  N   ASP A  32      -7.507   2.118   6.236  1.00  0.00           N  
ATOM    450  CA  ASP A  32      -7.517   3.113   7.294  1.00  0.00           C  
ATOM    451  C   ASP A  32      -6.498   4.207   6.969  1.00  0.00           C  
ATOM    452  O   ASP A  32      -6.399   5.201   7.687  1.00  0.00           O  
ATOM    453  CB  ASP A  32      -7.131   2.491   8.638  1.00  0.00           C  
ATOM    454  CG  ASP A  32      -8.233   2.510   9.699  1.00  0.00           C  
ATOM    455  OD1 ASP A  32      -9.157   1.684   9.675  1.00  0.00           O  
ATOM    456  OD2 ASP A  32      -8.115   3.434  10.591  1.00  0.00           O  
ATOM    457  H   ASP A  32      -6.701   1.527   6.218  1.00  0.00           H  
ATOM    458  HA  ASP A  32      -8.539   3.490   7.323  1.00  0.00           H  
ATOM    459  HB2 ASP A  32      -6.827   1.458   8.470  1.00  0.00           H  
ATOM    460  HB3 ASP A  32      -6.262   3.019   9.029  1.00  0.00           H  
ATOM    461  HD2 ASP A  32      -8.873   4.082  10.515  1.00  0.00           H  
ATOM    462  N   LEU A  33      -5.766   3.987   5.887  1.00  0.00           N  
ATOM    463  CA  LEU A  33      -4.758   4.942   5.458  1.00  0.00           C  
ATOM    464  C   LEU A  33      -5.426   6.288   5.172  1.00  0.00           C  
ATOM    465  O   LEU A  33      -6.644   6.360   5.017  1.00  0.00           O  
ATOM    466  CB  LEU A  33      -3.963   4.386   4.275  1.00  0.00           C  
ATOM    467  CG  LEU A  33      -2.767   3.499   4.628  1.00  0.00           C  
ATOM    468  CD1 LEU A  33      -2.207   2.813   3.381  1.00  0.00           C  
ATOM    469  CD2 LEU A  33      -1.695   4.296   5.374  1.00  0.00           C  
ATOM    470  H   LEU A  33      -5.853   3.176   5.309  1.00  0.00           H  
ATOM    471  HA  LEU A  33      -4.059   5.071   6.284  1.00  0.00           H  
ATOM    472  HB2 LEU A  33      -4.642   3.812   3.644  1.00  0.00           H  
ATOM    473  HB3 LEU A  33      -3.605   5.225   3.678  1.00  0.00           H  
ATOM    474  HG  LEU A  33      -3.111   2.714   5.301  1.00  0.00           H  
ATOM    475 HD11 LEU A  33      -2.990   2.734   2.627  1.00  0.00           H  
ATOM    476 HD12 LEU A  33      -1.378   3.399   2.985  1.00  0.00           H  
ATOM    477 HD13 LEU A  33      -1.853   1.815   3.643  1.00  0.00           H  
ATOM    478 HD21 LEU A  33      -1.445   5.191   4.805  1.00  0.00           H  
ATOM    479 HD22 LEU A  33      -2.073   4.583   6.355  1.00  0.00           H  
ATOM    480 HD23 LEU A  33      -0.803   3.681   5.494  1.00  0.00           H  
ATOM    481  N   PRO A  34      -4.578   7.349   5.110  1.00  0.00           N  
ATOM    482  CA  PRO A  34      -5.073   8.689   4.846  1.00  0.00           C  
ATOM    483  C   PRO A  34      -5.444   8.855   3.371  1.00  0.00           C  
ATOM    484  O   PRO A  34      -5.090   8.020   2.540  1.00  0.00           O  
ATOM    485  CB  PRO A  34      -3.952   9.617   5.284  1.00  0.00           C  
ATOM    486  CG  PRO A  34      -2.699   8.758   5.342  1.00  0.00           C  
ATOM    487  CD  PRO A  34      -3.130   7.301   5.289  1.00  0.00           C  
ATOM    488  HA  PRO A  34      -5.915   8.856   5.360  1.00  0.00           H  
ATOM    489  HB2 PRO A  34      -3.829  10.440   4.581  1.00  0.00           H  
ATOM    490  HB3 PRO A  34      -4.168  10.058   6.257  1.00  0.00           H  
ATOM    491  HG2 PRO A  34      -2.038   8.991   4.508  1.00  0.00           H  
ATOM    492  HG3 PRO A  34      -2.141   8.958   6.257  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -2.646   6.775   4.467  1.00  0.00           H  
ATOM    494  HD3 PRO A  34      -2.861   6.775   6.206  1.00  0.00           H  
ATOM    495  N   ALA A  35      -6.153   9.939   3.090  1.00  0.00           N  
ATOM    496  CA  ALA A  35      -6.576  10.225   1.730  1.00  0.00           C  
ATOM    497  C   ALA A  35      -5.483  11.025   1.018  1.00  0.00           C  
ATOM    498  O   ALA A  35      -5.723  11.608  -0.038  1.00  0.00           O  
ATOM    499  CB  ALA A  35      -7.915  10.964   1.756  1.00  0.00           C  
ATOM    500  H   ALA A  35      -6.437  10.613   3.772  1.00  0.00           H  
ATOM    501  HA  ALA A  35      -6.710   9.273   1.217  1.00  0.00           H  
ATOM    502  HB1 ALA A  35      -8.726  10.251   1.607  1.00  0.00           H  
ATOM    503  HB2 ALA A  35      -8.039  11.458   2.720  1.00  0.00           H  
ATOM    504  HB3 ALA A  35      -7.935  11.709   0.961  1.00  0.00           H  
ATOM    505  N   ASP A  36      -4.305  11.028   1.626  1.00  0.00           N  
ATOM    506  CA  ASP A  36      -3.175  11.747   1.064  1.00  0.00           C  
ATOM    507  C   ASP A  36      -1.986  10.794   0.928  1.00  0.00           C  
ATOM    508  O   ASP A  36      -0.880  11.218   0.595  1.00  0.00           O  
ATOM    509  CB  ASP A  36      -2.752  12.904   1.971  1.00  0.00           C  
ATOM    510  CG  ASP A  36      -2.582  14.251   1.264  1.00  0.00           C  
ATOM    511  OD1 ASP A  36      -2.259  14.308   0.068  1.00  0.00           O  
ATOM    512  OD2 ASP A  36      -2.798  15.286   2.003  1.00  0.00           O  
ATOM    513  H   ASP A  36      -4.118  10.552   2.485  1.00  0.00           H  
ATOM    514  HA  ASP A  36      -3.523  12.119   0.100  1.00  0.00           H  
ATOM    515  HB2 ASP A  36      -3.494  13.017   2.761  1.00  0.00           H  
ATOM    516  HB3 ASP A  36      -1.810  12.643   2.453  1.00  0.00           H  
ATOM    517  HD2 ASP A  36      -2.809  16.112   1.440  1.00  0.00           H  
ATOM    518  N   TRP A  37      -2.253   9.524   1.194  1.00  0.00           N  
ATOM    519  CA  TRP A  37      -1.219   8.507   1.106  1.00  0.00           C  
ATOM    520  C   TRP A  37      -1.134   8.044  -0.349  1.00  0.00           C  
ATOM    521  O   TRP A  37      -2.157   7.818  -0.993  1.00  0.00           O  
ATOM    522  CB  TRP A  37      -1.493   7.361   2.083  1.00  0.00           C  
ATOM    523  CG  TRP A  37      -0.338   6.365   2.213  1.00  0.00           C  
ATOM    524  CD1 TRP A  37       0.548   6.255   3.211  1.00  0.00           C  
ATOM    525  CD2 TRP A  37       0.019   5.336   1.266  1.00  0.00           C  
ATOM    526  NE1 TRP A  37       1.448   5.235   2.978  1.00  0.00           N  
ATOM    527  CE2 TRP A  37       1.116   4.658   1.758  1.00  0.00           C  
ATOM    528  CE3 TRP A  37      -0.564   4.989   0.035  1.00  0.00           C  
ATOM    529  CZ2 TRP A  37       1.724   3.592   1.084  1.00  0.00           C  
ATOM    530  CZ3 TRP A  37       0.055   3.922  -0.626  1.00  0.00           C  
ATOM    531  CH2 TRP A  37       1.160   3.229  -0.144  1.00  0.00           C  
ATOM    532  H   TRP A  37      -3.155   9.187   1.465  1.00  0.00           H  
ATOM    533  HA  TRP A  37      -0.277   8.963   1.408  1.00  0.00           H  
ATOM    534  HB2 TRP A  37      -1.710   7.779   3.066  1.00  0.00           H  
ATOM    535  HB3 TRP A  37      -2.386   6.827   1.759  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.558   6.892   4.096  1.00  0.00           H  
ATOM    537  HE1 TRP A  37       2.268   4.937   3.631  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.431   5.509  -0.375  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37       2.590   3.073   1.494  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -0.358   3.612  -1.586  1.00  0.00           H  
ATOM    541  HH2 TRP A  37       1.584   2.407  -0.721  1.00  0.00           H  
ATOM    542  N   VAL A  38       0.096   7.916  -0.825  1.00  0.00           N  
ATOM    543  CA  VAL A  38       0.328   7.484  -2.193  1.00  0.00           C  
ATOM    544  C   VAL A  38       1.667   6.747  -2.270  1.00  0.00           C  
ATOM    545  O   VAL A  38       2.613   7.096  -1.566  1.00  0.00           O  
ATOM    546  CB  VAL A  38       0.251   8.683  -3.140  1.00  0.00           C  
ATOM    547  CG1 VAL A  38      -1.112   9.371  -3.044  1.00  0.00           C  
ATOM    548  CG2 VAL A  38       1.385   9.673  -2.866  1.00  0.00           C  
ATOM    549  H   VAL A  38       0.923   8.102  -0.294  1.00  0.00           H  
ATOM    550  HA  VAL A  38      -0.470   6.792  -2.459  1.00  0.00           H  
ATOM    551  HB  VAL A  38       0.368   8.313  -4.159  1.00  0.00           H  
ATOM    552 HG11 VAL A  38      -1.898   8.656  -3.288  1.00  0.00           H  
ATOM    553 HG12 VAL A  38      -1.261   9.743  -2.031  1.00  0.00           H  
ATOM    554 HG13 VAL A  38      -1.149  10.204  -3.746  1.00  0.00           H  
ATOM    555 HG21 VAL A  38       2.263   9.389  -3.446  1.00  0.00           H  
ATOM    556 HG22 VAL A  38       1.069  10.676  -3.153  1.00  0.00           H  
ATOM    557 HG23 VAL A  38       1.630   9.659  -1.804  1.00  0.00           H  
ATOM    558  N   CYS A  39       1.703   5.741  -3.131  1.00  0.00           N  
ATOM    559  CA  CYS A  39       2.909   4.951  -3.309  1.00  0.00           C  
ATOM    560  C   CYS A  39       4.115   5.887  -3.210  1.00  0.00           C  
ATOM    561  O   CYS A  39       4.397   6.643  -4.139  1.00  0.00           O  
ATOM    562  CB  CYS A  39       2.891   4.181  -4.631  1.00  0.00           C  
ATOM    563  SG  CYS A  39       4.518   3.533  -5.164  1.00  0.00           S  
ATOM    564  H   CYS A  39       0.928   5.463  -3.700  1.00  0.00           H  
ATOM    565  HA  CYS A  39       2.923   4.215  -2.505  1.00  0.00           H  
ATOM    566  HB2 CYS A  39       2.196   3.347  -4.541  1.00  0.00           H  
ATOM    567  HB3 CYS A  39       2.504   4.836  -5.412  1.00  0.00           H  
ATOM    568  N   PRO A  40       4.813   5.804  -2.046  1.00  0.00           N  
ATOM    569  CA  PRO A  40       5.982   6.635  -1.813  1.00  0.00           C  
ATOM    570  C   PRO A  40       7.185   6.125  -2.611  1.00  0.00           C  
ATOM    571  O   PRO A  40       8.285   6.007  -2.074  1.00  0.00           O  
ATOM    572  CB  PRO A  40       6.204   6.590  -0.310  1.00  0.00           C  
ATOM    573  CG  PRO A  40       5.442   5.373   0.188  1.00  0.00           C  
ATOM    574  CD  PRO A  40       4.509   4.921  -0.924  1.00  0.00           C  
ATOM    575  HA  PRO A  40       5.816   7.567  -2.136  1.00  0.00           H  
ATOM    576  HB2 PRO A  40       7.265   6.510  -0.074  1.00  0.00           H  
ATOM    577  HB3 PRO A  40       5.840   7.501   0.166  1.00  0.00           H  
ATOM    578  HG2 PRO A  40       6.132   4.573   0.456  1.00  0.00           H  
ATOM    579  HG3 PRO A  40       4.874   5.619   1.085  1.00  0.00           H  
ATOM    580  HD2 PRO A  40       4.680   3.876  -1.185  1.00  0.00           H  
ATOM    581  HD3 PRO A  40       3.464   5.007  -0.624  1.00  0.00           H  
ATOM    582  N   VAL A  41       6.933   5.836  -3.879  1.00  0.00           N  
ATOM    583  CA  VAL A  41       7.981   5.341  -4.755  1.00  0.00           C  
ATOM    584  C   VAL A  41       7.853   6.011  -6.125  1.00  0.00           C  
ATOM    585  O   VAL A  41       8.819   6.575  -6.637  1.00  0.00           O  
ATOM    586  CB  VAL A  41       7.924   3.814  -4.829  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       9.189   3.249  -5.480  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       7.703   3.206  -3.443  1.00  0.00           C  
ATOM    589  H   VAL A  41       6.035   5.934  -4.308  1.00  0.00           H  
ATOM    590  HA  VAL A  41       8.938   5.622  -4.315  1.00  0.00           H  
ATOM    591  HB  VAL A  41       7.075   3.540  -5.454  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       9.162   3.443  -6.553  1.00  0.00           H  
ATOM    593 HG12 VAL A  41      10.066   3.728  -5.046  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       9.238   2.174  -5.306  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       8.054   3.902  -2.681  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       6.640   3.012  -3.297  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       8.257   2.271  -3.364  1.00  0.00           H  
ATOM    598  N   CYS A  42       6.653   5.927  -6.679  1.00  0.00           N  
ATOM    599  CA  CYS A  42       6.386   6.518  -7.980  1.00  0.00           C  
ATOM    600  C   CYS A  42       5.421   7.690  -7.786  1.00  0.00           C  
ATOM    601  O   CYS A  42       5.580   8.738  -8.408  1.00  0.00           O  
ATOM    602  CB  CYS A  42       5.839   5.486  -8.968  1.00  0.00           C  
ATOM    603  SG  CYS A  42       4.048   5.145  -8.810  1.00  0.00           S  
ATOM    604  H   CYS A  42       5.872   5.466  -6.256  1.00  0.00           H  
ATOM    605  HA  CYS A  42       7.343   6.865  -8.368  1.00  0.00           H  
ATOM    606  HB2 CYS A  42       6.040   5.833  -9.982  1.00  0.00           H  
ATOM    607  HB3 CYS A  42       6.386   4.552  -8.837  1.00  0.00           H  
ATOM    608  N   GLY A  43       4.442   7.472  -6.920  1.00  0.00           N  
ATOM    609  CA  GLY A  43       3.452   8.496  -6.636  1.00  0.00           C  
ATOM    610  C   GLY A  43       2.039   7.991  -6.934  1.00  0.00           C  
ATOM    611  O   GLY A  43       1.108   8.783  -7.068  1.00  0.00           O  
ATOM    612  H   GLY A  43       4.320   6.616  -6.417  1.00  0.00           H  
ATOM    613  HA2 GLY A  43       3.522   8.795  -5.590  1.00  0.00           H  
ATOM    614  HA3 GLY A  43       3.659   9.383  -7.236  1.00  0.00           H  
ATOM    615  N   ALA A  44       1.924   6.674  -7.029  1.00  0.00           N  
ATOM    616  CA  ALA A  44       0.640   6.054  -7.309  1.00  0.00           C  
ATOM    617  C   ALA A  44      -0.338   6.385  -6.180  1.00  0.00           C  
ATOM    618  O   ALA A  44       0.039   6.390  -5.009  1.00  0.00           O  
ATOM    619  CB  ALA A  44       0.831   4.547  -7.493  1.00  0.00           C  
ATOM    620  H   ALA A  44       2.686   6.037  -6.919  1.00  0.00           H  
ATOM    621  HA  ALA A  44       0.263   6.476  -8.240  1.00  0.00           H  
ATOM    622  HB1 ALA A  44      -0.082   4.113  -7.901  1.00  0.00           H  
ATOM    623  HB2 ALA A  44       1.658   4.366  -8.179  1.00  0.00           H  
ATOM    624  HB3 ALA A  44       1.051   4.089  -6.529  1.00  0.00           H  
ATOM    625  N   PRO A  45      -1.608   6.660  -6.582  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -2.643   6.990  -5.617  1.00  0.00           C  
ATOM    627  C   PRO A  45      -3.113   5.742  -4.868  1.00  0.00           C  
ATOM    628  O   PRO A  45      -3.214   4.664  -5.452  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -3.746   7.645  -6.433  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -3.494   7.239  -7.876  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -2.090   6.663  -7.960  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.282   7.609  -4.919  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -4.729   7.311  -6.099  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -3.723   8.729  -6.322  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -4.229   6.501  -8.199  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -3.594   8.099  -8.537  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -2.099   5.656  -8.378  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -1.451   7.269  -8.601  1.00  0.00           H  
ATOM    639  N   LYS A  46      -3.389   5.929  -3.585  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -3.846   4.832  -2.750  1.00  0.00           C  
ATOM    641  C   LYS A  46      -5.070   4.180  -3.397  1.00  0.00           C  
ATOM    642  O   LYS A  46      -5.423   3.049  -3.066  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -4.091   5.314  -1.319  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -5.376   6.139  -1.230  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -6.524   5.307  -0.655  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -6.765   5.648   0.817  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -6.233   4.580   1.691  1.00  0.00           N  
ATOM    648  H   LYS A  46      -3.305   6.809  -3.118  1.00  0.00           H  
ATOM    649  HA  LYS A  46      -3.044   4.096  -2.710  1.00  0.00           H  
ATOM    650  HB2 LYS A  46      -4.158   4.457  -0.649  1.00  0.00           H  
ATOM    651  HB3 LYS A  46      -3.245   5.914  -0.984  1.00  0.00           H  
ATOM    652  HG2 LYS A  46      -5.207   7.015  -0.603  1.00  0.00           H  
ATOM    653  HG3 LYS A  46      -5.647   6.504  -2.220  1.00  0.00           H  
ATOM    654  HD2 LYS A  46      -7.433   5.489  -1.228  1.00  0.00           H  
ATOM    655  HD3 LYS A  46      -6.293   4.246  -0.753  1.00  0.00           H  
ATOM    656  HE2 LYS A  46      -6.287   6.597   1.059  1.00  0.00           H  
ATOM    657  HE3 LYS A  46      -7.833   5.775   0.996  1.00  0.00           H  
ATOM    658  HZ1 LYS A  46      -5.590   4.943   2.387  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46      -5.727   3.875   1.165  1.00  0.00           H  
ATOM    660  N   SER A  47      -5.684   4.922  -4.308  1.00  0.00           N  
ATOM    661  CA  SER A  47      -6.861   4.430  -5.004  1.00  0.00           C  
ATOM    662  C   SER A  47      -6.449   3.429  -6.085  1.00  0.00           C  
ATOM    663  O   SER A  47      -7.253   2.599  -6.506  1.00  0.00           O  
ATOM    664  CB  SER A  47      -7.656   5.582  -5.621  1.00  0.00           C  
ATOM    665  OG  SER A  47      -8.807   5.911  -4.848  1.00  0.00           O  
ATOM    666  H   SER A  47      -5.390   5.841  -4.571  1.00  0.00           H  
ATOM    667  HA  SER A  47      -7.465   3.941  -4.240  1.00  0.00           H  
ATOM    668  HB2 SER A  47      -7.016   6.459  -5.709  1.00  0.00           H  
ATOM    669  HB3 SER A  47      -7.963   5.310  -6.631  1.00  0.00           H  
ATOM    670  HG  SER A  47      -8.575   6.606  -4.168  1.00  0.00           H  
ATOM    671  N   GLU A  48      -5.197   3.541  -6.504  1.00  0.00           N  
ATOM    672  CA  GLU A  48      -4.669   2.657  -7.529  1.00  0.00           C  
ATOM    673  C   GLU A  48      -3.931   1.481  -6.886  1.00  0.00           C  
ATOM    674  O   GLU A  48      -3.041   0.892  -7.498  1.00  0.00           O  
ATOM    675  CB  GLU A  48      -3.755   3.417  -8.492  1.00  0.00           C  
ATOM    676  CG  GLU A  48      -4.568   4.331  -9.412  1.00  0.00           C  
ATOM    677  CD  GLU A  48      -3.648   5.205 -10.267  1.00  0.00           C  
ATOM    678  OE1 GLU A  48      -2.650   4.708 -10.810  1.00  0.00           O  
ATOM    679  OE2 GLU A  48      -4.002   6.442 -10.360  1.00  0.00           O  
ATOM    680  H   GLU A  48      -4.550   4.220  -6.157  1.00  0.00           H  
ATOM    681  HA  GLU A  48      -5.540   2.293  -8.075  1.00  0.00           H  
ATOM    682  HB2 GLU A  48      -3.037   4.010  -7.926  1.00  0.00           H  
ATOM    683  HB3 GLU A  48      -3.183   2.709  -9.091  1.00  0.00           H  
ATOM    684  HG2 GLU A  48      -5.207   3.729 -10.057  1.00  0.00           H  
ATOM    685  HG3 GLU A  48      -5.223   4.964  -8.814  1.00  0.00           H  
ATOM    686  HE2 GLU A  48      -4.138   6.688 -11.320  1.00  0.00           H  
ATOM    687  N   PHE A  49      -4.327   1.174  -5.659  1.00  0.00           N  
ATOM    688  CA  PHE A  49      -3.714   0.080  -4.926  1.00  0.00           C  
ATOM    689  C   PHE A  49      -4.691  -1.087  -4.766  1.00  0.00           C  
ATOM    690  O   PHE A  49      -5.857  -0.884  -4.433  1.00  0.00           O  
ATOM    691  CB  PHE A  49      -3.349   0.618  -3.542  1.00  0.00           C  
ATOM    692  CG  PHE A  49      -1.881   1.027  -3.400  1.00  0.00           C  
ATOM    693  CD1 PHE A  49      -1.471   2.249  -3.834  1.00  0.00           C  
ATOM    694  CD2 PHE A  49      -0.987   0.168  -2.841  1.00  0.00           C  
ATOM    695  CE1 PHE A  49      -0.109   2.628  -3.703  1.00  0.00           C  
ATOM    696  CE2 PHE A  49       0.375   0.548  -2.710  1.00  0.00           C  
ATOM    697  CZ  PHE A  49       0.785   1.770  -3.144  1.00  0.00           C  
ATOM    698  H   PHE A  49      -5.052   1.658  -5.168  1.00  0.00           H  
ATOM    699  HA  PHE A  49      -2.849  -0.250  -5.501  1.00  0.00           H  
ATOM    700  HB2 PHE A  49      -3.978   1.479  -3.320  1.00  0.00           H  
ATOM    701  HB3 PHE A  49      -3.576  -0.144  -2.795  1.00  0.00           H  
ATOM    702  HD1 PHE A  49      -2.188   2.937  -4.282  1.00  0.00           H  
ATOM    703  HD2 PHE A  49      -1.315  -0.811  -2.493  1.00  0.00           H  
ATOM    704  HE1 PHE A  49       0.219   3.608  -4.051  1.00  0.00           H  
ATOM    705  HE2 PHE A  49       1.092  -0.140  -2.262  1.00  0.00           H  
ATOM    706  HZ  PHE A  49       1.831   2.061  -3.043  1.00  0.00           H  
ATOM    707  N   GLU A  50      -4.178  -2.284  -5.009  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -4.990  -3.484  -4.896  1.00  0.00           C  
ATOM    709  C   GLU A  50      -4.271  -4.533  -4.045  1.00  0.00           C  
ATOM    710  O   GLU A  50      -3.043  -4.590  -4.030  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -5.339  -4.043  -6.277  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -4.184  -4.874  -6.839  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -4.501  -5.366  -8.253  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -5.481  -4.912  -8.863  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -3.686  -6.252  -8.717  1.00  0.00           O  
ATOM    716  H   GLU A  50      -3.228  -2.441  -5.279  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -5.906  -3.167  -4.397  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -6.235  -4.659  -6.208  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -5.567  -3.223  -6.958  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -3.274  -4.275  -6.854  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -3.994  -5.727  -6.188  1.00  0.00           H  
ATOM    722  HE2 GLU A  50      -4.047  -7.169  -8.549  1.00  0.00           H  
ATOM    723  N   ALA A  51      -5.068  -5.338  -3.358  1.00  0.00           N  
ATOM    724  CA  ALA A  51      -4.523  -6.382  -2.507  1.00  0.00           C  
ATOM    725  C   ALA A  51      -4.270  -7.637  -3.345  1.00  0.00           C  
ATOM    726  O   ALA A  51      -5.211  -8.287  -3.796  1.00  0.00           O  
ATOM    727  CB  ALA A  51      -5.480  -6.643  -1.342  1.00  0.00           C  
ATOM    728  H   ALA A  51      -6.066  -5.286  -3.376  1.00  0.00           H  
ATOM    729  HA  ALA A  51      -3.574  -6.024  -2.108  1.00  0.00           H  
ATOM    730  HB1 ALA A  51      -5.822  -7.678  -1.377  1.00  0.00           H  
ATOM    731  HB2 ALA A  51      -4.963  -6.463  -0.400  1.00  0.00           H  
ATOM    732  HB3 ALA A  51      -6.338  -5.975  -1.420  1.00  0.00           H  
ATOM    733  N   ALA A  52      -2.993  -7.939  -3.529  1.00  0.00           N  
ATOM    734  CA  ALA A  52      -2.603  -9.104  -4.306  1.00  0.00           C  
ATOM    735  C   ALA A  52      -1.535  -9.887  -3.541  1.00  0.00           C  
ATOM    736  O   ALA A  52      -1.710 -11.071  -3.260  1.00  0.00           O  
ATOM    737  CB  ALA A  52      -2.123  -8.659  -5.688  1.00  0.00           C  
ATOM    738  H   ALA A  52      -2.233  -7.404  -3.159  1.00  0.00           H  
ATOM    739  HA  ALA A  52      -3.486  -9.732  -4.426  1.00  0.00           H  
ATOM    740  HB1 ALA A  52      -2.132  -9.511  -6.368  1.00  0.00           H  
ATOM    741  HB2 ALA A  52      -2.785  -7.882  -6.070  1.00  0.00           H  
ATOM    742  HB3 ALA A  52      -1.109  -8.266  -5.611  1.00  0.00           H  
TER     743      ALA A  52                                                      
HETATM  744 NI    NI A  53       4.166   3.127  -7.498  1.00  0.00          NI  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -5.812 -13.566   3.657  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.317 -12.861   2.487  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.164 -11.366   2.772  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.111 -10.713   3.209  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.287 -13.062   1.322  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.081 -14.429   0.666  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.412 -14.323  -1.085  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.301 -15.852  -1.325  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.729 -13.953   3.561  1.00  0.00           H  
ATOM     10  HA  MET A   1      -4.342 -13.299   2.272  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.313 -12.978   1.679  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.142 -12.275   0.582  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.059 -14.770   0.831  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.740 -15.166   1.125  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.533 -16.294  -0.356  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.227 -15.653  -1.864  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -6.686 -16.543  -1.902  1.00  0.00           H  
ATOM     18  N   LYS A   2      -3.964 -10.866   2.512  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -3.675  -9.460   2.735  1.00  0.00           C  
ATOM     20  C   LYS A   2      -2.467  -9.052   1.890  1.00  0.00           C  
ATOM     21  O   LYS A   2      -2.063  -9.781   0.985  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -3.504  -9.178   4.229  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -4.757  -8.518   4.810  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -5.052  -7.190   4.110  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -6.235  -7.327   3.149  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -7.359  -6.468   3.585  1.00  0.00           N  
ATOM     27  H   LYS A   2      -3.200 -11.403   2.157  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -4.541  -8.890   2.397  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -3.301 -10.109   4.758  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -2.642  -8.529   4.384  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -5.610  -9.189   4.699  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -4.621  -8.348   5.878  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -5.270  -6.423   4.853  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -4.170  -6.861   3.561  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -5.927  -7.050   2.141  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -6.559  -8.367   3.108  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -7.087  -5.494   3.654  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -7.713  -6.739   4.495  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.923  -7.888   2.216  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.769  -7.375   1.498  1.00  0.00           C  
ATOM     41  C   LYS A   3      -1.189  -6.980   0.081  1.00  0.00           C  
ATOM     42  O   LYS A   3      -1.680  -7.812  -0.679  1.00  0.00           O  
ATOM     43  CB  LYS A   3       0.381  -8.384   1.540  1.00  0.00           C  
ATOM     44  CG  LYS A   3       0.794  -8.684   2.982  1.00  0.00           C  
ATOM     45  CD  LYS A   3       1.724  -7.597   3.524  1.00  0.00           C  
ATOM     46  CE  LYS A   3       3.141  -8.138   3.725  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       4.143  -7.151   3.264  1.00  0.00           N  
ATOM     48  H   LYS A   3      -2.258  -7.301   2.953  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -0.431  -6.480   2.020  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       0.078  -9.306   1.045  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.234  -7.991   0.988  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -0.094  -8.755   3.611  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       1.294  -9.652   3.027  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       1.747  -6.755   2.832  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       1.337  -7.221   4.471  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       3.304  -8.366   4.778  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       3.262  -9.072   3.175  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       5.057  -7.570   3.135  1.00  0.00           H  
ATOM     59  HZ3 LYS A   3       4.258  -6.390   3.924  1.00  0.00           H  
ATOM     60  N   TYR A   4      -0.980  -5.709  -0.231  1.00  0.00           N  
ATOM     61  CA  TYR A   4      -1.331  -5.194  -1.544  1.00  0.00           C  
ATOM     62  C   TYR A   4      -0.080  -4.791  -2.327  1.00  0.00           C  
ATOM     63  O   TYR A   4       1.040  -5.070  -1.902  1.00  0.00           O  
ATOM     64  CB  TYR A   4      -2.185  -3.949  -1.293  1.00  0.00           C  
ATOM     65  CG  TYR A   4      -2.879  -3.934   0.070  1.00  0.00           C  
ATOM     66  CD1 TYR A   4      -2.169  -3.587   1.202  1.00  0.00           C  
ATOM     67  CD2 TYR A   4      -4.214  -4.267   0.169  1.00  0.00           C  
ATOM     68  CE1 TYR A   4      -2.822  -3.573   2.485  1.00  0.00           C  
ATOM     69  CE2 TYR A   4      -4.867  -4.253   1.452  1.00  0.00           C  
ATOM     70  CZ  TYR A   4      -4.139  -3.907   2.547  1.00  0.00           C  
ATOM     71  OH  TYR A   4      -4.755  -3.894   3.759  1.00  0.00           O  
ATOM     72  H   TYR A   4      -0.580  -5.038   0.393  1.00  0.00           H  
ATOM     73  HA  TYR A   4      -1.852  -5.982  -2.087  1.00  0.00           H  
ATOM     74  HB2 TYR A   4      -1.553  -3.065  -1.378  1.00  0.00           H  
ATOM     75  HB3 TYR A   4      -2.941  -3.876  -2.075  1.00  0.00           H  
ATOM     76  HD1 TYR A   4      -1.114  -3.324   1.124  1.00  0.00           H  
ATOM     77  HD2 TYR A   4      -4.775  -4.541  -0.725  1.00  0.00           H  
ATOM     78  HE1 TYR A   4      -2.273  -3.301   3.387  1.00  0.00           H  
ATOM     79  HE2 TYR A   4      -5.921  -4.514   1.544  1.00  0.00           H  
ATOM     80  HH  TYR A   4      -5.329  -4.706   3.859  1.00  0.00           H  
ATOM     81  N   VAL A   5      -0.313  -4.140  -3.458  1.00  0.00           N  
ATOM     82  CA  VAL A   5       0.781  -3.696  -4.304  1.00  0.00           C  
ATOM     83  C   VAL A   5       0.302  -2.541  -5.186  1.00  0.00           C  
ATOM     84  O   VAL A   5      -0.899  -2.373  -5.397  1.00  0.00           O  
ATOM     85  CB  VAL A   5       1.332  -4.874  -5.109  1.00  0.00           C  
ATOM     86  CG1 VAL A   5       2.283  -4.392  -6.207  1.00  0.00           C  
ATOM     87  CG2 VAL A   5       2.020  -5.889  -4.195  1.00  0.00           C  
ATOM     88  H   VAL A   5      -1.227  -3.916  -3.796  1.00  0.00           H  
ATOM     89  HA  VAL A   5       1.575  -3.332  -3.652  1.00  0.00           H  
ATOM     90  HB  VAL A   5       0.491  -5.374  -5.590  1.00  0.00           H  
ATOM     91 HG11 VAL A   5       2.615  -5.244  -6.800  1.00  0.00           H  
ATOM     92 HG12 VAL A   5       1.764  -3.681  -6.850  1.00  0.00           H  
ATOM     93 HG13 VAL A   5       3.146  -3.907  -5.752  1.00  0.00           H  
ATOM     94 HG21 VAL A   5       2.699  -5.368  -3.519  1.00  0.00           H  
ATOM     95 HG22 VAL A   5       1.268  -6.423  -3.614  1.00  0.00           H  
ATOM     96 HG23 VAL A   5       2.584  -6.600  -4.799  1.00  0.00           H  
ATOM     97  N   CYS A   6       1.264  -1.775  -5.678  1.00  0.00           N  
ATOM     98  CA  CYS A   6       0.955  -0.641  -6.533  1.00  0.00           C  
ATOM     99  C   CYS A   6       0.864  -1.139  -7.977  1.00  0.00           C  
ATOM    100  O   CYS A   6       1.678  -1.954  -8.409  1.00  0.00           O  
ATOM    101  CB  CYS A   6       1.984   0.480  -6.379  1.00  0.00           C  
ATOM    102  SG  CYS A   6       2.009   1.692  -7.750  1.00  0.00           S  
ATOM    103  H   CYS A   6       2.238  -1.919  -5.502  1.00  0.00           H  
ATOM    104  HA  CYS A   6      -0.005  -0.249  -6.198  1.00  0.00           H  
ATOM    105  HB2 CYS A   6       1.787   1.010  -5.447  1.00  0.00           H  
ATOM    106  HB3 CYS A   6       2.975   0.035  -6.289  1.00  0.00           H  
ATOM    107  N   THR A   7      -0.133  -0.627  -8.684  1.00  0.00           N  
ATOM    108  CA  THR A   7      -0.340  -1.009 -10.070  1.00  0.00           C  
ATOM    109  C   THR A   7       0.662  -0.291 -10.977  1.00  0.00           C  
ATOM    110  O   THR A   7       1.113  -0.851 -11.975  1.00  0.00           O  
ATOM    111  CB  THR A   7      -1.799  -0.719 -10.427  1.00  0.00           C  
ATOM    112  OG1 THR A   7      -1.924   0.691 -10.259  1.00  0.00           O  
ATOM    113  CG2 THR A   7      -2.779  -1.304  -9.408  1.00  0.00           C  
ATOM    114  H   THR A   7      -0.790   0.036  -8.325  1.00  0.00           H  
ATOM    115  HA  THR A   7      -0.148  -2.078 -10.165  1.00  0.00           H  
ATOM    116  HB  THR A   7      -2.030  -1.067 -11.434  1.00  0.00           H  
ATOM    117  HG1 THR A   7      -2.187   0.901  -9.317  1.00  0.00           H  
ATOM    118 HG21 THR A   7      -3.660  -0.665  -9.343  1.00  0.00           H  
ATOM    119 HG22 THR A   7      -3.078  -2.304  -9.724  1.00  0.00           H  
ATOM    120 HG23 THR A   7      -2.298  -1.360  -8.432  1.00  0.00           H  
ATOM    121  N   VAL A   8       0.980   0.938 -10.597  1.00  0.00           N  
ATOM    122  CA  VAL A   8       1.920   1.738 -11.364  1.00  0.00           C  
ATOM    123  C   VAL A   8       3.301   1.081 -11.314  1.00  0.00           C  
ATOM    124  O   VAL A   8       3.677   0.348 -12.227  1.00  0.00           O  
ATOM    125  CB  VAL A   8       1.924   3.178 -10.847  1.00  0.00           C  
ATOM    126  CG1 VAL A   8       2.758   4.084 -11.755  1.00  0.00           C  
ATOM    127  CG2 VAL A   8       0.497   3.712 -10.701  1.00  0.00           C  
ATOM    128  H   VAL A   8       0.608   1.386  -9.784  1.00  0.00           H  
ATOM    129  HA  VAL A   8       1.574   1.751 -12.397  1.00  0.00           H  
ATOM    130  HB  VAL A   8       2.384   3.179  -9.859  1.00  0.00           H  
ATOM    131 HG11 VAL A   8       2.668   5.117 -11.419  1.00  0.00           H  
ATOM    132 HG12 VAL A   8       3.803   3.778 -11.712  1.00  0.00           H  
ATOM    133 HG13 VAL A   8       2.397   4.003 -12.780  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -0.082   3.446 -11.585  1.00  0.00           H  
ATOM    135 HG22 VAL A   8       0.034   3.274  -9.817  1.00  0.00           H  
ATOM    136 HG23 VAL A   8       0.524   4.797 -10.597  1.00  0.00           H  
ATOM    137  N   CYS A   9       4.019   1.368 -10.238  1.00  0.00           N  
ATOM    138  CA  CYS A   9       5.350   0.815 -10.057  1.00  0.00           C  
ATOM    139  C   CYS A   9       5.218  -0.533  -9.345  1.00  0.00           C  
ATOM    140  O   CYS A   9       5.731  -1.544  -9.821  1.00  0.00           O  
ATOM    141  CB  CYS A   9       6.264   1.776  -9.295  1.00  0.00           C  
ATOM    142  SG  CYS A   9       6.024   1.786  -7.481  1.00  0.00           S  
ATOM    143  H   CYS A   9       3.706   1.966  -9.500  1.00  0.00           H  
ATOM    144  HA  CYS A   9       5.774   0.686 -11.053  1.00  0.00           H  
ATOM    145  HB2 CYS A   9       7.301   1.517  -9.509  1.00  0.00           H  
ATOM    146  HB3 CYS A   9       6.103   2.786  -9.674  1.00  0.00           H  
ATOM    147  N   GLY A  10       4.527  -0.503  -8.215  1.00  0.00           N  
ATOM    148  CA  GLY A  10       4.320  -1.709  -7.432  1.00  0.00           C  
ATOM    149  C   GLY A  10       5.272  -1.756  -6.235  1.00  0.00           C  
ATOM    150  O   GLY A  10       6.435  -2.131  -6.376  1.00  0.00           O  
ATOM    151  H   GLY A  10       4.113   0.324  -7.834  1.00  0.00           H  
ATOM    152  HA2 GLY A  10       3.289  -1.748  -7.082  1.00  0.00           H  
ATOM    153  HA3 GLY A  10       4.477  -2.586  -8.060  1.00  0.00           H  
ATOM    154  N   TYR A  11       4.743  -1.368  -5.083  1.00  0.00           N  
ATOM    155  CA  TYR A  11       5.532  -1.361  -3.863  1.00  0.00           C  
ATOM    156  C   TYR A  11       4.766  -2.016  -2.712  1.00  0.00           C  
ATOM    157  O   TYR A  11       4.137  -1.329  -1.909  1.00  0.00           O  
ATOM    158  CB  TYR A  11       5.773   0.112  -3.525  1.00  0.00           C  
ATOM    159  CG  TYR A  11       6.231   0.353  -2.086  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       7.410  -0.202  -1.634  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       5.463   1.127  -1.239  1.00  0.00           C  
ATOM    162  CE1 TYR A  11       7.840   0.026  -0.278  1.00  0.00           C  
ATOM    163  CE2 TYR A  11       5.893   1.355   0.117  1.00  0.00           C  
ATOM    164  CZ  TYR A  11       7.061   0.793   0.530  1.00  0.00           C  
ATOM    165  OH  TYR A  11       7.467   1.008   1.810  1.00  0.00           O  
ATOM    166  H   TYR A  11       3.797  -1.064  -4.977  1.00  0.00           H  
ATOM    167  HA  TYR A  11       6.445  -1.925  -4.049  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       6.525   0.511  -4.206  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       4.854   0.670  -3.703  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       8.016  -0.813  -2.303  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       4.531   1.566  -1.596  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       8.770  -0.407   0.091  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       5.297   1.964   0.796  1.00  0.00           H  
ATOM    174  HH  TYR A  11       8.388   1.397   1.815  1.00  0.00           H  
ATOM    175  N   GLU A  12       4.844  -3.338  -2.668  1.00  0.00           N  
ATOM    176  CA  GLU A  12       4.166  -4.094  -1.628  1.00  0.00           C  
ATOM    177  C   GLU A  12       4.190  -3.321  -0.308  1.00  0.00           C  
ATOM    178  O   GLU A  12       5.259  -3.041   0.231  1.00  0.00           O  
ATOM    179  CB  GLU A  12       4.791  -5.481  -1.463  1.00  0.00           C  
ATOM    180  CG  GLU A  12       4.067  -6.282  -0.379  1.00  0.00           C  
ATOM    181  CD  GLU A  12       4.644  -7.695  -0.264  1.00  0.00           C  
ATOM    182  OE1 GLU A  12       4.009  -8.662  -0.710  1.00  0.00           O  
ATOM    183  OE2 GLU A  12       5.796  -7.768   0.312  1.00  0.00           O  
ATOM    184  H   GLU A  12       5.358  -3.890  -3.325  1.00  0.00           H  
ATOM    185  HA  GLU A  12       3.138  -4.204  -1.974  1.00  0.00           H  
ATOM    186  HB2 GLU A  12       4.745  -6.020  -2.410  1.00  0.00           H  
ATOM    187  HB3 GLU A  12       5.845  -5.381  -1.204  1.00  0.00           H  
ATOM    188  HG2 GLU A  12       4.158  -5.770   0.579  1.00  0.00           H  
ATOM    189  HG3 GLU A  12       3.004  -6.338  -0.611  1.00  0.00           H  
ATOM    190  HE2 GLU A  12       6.407  -7.067  -0.055  1.00  0.00           H  
ATOM    191  N   TYR A  13       2.999  -2.998   0.173  1.00  0.00           N  
ATOM    192  CA  TYR A  13       2.870  -2.263   1.420  1.00  0.00           C  
ATOM    193  C   TYR A  13       2.781  -3.217   2.612  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.210  -4.301   2.504  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.562  -1.477   1.312  1.00  0.00           C  
ATOM    196  CG  TYR A  13       1.042  -0.947   2.650  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.663   0.126   3.256  1.00  0.00           C  
ATOM    198  CD2 TYR A  13      -0.048  -1.543   3.252  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       1.174   0.624   4.515  1.00  0.00           C  
ATOM    200  CE2 TYR A  13      -0.537  -1.045   4.511  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       0.098   0.014   5.081  1.00  0.00           C  
ATOM    202  OH  TYR A  13      -0.364   0.484   6.270  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.134  -3.230  -0.272  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.753  -1.634   1.532  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.709  -0.636   0.633  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.801  -2.117   0.866  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.524   0.596   2.781  1.00  0.00           H  
ATOM    208  HD2 TYR A  13      -0.539  -2.391   2.773  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       1.655   1.471   5.005  1.00  0.00           H  
ATOM    210  HE2 TYR A  13      -1.397  -1.506   4.997  1.00  0.00           H  
ATOM    211  HH  TYR A  13      -0.077  -0.121   7.012  1.00  0.00           H  
ATOM    212  N   ASP A  14       3.355  -2.779   3.724  1.00  0.00           N  
ATOM    213  CA  ASP A  14       3.347  -3.581   4.936  1.00  0.00           C  
ATOM    214  C   ASP A  14       2.393  -2.951   5.953  1.00  0.00           C  
ATOM    215  O   ASP A  14       2.710  -1.925   6.553  1.00  0.00           O  
ATOM    216  CB  ASP A  14       4.740  -3.638   5.566  1.00  0.00           C  
ATOM    217  CG  ASP A  14       5.727  -2.588   5.052  1.00  0.00           C  
ATOM    218  OD1 ASP A  14       5.439  -1.382   5.063  1.00  0.00           O  
ATOM    219  OD2 ASP A  14       6.848  -3.058   4.620  1.00  0.00           O  
ATOM    220  H   ASP A  14       3.817  -1.896   3.804  1.00  0.00           H  
ATOM    221  HA  ASP A  14       3.025  -4.573   4.621  1.00  0.00           H  
ATOM    222  HB2 ASP A  14       4.639  -3.522   6.645  1.00  0.00           H  
ATOM    223  HB3 ASP A  14       5.162  -4.628   5.390  1.00  0.00           H  
ATOM    224  HD2 ASP A  14       7.406  -3.371   5.388  1.00  0.00           H  
ATOM    225  N   PRO A  15       1.215  -3.608   6.119  1.00  0.00           N  
ATOM    226  CA  PRO A  15       0.213  -3.124   7.053  1.00  0.00           C  
ATOM    227  C   PRO A  15       0.621  -3.420   8.497  1.00  0.00           C  
ATOM    228  O   PRO A  15       0.314  -2.647   9.404  1.00  0.00           O  
ATOM    229  CB  PRO A  15      -1.075  -3.821   6.645  1.00  0.00           C  
ATOM    230  CG  PRO A  15      -0.655  -5.014   5.802  1.00  0.00           C  
ATOM    231  CD  PRO A  15       0.806  -4.826   5.424  1.00  0.00           C  
ATOM    232  HA  PRO A  15       0.132  -2.129   6.990  1.00  0.00           H  
ATOM    233  HB2 PRO A  15      -1.640  -4.141   7.520  1.00  0.00           H  
ATOM    234  HB3 PRO A  15      -1.720  -3.149   6.078  1.00  0.00           H  
ATOM    235  HG2 PRO A  15      -0.789  -5.941   6.359  1.00  0.00           H  
ATOM    236  HG3 PRO A  15      -1.274  -5.086   4.908  1.00  0.00           H  
ATOM    237  HD2 PRO A  15       1.408  -5.680   5.735  1.00  0.00           H  
ATOM    238  HD3 PRO A  15       0.926  -4.726   4.346  1.00  0.00           H  
ATOM    239  N   ALA A  16       1.307  -4.540   8.667  1.00  0.00           N  
ATOM    240  CA  ALA A  16       1.761  -4.948   9.986  1.00  0.00           C  
ATOM    241  C   ALA A  16       2.946  -4.075  10.405  1.00  0.00           C  
ATOM    242  O   ALA A  16       3.343  -4.080  11.569  1.00  0.00           O  
ATOM    243  CB  ALA A  16       2.111  -6.437   9.968  1.00  0.00           C  
ATOM    244  H   ALA A  16       1.553  -5.163   7.924  1.00  0.00           H  
ATOM    245  HA  ALA A  16       0.938  -4.789  10.683  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       1.759  -6.882   9.037  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       3.192  -6.557  10.042  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       1.631  -6.933  10.812  1.00  0.00           H  
ATOM    249  N   GLU A  17       3.477  -3.348   9.433  1.00  0.00           N  
ATOM    250  CA  GLU A  17       4.608  -2.472   9.687  1.00  0.00           C  
ATOM    251  C   GLU A  17       4.146  -1.015   9.759  1.00  0.00           C  
ATOM    252  O   GLU A  17       4.376  -0.336  10.758  1.00  0.00           O  
ATOM    253  CB  GLU A  17       5.691  -2.652   8.621  1.00  0.00           C  
ATOM    254  CG  GLU A  17       7.056  -2.205   9.146  1.00  0.00           C  
ATOM    255  CD  GLU A  17       7.943  -3.410   9.464  1.00  0.00           C  
ATOM    256  OE1 GLU A  17       8.231  -3.675  10.641  1.00  0.00           O  
ATOM    257  OE2 GLU A  17       8.336  -4.084   8.437  1.00  0.00           O  
ATOM    258  H   GLU A  17       3.147  -3.350   8.489  1.00  0.00           H  
ATOM    259  HA  GLU A  17       5.004  -2.783  10.654  1.00  0.00           H  
ATOM    260  HB2 GLU A  17       5.738  -3.698   8.319  1.00  0.00           H  
ATOM    261  HB3 GLU A  17       5.431  -2.075   7.733  1.00  0.00           H  
ATOM    262  HG2 GLU A  17       7.546  -1.574   8.404  1.00  0.00           H  
ATOM    263  HG3 GLU A  17       6.925  -1.599  10.042  1.00  0.00           H  
ATOM    264  HE2 GLU A  17       8.600  -5.008   8.714  1.00  0.00           H  
ATOM    265  N   GLY A  18       3.503  -0.578   8.686  1.00  0.00           N  
ATOM    266  CA  GLY A  18       3.007   0.785   8.614  1.00  0.00           C  
ATOM    267  C   GLY A  18       3.612   1.527   7.421  1.00  0.00           C  
ATOM    268  O   GLY A  18       3.652   0.998   6.312  1.00  0.00           O  
ATOM    269  H   GLY A  18       3.320  -1.137   7.877  1.00  0.00           H  
ATOM    270  HA2 GLY A  18       1.920   0.777   8.529  1.00  0.00           H  
ATOM    271  HA3 GLY A  18       3.249   1.313   9.537  1.00  0.00           H  
ATOM    272  N   ASP A  19       4.068   2.742   7.690  1.00  0.00           N  
ATOM    273  CA  ASP A  19       4.669   3.562   6.652  1.00  0.00           C  
ATOM    274  C   ASP A  19       5.169   4.871   7.268  1.00  0.00           C  
ATOM    275  O   ASP A  19       4.372   5.727   7.647  1.00  0.00           O  
ATOM    276  CB  ASP A  19       3.650   3.910   5.566  1.00  0.00           C  
ATOM    277  CG  ASP A  19       4.211   3.952   4.143  1.00  0.00           C  
ATOM    278  OD1 ASP A  19       4.331   2.916   3.473  1.00  0.00           O  
ATOM    279  OD2 ASP A  19       4.537   5.127   3.719  1.00  0.00           O  
ATOM    280  H   ASP A  19       4.031   3.166   8.595  1.00  0.00           H  
ATOM    281  HA  ASP A  19       5.479   2.958   6.243  1.00  0.00           H  
ATOM    282  HB2 ASP A  19       2.841   3.181   5.600  1.00  0.00           H  
ATOM    283  HB3 ASP A  19       3.213   4.882   5.796  1.00  0.00           H  
ATOM    284  HD2 ASP A  19       5.387   5.423   4.154  1.00  0.00           H  
ATOM    285  N   PRO A  20       6.522   4.987   7.351  1.00  0.00           N  
ATOM    286  CA  PRO A  20       7.137   6.176   7.915  1.00  0.00           C  
ATOM    287  C   PRO A  20       7.062   7.349   6.935  1.00  0.00           C  
ATOM    288  O   PRO A  20       6.878   8.494   7.345  1.00  0.00           O  
ATOM    289  CB  PRO A  20       8.564   5.765   8.240  1.00  0.00           C  
ATOM    290  CG  PRO A  20       8.832   4.510   7.424  1.00  0.00           C  
ATOM    291  CD  PRO A  20       7.497   3.993   6.913  1.00  0.00           C  
ATOM    292  HA  PRO A  20       6.641   6.470   8.731  1.00  0.00           H  
ATOM    293  HB2 PRO A  20       9.268   6.556   7.981  1.00  0.00           H  
ATOM    294  HB3 PRO A  20       8.681   5.570   9.306  1.00  0.00           H  
ATOM    295  HG2 PRO A  20       9.500   4.731   6.592  1.00  0.00           H  
ATOM    296  HG3 PRO A  20       9.324   3.755   8.037  1.00  0.00           H  
ATOM    297  HD2 PRO A  20       7.501   3.894   5.827  1.00  0.00           H  
ATOM    298  HD3 PRO A  20       7.270   3.009   7.322  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.209   7.023   5.659  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.160   8.035   4.618  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.098   9.077   4.975  1.00  0.00           C  
ATOM    302  O   ASP A  21       6.335  10.278   4.851  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.783   7.420   3.268  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.305   8.175   2.045  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       6.577   8.962   1.421  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       8.531   7.926   1.732  1.00  0.00           O  
ATOM    307  H   ASP A  21       7.358   6.089   5.334  1.00  0.00           H  
ATOM    308  HA  ASP A  21       8.163   8.458   4.582  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.161   6.398   3.234  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.697   7.360   3.204  1.00  0.00           H  
ATOM    311  HD2 ASP A  21       8.912   8.687   1.207  1.00  0.00           H  
ATOM    312  N   ASN A  22       4.949   8.580   5.410  1.00  0.00           N  
ATOM    313  CA  ASN A  22       3.850   9.453   5.786  1.00  0.00           C  
ATOM    314  C   ASN A  22       3.704   9.455   7.309  1.00  0.00           C  
ATOM    315  O   ASN A  22       3.402  10.487   7.906  1.00  0.00           O  
ATOM    316  CB  ASN A  22       2.530   8.966   5.186  1.00  0.00           C  
ATOM    317  CG  ASN A  22       2.411   9.379   3.717  1.00  0.00           C  
ATOM    318  OD1 ASN A  22       1.607  10.218   3.345  1.00  0.00           O  
ATOM    319  ND2 ASN A  22       3.252   8.744   2.907  1.00  0.00           N  
ATOM    320  H   ASN A  22       4.765   7.602   5.508  1.00  0.00           H  
ATOM    321  HA  ASN A  22       4.116  10.433   5.391  1.00  0.00           H  
ATOM    322  HB2 ASN A  22       2.467   7.881   5.268  1.00  0.00           H  
ATOM    323  HB3 ASN A  22       1.695   9.378   5.752  1.00  0.00           H  
ATOM    324 HD21 ASN A  22       3.887   8.065   3.277  1.00  0.00           H  
ATOM    325 HD22 ASN A  22       3.251   8.945   1.927  1.00  0.00           H  
ATOM    326  N   GLY A  23       3.926   8.287   7.895  1.00  0.00           N  
ATOM    327  CA  GLY A  23       3.823   8.142   9.337  1.00  0.00           C  
ATOM    328  C   GLY A  23       2.662   7.219   9.713  1.00  0.00           C  
ATOM    329  O   GLY A  23       1.549   7.684   9.954  1.00  0.00           O  
ATOM    330  H   GLY A  23       4.172   7.452   7.402  1.00  0.00           H  
ATOM    331  HA2 GLY A  23       4.755   7.738   9.733  1.00  0.00           H  
ATOM    332  HA3 GLY A  23       3.679   9.120   9.795  1.00  0.00           H  
ATOM    333  N   VAL A  24       2.961   5.929   9.751  1.00  0.00           N  
ATOM    334  CA  VAL A  24       1.955   4.938  10.094  1.00  0.00           C  
ATOM    335  C   VAL A  24       2.564   3.910  11.050  1.00  0.00           C  
ATOM    336  O   VAL A  24       3.731   3.547  10.916  1.00  0.00           O  
ATOM    337  CB  VAL A  24       1.387   4.307   8.821  1.00  0.00           C  
ATOM    338  CG1 VAL A  24       0.508   3.100   9.153  1.00  0.00           C  
ATOM    339  CG2 VAL A  24       0.614   5.338   7.997  1.00  0.00           C  
ATOM    340  H   VAL A  24       3.868   5.559   9.554  1.00  0.00           H  
ATOM    341  HA  VAL A  24       1.144   5.456  10.606  1.00  0.00           H  
ATOM    342  HB  VAL A  24       2.224   3.956   8.219  1.00  0.00           H  
ATOM    343 HG11 VAL A  24       0.432   2.454   8.279  1.00  0.00           H  
ATOM    344 HG12 VAL A  24       0.951   2.543   9.979  1.00  0.00           H  
ATOM    345 HG13 VAL A  24      -0.487   3.442   9.438  1.00  0.00           H  
ATOM    346 HG21 VAL A  24      -0.391   4.965   7.798  1.00  0.00           H  
ATOM    347 HG22 VAL A  24       0.551   6.274   8.552  1.00  0.00           H  
ATOM    348 HG23 VAL A  24       1.131   5.510   7.052  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.745   3.471  11.995  1.00  0.00           N  
ATOM    350  CA  LYS A  25       2.188   2.492  12.973  1.00  0.00           C  
ATOM    351  C   LYS A  25       1.982   1.084  12.409  1.00  0.00           C  
ATOM    352  O   LYS A  25       1.224   0.897  11.459  1.00  0.00           O  
ATOM    353  CB  LYS A  25       1.493   2.724  14.316  1.00  0.00           C  
ATOM    354  CG  LYS A  25       0.051   2.214  14.283  1.00  0.00           C  
ATOM    355  CD  LYS A  25      -0.943   3.370  14.416  1.00  0.00           C  
ATOM    356  CE  LYS A  25      -1.921   3.122  15.565  1.00  0.00           C  
ATOM    357  NZ  LYS A  25      -1.827   4.206  16.569  1.00  0.00           N  
ATOM    358  H   LYS A  25       0.797   3.771  12.097  1.00  0.00           H  
ATOM    359  HA  LYS A  25       3.255   2.648  13.131  1.00  0.00           H  
ATOM    360  HB2 LYS A  25       2.044   2.217  15.108  1.00  0.00           H  
ATOM    361  HB3 LYS A  25       1.501   3.788  14.555  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -0.128   1.681  13.349  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -0.105   1.501  15.092  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.402   4.301  14.588  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -1.494   3.489  13.483  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -2.939   3.064  15.179  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -1.704   2.163  16.036  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25      -1.100   4.028  17.253  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -2.693   4.323  17.084  1.00  0.00           H  
ATOM    370  N   PRO A  26       2.689   0.105  13.035  1.00  0.00           N  
ATOM    371  CA  PRO A  26       2.590  -1.279  12.606  1.00  0.00           C  
ATOM    372  C   PRO A  26       1.266  -1.900  13.055  1.00  0.00           C  
ATOM    373  O   PRO A  26       0.780  -1.612  14.148  1.00  0.00           O  
ATOM    374  CB  PRO A  26       3.804  -1.966  13.212  1.00  0.00           C  
ATOM    375  CG  PRO A  26       4.281  -1.056  14.333  1.00  0.00           C  
ATOM    376  CD  PRO A  26       3.596   0.290  14.164  1.00  0.00           C  
ATOM    377  HA  PRO A  26       2.593  -1.334  11.608  1.00  0.00           H  
ATOM    378  HB2 PRO A  26       3.544  -2.953  13.594  1.00  0.00           H  
ATOM    379  HB3 PRO A  26       4.585  -2.109  12.466  1.00  0.00           H  
ATOM    380  HG2 PRO A  26       4.039  -1.489  15.304  1.00  0.00           H  
ATOM    381  HG3 PRO A  26       5.364  -0.941  14.296  1.00  0.00           H  
ATOM    382  HD2 PRO A  26       3.054   0.574  15.066  1.00  0.00           H  
ATOM    383  HD3 PRO A  26       4.320   1.080  13.965  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.720  -2.741  12.189  1.00  0.00           N  
ATOM    385  CA  GLY A  27      -0.539  -3.405  12.483  1.00  0.00           C  
ATOM    386  C   GLY A  27      -1.702  -2.716  11.767  1.00  0.00           C  
ATOM    387  O   GLY A  27      -2.819  -3.232  11.750  1.00  0.00           O  
ATOM    388  H   GLY A  27       1.121  -2.970  11.303  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.484  -4.449  12.175  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -0.715  -3.399  13.559  1.00  0.00           H  
ATOM    391  N   THR A  28      -1.401  -1.561  11.192  1.00  0.00           N  
ATOM    392  CA  THR A  28      -2.408  -0.797  10.476  1.00  0.00           C  
ATOM    393  C   THR A  28      -2.707  -1.445   9.123  1.00  0.00           C  
ATOM    394  O   THR A  28      -1.900  -2.217   8.608  1.00  0.00           O  
ATOM    395  CB  THR A  28      -1.913   0.647  10.361  1.00  0.00           C  
ATOM    396  OG1 THR A  28      -1.750   1.066  11.714  1.00  0.00           O  
ATOM    397  CG2 THR A  28      -2.982   1.590   9.805  1.00  0.00           C  
ATOM    398  H   THR A  28      -0.490  -1.148  11.210  1.00  0.00           H  
ATOM    399  HA  THR A  28      -3.332  -0.820  11.053  1.00  0.00           H  
ATOM    400  HB  THR A  28      -1.000   0.699   9.768  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -1.610   2.055  11.750  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -3.446   1.136   8.929  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -3.740   1.769  10.567  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -2.520   2.536   9.522  1.00  0.00           H  
ATOM    405  N   SER A  29      -3.871  -1.107   8.585  1.00  0.00           N  
ATOM    406  CA  SER A  29      -4.287  -1.647   7.302  1.00  0.00           C  
ATOM    407  C   SER A  29      -4.351  -0.529   6.260  1.00  0.00           C  
ATOM    408  O   SER A  29      -4.776   0.584   6.564  1.00  0.00           O  
ATOM    409  CB  SER A  29      -5.643  -2.347   7.413  1.00  0.00           C  
ATOM    410  OG  SER A  29      -6.717  -1.417   7.512  1.00  0.00           O  
ATOM    411  H   SER A  29      -4.522  -0.479   9.011  1.00  0.00           H  
ATOM    412  HA  SER A  29      -3.523  -2.377   7.034  1.00  0.00           H  
ATOM    413  HB2 SER A  29      -5.794  -2.984   6.541  1.00  0.00           H  
ATOM    414  HB3 SER A  29      -5.644  -2.998   8.287  1.00  0.00           H  
ATOM    415  HG  SER A  29      -6.362  -0.483   7.513  1.00  0.00           H  
ATOM    416  N   PHE A  30      -3.921  -0.864   5.052  1.00  0.00           N  
ATOM    417  CA  PHE A  30      -3.924   0.098   3.963  1.00  0.00           C  
ATOM    418  C   PHE A  30      -5.328   0.658   3.730  1.00  0.00           C  
ATOM    419  O   PHE A  30      -5.491   1.679   3.064  1.00  0.00           O  
ATOM    420  CB  PHE A  30      -3.470  -0.647   2.707  1.00  0.00           C  
ATOM    421  CG  PHE A  30      -3.063   0.270   1.552  1.00  0.00           C  
ATOM    422  CD1 PHE A  30      -4.005   0.729   0.684  1.00  0.00           C  
ATOM    423  CD2 PHE A  30      -1.761   0.627   1.393  1.00  0.00           C  
ATOM    424  CE1 PHE A  30      -3.628   1.580  -0.388  1.00  0.00           C  
ATOM    425  CE2 PHE A  30      -1.384   1.479   0.321  1.00  0.00           C  
ATOM    426  CZ  PHE A  30      -2.325   1.937  -0.547  1.00  0.00           C  
ATOM    427  H   PHE A  30      -3.576  -1.772   4.813  1.00  0.00           H  
ATOM    428  HA  PHE A  30      -3.254   0.910   4.247  1.00  0.00           H  
ATOM    429  HB2 PHE A  30      -2.626  -1.289   2.962  1.00  0.00           H  
ATOM    430  HB3 PHE A  30      -4.276  -1.300   2.372  1.00  0.00           H  
ATOM    431  HD1 PHE A  30      -5.049   0.443   0.811  1.00  0.00           H  
ATOM    432  HD2 PHE A  30      -1.006   0.260   2.088  1.00  0.00           H  
ATOM    433  HE1 PHE A  30      -4.382   1.948  -1.084  1.00  0.00           H  
ATOM    434  HE2 PHE A  30      -0.340   1.765   0.194  1.00  0.00           H  
ATOM    435  HZ  PHE A  30      -2.036   2.591  -1.370  1.00  0.00           H  
ATOM    436  N   ASP A  31      -6.308  -0.036   4.291  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.693   0.380   4.153  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.984   1.510   5.142  1.00  0.00           C  
ATOM    439  O   ASP A  31      -9.089   2.050   5.166  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -8.648  -0.776   4.461  1.00  0.00           C  
ATOM    441  CG  ASP A  31     -10.041  -0.646   3.842  1.00  0.00           C  
ATOM    442  OD1 ASP A  31     -10.289   0.236   3.006  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -10.905  -1.510   4.257  1.00  0.00           O  
ATOM    444  H   ASP A  31      -6.167  -0.865   4.831  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.795   0.697   3.115  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -8.196  -1.704   4.111  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -8.754  -0.861   5.543  1.00  0.00           H  
ATOM    448  HD2 ASP A  31     -10.541  -2.005   5.046  1.00  0.00           H  
ATOM    449  N   ASP A  32      -6.973   1.834   5.935  1.00  0.00           N  
ATOM    450  CA  ASP A  32      -7.106   2.890   6.924  1.00  0.00           C  
ATOM    451  C   ASP A  32      -6.187   4.054   6.548  1.00  0.00           C  
ATOM    452  O   ASP A  32      -6.316   5.151   7.088  1.00  0.00           O  
ATOM    453  CB  ASP A  32      -6.699   2.397   8.314  1.00  0.00           C  
ATOM    454  CG  ASP A  32      -7.687   2.732   9.434  1.00  0.00           C  
ATOM    455  OD1 ASP A  32      -8.898   2.497   9.308  1.00  0.00           O  
ATOM    456  OD2 ASP A  32      -7.161   3.264  10.484  1.00  0.00           O  
ATOM    457  H   ASP A  32      -6.077   1.389   5.909  1.00  0.00           H  
ATOM    458  HA  ASP A  32      -8.160   3.168   6.906  1.00  0.00           H  
ATOM    459  HB2 ASP A  32      -6.569   1.315   8.276  1.00  0.00           H  
ATOM    460  HB3 ASP A  32      -5.729   2.826   8.566  1.00  0.00           H  
ATOM    461  HD2 ASP A  32      -7.721   4.032  10.796  1.00  0.00           H  
ATOM    462  N   LEU A  33      -5.280   3.775   5.623  1.00  0.00           N  
ATOM    463  CA  LEU A  33      -4.340   4.785   5.168  1.00  0.00           C  
ATOM    464  C   LEU A  33      -5.112   6.022   4.704  1.00  0.00           C  
ATOM    465  O   LEU A  33      -6.253   5.914   4.258  1.00  0.00           O  
ATOM    466  CB  LEU A  33      -3.406   4.207   4.102  1.00  0.00           C  
ATOM    467  CG  LEU A  33      -2.197   3.427   4.622  1.00  0.00           C  
ATOM    468  CD1 LEU A  33      -1.500   2.675   3.486  1.00  0.00           C  
ATOM    469  CD2 LEU A  33      -1.234   4.346   5.376  1.00  0.00           C  
ATOM    470  H   LEU A  33      -5.182   2.880   5.188  1.00  0.00           H  
ATOM    471  HA  LEU A  33      -3.721   5.063   6.021  1.00  0.00           H  
ATOM    472  HB2 LEU A  33      -3.988   3.549   3.457  1.00  0.00           H  
ATOM    473  HB3 LEU A  33      -3.045   5.026   3.481  1.00  0.00           H  
ATOM    474  HG  LEU A  33      -2.552   2.680   5.332  1.00  0.00           H  
ATOM    475 HD11 LEU A  33      -2.229   2.428   2.713  1.00  0.00           H  
ATOM    476 HD12 LEU A  33      -0.718   3.304   3.060  1.00  0.00           H  
ATOM    477 HD13 LEU A  33      -1.057   1.758   3.875  1.00  0.00           H  
ATOM    478 HD21 LEU A  33      -0.424   4.647   4.712  1.00  0.00           H  
ATOM    479 HD22 LEU A  33      -1.771   5.231   5.720  1.00  0.00           H  
ATOM    480 HD23 LEU A  33      -0.822   3.815   6.234  1.00  0.00           H  
ATOM    481  N   PRO A  34      -4.441   7.198   4.829  1.00  0.00           N  
ATOM    482  CA  PRO A  34      -5.052   8.454   4.427  1.00  0.00           C  
ATOM    483  C   PRO A  34      -5.076   8.589   2.904  1.00  0.00           C  
ATOM    484  O   PRO A  34      -4.099   8.262   2.232  1.00  0.00           O  
ATOM    485  CB  PRO A  34      -4.220   9.530   5.106  1.00  0.00           C  
ATOM    486  CG  PRO A  34      -2.905   8.867   5.481  1.00  0.00           C  
ATOM    487  CD  PRO A  34      -3.088   7.363   5.353  1.00  0.00           C  
ATOM    488  HA  PRO A  34      -6.007   8.484   4.720  1.00  0.00           H  
ATOM    489  HB2 PRO A  34      -4.055  10.376   4.438  1.00  0.00           H  
ATOM    490  HB3 PRO A  34      -4.728   9.917   5.990  1.00  0.00           H  
ATOM    491  HG2 PRO A  34      -2.104   9.211   4.826  1.00  0.00           H  
ATOM    492  HG3 PRO A  34      -2.620   9.132   6.499  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -2.348   6.930   4.681  1.00  0.00           H  
ATOM    494  HD3 PRO A  34      -2.974   6.867   6.317  1.00  0.00           H  
ATOM    495  N   ALA A  35      -6.203   9.073   2.402  1.00  0.00           N  
ATOM    496  CA  ALA A  35      -6.368   9.256   0.970  1.00  0.00           C  
ATOM    497  C   ALA A  35      -5.129   9.952   0.404  1.00  0.00           C  
ATOM    498  O   ALA A  35      -4.617   9.560  -0.644  1.00  0.00           O  
ATOM    499  CB  ALA A  35      -7.653  10.041   0.700  1.00  0.00           C  
ATOM    500  H   ALA A  35      -6.993   9.337   2.956  1.00  0.00           H  
ATOM    501  HA  ALA A  35      -6.458   8.268   0.518  1.00  0.00           H  
ATOM    502  HB1 ALA A  35      -8.474   9.598   1.263  1.00  0.00           H  
ATOM    503  HB2 ALA A  35      -7.517  11.077   1.009  1.00  0.00           H  
ATOM    504  HB3 ALA A  35      -7.882  10.006  -0.365  1.00  0.00           H  
ATOM    505  N   ASP A  36      -4.683  10.973   1.121  1.00  0.00           N  
ATOM    506  CA  ASP A  36      -3.514  11.727   0.703  1.00  0.00           C  
ATOM    507  C   ASP A  36      -2.337  10.770   0.510  1.00  0.00           C  
ATOM    508  O   ASP A  36      -1.492  10.986  -0.358  1.00  0.00           O  
ATOM    509  CB  ASP A  36      -3.116  12.758   1.762  1.00  0.00           C  
ATOM    510  CG  ASP A  36      -3.467  14.207   1.418  1.00  0.00           C  
ATOM    511  OD1 ASP A  36      -4.638  14.543   1.187  1.00  0.00           O  
ATOM    512  OD2 ASP A  36      -2.465  15.019   1.391  1.00  0.00           O  
ATOM    513  H   ASP A  36      -5.105  11.285   1.972  1.00  0.00           H  
ATOM    514  HA  ASP A  36      -3.807  12.220  -0.224  1.00  0.00           H  
ATOM    515  HB2 ASP A  36      -3.601  12.496   2.702  1.00  0.00           H  
ATOM    516  HB3 ASP A  36      -2.041  12.690   1.928  1.00  0.00           H  
ATOM    517  HD2 ASP A  36      -2.736  15.883   0.969  1.00  0.00           H  
ATOM    518  N   TRP A  37      -2.319   9.731   1.332  1.00  0.00           N  
ATOM    519  CA  TRP A  37      -1.259   8.739   1.262  1.00  0.00           C  
ATOM    520  C   TRP A  37      -1.194   8.217  -0.174  1.00  0.00           C  
ATOM    521  O   TRP A  37      -2.226   8.002  -0.807  1.00  0.00           O  
ATOM    522  CB  TRP A  37      -1.477   7.630   2.292  1.00  0.00           C  
ATOM    523  CG  TRP A  37      -0.297   6.667   2.430  1.00  0.00           C  
ATOM    524  CD1 TRP A  37       0.593   6.589   3.430  1.00  0.00           C  
ATOM    525  CD2 TRP A  37       0.090   5.641   1.492  1.00  0.00           C  
ATOM    526  NE1 TRP A  37       1.520   5.592   3.205  1.00  0.00           N  
ATOM    527  CE2 TRP A  37       1.205   4.997   1.989  1.00  0.00           C  
ATOM    528  CE3 TRP A  37      -0.483   5.268   0.263  1.00  0.00           C  
ATOM    529  CZ2 TRP A  37       1.842   3.943   1.324  1.00  0.00           C  
ATOM    530  CZ3 TRP A  37       0.166   4.213  -0.389  1.00  0.00           C  
ATOM    531  CH2 TRP A  37       1.289   3.555   0.098  1.00  0.00           C  
ATOM    532  H   TRP A  37      -3.010   9.562   2.035  1.00  0.00           H  
ATOM    533  HA  TRP A  37      -0.323   9.233   1.522  1.00  0.00           H  
ATOM    534  HB2 TRP A  37      -1.678   8.083   3.263  1.00  0.00           H  
ATOM    535  HB3 TRP A  37      -2.366   7.062   2.016  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.584   7.232   4.309  1.00  0.00           H  
ATOM    537  HE1 TRP A  37       2.348   5.321   3.861  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.363   5.761  -0.151  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37       2.722   3.451   1.738  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -0.238   3.885  -1.347  1.00  0.00           H  
ATOM    541  HH2 TRP A  37       1.736   2.741  -0.471  1.00  0.00           H  
ATOM    542  N   VAL A  38       0.030   8.029  -0.647  1.00  0.00           N  
ATOM    543  CA  VAL A  38       0.243   7.536  -1.997  1.00  0.00           C  
ATOM    544  C   VAL A  38       1.526   6.705  -2.035  1.00  0.00           C  
ATOM    545  O   VAL A  38       2.451   6.948  -1.262  1.00  0.00           O  
ATOM    546  CB  VAL A  38       0.258   8.705  -2.984  1.00  0.00           C  
ATOM    547  CG1 VAL A  38      -1.123   9.356  -3.084  1.00  0.00           C  
ATOM    548  CG2 VAL A  38       1.323   9.734  -2.600  1.00  0.00           C  
ATOM    549  H   VAL A  38       0.864   8.207  -0.125  1.00  0.00           H  
ATOM    550  HA  VAL A  38      -0.600   6.892  -2.249  1.00  0.00           H  
ATOM    551  HB  VAL A  38       0.514   8.310  -3.967  1.00  0.00           H  
ATOM    552 HG11 VAL A  38      -1.891   8.615  -2.865  1.00  0.00           H  
ATOM    553 HG12 VAL A  38      -1.192  10.174  -2.367  1.00  0.00           H  
ATOM    554 HG13 VAL A  38      -1.270   9.744  -4.092  1.00  0.00           H  
ATOM    555 HG21 VAL A  38       2.203   9.598  -3.228  1.00  0.00           H  
ATOM    556 HG22 VAL A  38       0.926  10.739  -2.743  1.00  0.00           H  
ATOM    557 HG23 VAL A  38       1.599   9.598  -1.554  1.00  0.00           H  
ATOM    558  N   CYS A  39       1.542   5.740  -2.943  1.00  0.00           N  
ATOM    559  CA  CYS A  39       2.697   4.871  -3.092  1.00  0.00           C  
ATOM    560  C   CYS A  39       3.960   5.720  -2.942  1.00  0.00           C  
ATOM    561  O   CYS A  39       4.325   6.462  -3.853  1.00  0.00           O  
ATOM    562  CB  CYS A  39       2.670   4.118  -4.424  1.00  0.00           C  
ATOM    563  SG  CYS A  39       4.247   3.309  -4.880  1.00  0.00           S  
ATOM    564  H   CYS A  39       0.785   5.548  -3.568  1.00  0.00           H  
ATOM    565  HA  CYS A  39       2.634   4.127  -2.297  1.00  0.00           H  
ATOM    566  HB2 CYS A  39       1.888   3.359  -4.381  1.00  0.00           H  
ATOM    567  HB3 CYS A  39       2.394   4.816  -5.214  1.00  0.00           H  
ATOM    568  N   PRO A  40       4.610   5.580  -1.756  1.00  0.00           N  
ATOM    569  CA  PRO A  40       5.824   6.326  -1.475  1.00  0.00           C  
ATOM    570  C   PRO A  40       7.016   5.741  -2.236  1.00  0.00           C  
ATOM    571  O   PRO A  40       8.041   5.419  -1.638  1.00  0.00           O  
ATOM    572  CB  PRO A  40       5.990   6.255   0.034  1.00  0.00           C  
ATOM    573  CG  PRO A  40       5.129   5.089   0.493  1.00  0.00           C  
ATOM    574  CD  PRO A  40       4.207   4.711  -0.654  1.00  0.00           C  
ATOM    575  HA  PRO A  40       5.734   7.270  -1.793  1.00  0.00           H  
ATOM    576  HB2 PRO A  40       7.034   6.099   0.306  1.00  0.00           H  
ATOM    577  HB3 PRO A  40       5.673   7.184   0.507  1.00  0.00           H  
ATOM    578  HG2 PRO A  40       5.753   4.242   0.777  1.00  0.00           H  
ATOM    579  HG3 PRO A  40       4.549   5.366   1.374  1.00  0.00           H  
ATOM    580  HD2 PRO A  40       4.315   3.659  -0.919  1.00  0.00           H  
ATOM    581  HD3 PRO A  40       3.161   4.867  -0.389  1.00  0.00           H  
ATOM    582  N   VAL A  41       6.840   5.621  -3.544  1.00  0.00           N  
ATOM    583  CA  VAL A  41       7.888   5.080  -4.393  1.00  0.00           C  
ATOM    584  C   VAL A  41       7.826   5.754  -5.765  1.00  0.00           C  
ATOM    585  O   VAL A  41       8.830   6.269  -6.254  1.00  0.00           O  
ATOM    586  CB  VAL A  41       7.766   3.557  -4.468  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       8.909   2.956  -5.289  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       7.712   2.941  -3.069  1.00  0.00           C  
ATOM    589  H   VAL A  41       6.003   5.886  -4.022  1.00  0.00           H  
ATOM    590  HA  VAL A  41       8.845   5.320  -3.927  1.00  0.00           H  
ATOM    591  HB  VAL A  41       6.830   3.321  -4.974  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       8.671   1.922  -5.539  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       9.041   3.531  -6.205  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       9.830   2.985  -4.705  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       7.842   1.861  -3.142  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       8.509   3.362  -2.456  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       6.747   3.161  -2.612  1.00  0.00           H  
ATOM    598  N   CYS A  42       6.636   5.729  -6.347  1.00  0.00           N  
ATOM    599  CA  CYS A  42       6.429   6.331  -7.653  1.00  0.00           C  
ATOM    600  C   CYS A  42       5.550   7.571  -7.477  1.00  0.00           C  
ATOM    601  O   CYS A  42       5.750   8.579  -8.154  1.00  0.00           O  
ATOM    602  CB  CYS A  42       5.821   5.337  -8.644  1.00  0.00           C  
ATOM    603  SG  CYS A  42       4.018   5.079  -8.465  1.00  0.00           S  
ATOM    604  H   CYS A  42       5.824   5.308  -5.942  1.00  0.00           H  
ATOM    605  HA  CYS A  42       7.414   6.605  -8.031  1.00  0.00           H  
ATOM    606  HB2 CYS A  42       6.025   5.684  -9.657  1.00  0.00           H  
ATOM    607  HB3 CYS A  42       6.324   4.376  -8.529  1.00  0.00           H  
ATOM    608  N   GLY A  43       4.597   7.456  -6.564  1.00  0.00           N  
ATOM    609  CA  GLY A  43       3.687   8.556  -6.290  1.00  0.00           C  
ATOM    610  C   GLY A  43       2.258   8.201  -6.705  1.00  0.00           C  
ATOM    611  O   GLY A  43       1.429   9.086  -6.911  1.00  0.00           O  
ATOM    612  H   GLY A  43       4.441   6.633  -6.018  1.00  0.00           H  
ATOM    613  HA2 GLY A  43       3.712   8.797  -5.228  1.00  0.00           H  
ATOM    614  HA3 GLY A  43       4.015   9.446  -6.827  1.00  0.00           H  
ATOM    615  N   ALA A  44       2.012   6.903  -6.815  1.00  0.00           N  
ATOM    616  CA  ALA A  44       0.698   6.420  -7.201  1.00  0.00           C  
ATOM    617  C   ALA A  44      -0.271   6.598  -6.030  1.00  0.00           C  
ATOM    618  O   ALA A  44       0.099   6.382  -4.876  1.00  0.00           O  
ATOM    619  CB  ALA A  44       0.802   4.963  -7.655  1.00  0.00           C  
ATOM    620  H   ALA A  44       2.692   6.189  -6.645  1.00  0.00           H  
ATOM    621  HA  ALA A  44       0.355   7.026  -8.040  1.00  0.00           H  
ATOM    622  HB1 ALA A  44      -0.198   4.538  -7.746  1.00  0.00           H  
ATOM    623  HB2 ALA A  44       1.305   4.919  -8.621  1.00  0.00           H  
ATOM    624  HB3 ALA A  44       1.373   4.394  -6.922  1.00  0.00           H  
ATOM    625  N   PRO A  45      -1.523   6.999  -6.375  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -2.547   7.208  -5.365  1.00  0.00           C  
ATOM    627  C   PRO A  45      -3.082   5.874  -4.842  1.00  0.00           C  
ATOM    628  O   PRO A  45      -3.337   4.956  -5.620  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -3.612   8.046  -6.053  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -3.372   7.884  -7.545  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -1.996   7.264  -7.731  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.161   7.678  -4.572  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -4.612   7.708  -5.780  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -3.538   9.093  -5.757  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -4.139   7.250  -7.989  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -3.426   8.850  -8.048  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -2.051   6.347  -8.317  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -1.325   7.941  -8.259  1.00  0.00           H  
ATOM    639  N   LYS A  46      -3.235   5.809  -3.528  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -3.735   4.602  -2.892  1.00  0.00           C  
ATOM    641  C   LYS A  46      -4.978   4.114  -3.638  1.00  0.00           C  
ATOM    642  O   LYS A  46      -5.312   2.931  -3.590  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -3.968   4.840  -1.399  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -5.248   5.646  -1.166  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -6.351   4.764  -0.574  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -6.324   4.805   0.955  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -6.699   6.151   1.444  1.00  0.00           N  
ATOM    648  H   LYS A  46      -3.025   6.560  -2.902  1.00  0.00           H  
ATOM    649  HA  LYS A  46      -2.959   3.841  -2.979  1.00  0.00           H  
ATOM    650  HB2 LYS A  46      -4.037   3.884  -0.880  1.00  0.00           H  
ATOM    651  HB3 LYS A  46      -3.117   5.372  -0.974  1.00  0.00           H  
ATOM    652  HG2 LYS A  46      -5.041   6.477  -0.492  1.00  0.00           H  
ATOM    653  HG3 LYS A  46      -5.588   6.076  -2.108  1.00  0.00           H  
ATOM    654  HD2 LYS A  46      -7.323   5.102  -0.934  1.00  0.00           H  
ATOM    655  HD3 LYS A  46      -6.223   3.737  -0.917  1.00  0.00           H  
ATOM    656  HE2 LYS A  46      -7.011   4.061   1.356  1.00  0.00           H  
ATOM    657  HE3 LYS A  46      -5.328   4.546   1.314  1.00  0.00           H  
ATOM    658  HZ1 LYS A  46      -6.329   6.335   2.370  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46      -7.705   6.267   1.502  1.00  0.00           H  
ATOM    660  N   SER A  47      -5.630   5.050  -4.312  1.00  0.00           N  
ATOM    661  CA  SER A  47      -6.829   4.731  -5.068  1.00  0.00           C  
ATOM    662  C   SER A  47      -6.513   3.675  -6.129  1.00  0.00           C  
ATOM    663  O   SER A  47      -7.409   2.978  -6.602  1.00  0.00           O  
ATOM    664  CB  SER A  47      -7.417   5.982  -5.723  1.00  0.00           C  
ATOM    665  OG  SER A  47      -8.838   5.924  -5.805  1.00  0.00           O  
ATOM    666  H   SER A  47      -5.352   6.010  -4.346  1.00  0.00           H  
ATOM    667  HA  SER A  47      -7.535   4.338  -4.336  1.00  0.00           H  
ATOM    668  HB2 SER A  47      -7.123   6.863  -5.152  1.00  0.00           H  
ATOM    669  HB3 SER A  47      -7.000   6.097  -6.723  1.00  0.00           H  
ATOM    670  HG  SER A  47      -9.151   4.985  -5.662  1.00  0.00           H  
ATOM    671  N   GLU A  48      -5.236   3.590  -6.471  1.00  0.00           N  
ATOM    672  CA  GLU A  48      -4.790   2.631  -7.467  1.00  0.00           C  
ATOM    673  C   GLU A  48      -4.424   1.303  -6.800  1.00  0.00           C  
ATOM    674  O   GLU A  48      -4.876   0.243  -7.229  1.00  0.00           O  
ATOM    675  CB  GLU A  48      -3.613   3.183  -8.273  1.00  0.00           C  
ATOM    676  CG  GLU A  48      -3.951   4.550  -8.871  1.00  0.00           C  
ATOM    677  CD  GLU A  48      -2.971   4.918  -9.987  1.00  0.00           C  
ATOM    678  OE1 GLU A  48      -2.094   4.112 -10.333  1.00  0.00           O  
ATOM    679  OE2 GLU A  48      -3.144   6.088 -10.502  1.00  0.00           O  
ATOM    680  H   GLU A  48      -4.513   4.160  -6.081  1.00  0.00           H  
ATOM    681  HA  GLU A  48      -5.642   2.487  -8.133  1.00  0.00           H  
ATOM    682  HB2 GLU A  48      -2.737   3.270  -7.629  1.00  0.00           H  
ATOM    683  HB3 GLU A  48      -3.354   2.487  -9.070  1.00  0.00           H  
ATOM    684  HG2 GLU A  48      -4.967   4.537  -9.265  1.00  0.00           H  
ATOM    685  HG3 GLU A  48      -3.921   5.310  -8.091  1.00  0.00           H  
ATOM    686  HE2 GLU A  48      -3.421   6.736  -9.792  1.00  0.00           H  
ATOM    687  N   PHE A  49      -3.608   1.406  -5.761  1.00  0.00           N  
ATOM    688  CA  PHE A  49      -3.175   0.227  -5.030  1.00  0.00           C  
ATOM    689  C   PHE A  49      -4.291  -0.818  -4.965  1.00  0.00           C  
ATOM    690  O   PHE A  49      -5.448  -0.481  -4.720  1.00  0.00           O  
ATOM    691  CB  PHE A  49      -2.836   0.681  -3.609  1.00  0.00           C  
ATOM    692  CG  PHE A  49      -1.340   0.654  -3.288  1.00  0.00           C  
ATOM    693  CD1 PHE A  49      -0.684  -0.534  -3.205  1.00  0.00           C  
ATOM    694  CD2 PHE A  49      -0.667   1.818  -3.085  1.00  0.00           C  
ATOM    695  CE1 PHE A  49       0.704  -0.559  -2.907  1.00  0.00           C  
ATOM    696  CE2 PHE A  49       0.721   1.793  -2.787  1.00  0.00           C  
ATOM    697  CZ  PHE A  49       1.378   0.605  -2.704  1.00  0.00           C  
ATOM    698  H   PHE A  49      -3.245   2.272  -5.418  1.00  0.00           H  
ATOM    699  HA  PHE A  49      -2.321  -0.189  -5.563  1.00  0.00           H  
ATOM    700  HB2 PHE A  49      -3.210   1.695  -3.463  1.00  0.00           H  
ATOM    701  HB3 PHE A  49      -3.361   0.043  -2.899  1.00  0.00           H  
ATOM    702  HD1 PHE A  49      -1.223  -1.467  -3.368  1.00  0.00           H  
ATOM    703  HD2 PHE A  49      -1.193   2.771  -3.151  1.00  0.00           H  
ATOM    704  HE1 PHE A  49       1.230  -1.512  -2.841  1.00  0.00           H  
ATOM    705  HE2 PHE A  49       1.261   2.726  -2.624  1.00  0.00           H  
ATOM    706  HZ  PHE A  49       2.443   0.585  -2.475  1.00  0.00           H  
ATOM    707  N   GLU A  50      -3.904  -2.065  -5.190  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -4.857  -3.162  -5.160  1.00  0.00           C  
ATOM    709  C   GLU A  50      -4.292  -4.334  -4.356  1.00  0.00           C  
ATOM    710  O   GLU A  50      -3.078  -4.456  -4.198  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -5.233  -3.599  -6.577  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -4.083  -4.361  -7.239  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -4.492  -4.881  -8.619  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -4.307  -4.180  -9.625  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -5.019  -6.058  -8.624  1.00  0.00           O  
ATOM    716  H   GLU A  50      -2.960  -2.330  -5.388  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -5.741  -2.763  -4.663  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -6.120  -4.231  -6.543  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -5.487  -2.725  -7.176  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -3.216  -3.707  -7.335  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -3.783  -5.196  -6.606  1.00  0.00           H  
ATOM    722  HE2 GLU A  50      -5.958  -6.011  -8.964  1.00  0.00           H  
ATOM    723  N   ALA A  51      -5.199  -5.168  -3.869  1.00  0.00           N  
ATOM    724  CA  ALA A  51      -4.807  -6.326  -3.085  1.00  0.00           C  
ATOM    725  C   ALA A  51      -4.656  -7.535  -4.010  1.00  0.00           C  
ATOM    726  O   ALA A  51      -5.643  -8.048  -4.534  1.00  0.00           O  
ATOM    727  CB  ALA A  51      -5.835  -6.565  -1.977  1.00  0.00           C  
ATOM    728  H   ALA A  51      -6.185  -5.062  -4.002  1.00  0.00           H  
ATOM    729  HA  ALA A  51      -3.843  -6.106  -2.627  1.00  0.00           H  
ATOM    730  HB1 ALA A  51      -5.349  -6.475  -1.005  1.00  0.00           H  
ATOM    731  HB2 ALA A  51      -6.632  -5.826  -2.055  1.00  0.00           H  
ATOM    732  HB3 ALA A  51      -6.256  -7.565  -2.081  1.00  0.00           H  
ATOM    733  N   ALA A  52      -3.411  -7.956  -4.183  1.00  0.00           N  
ATOM    734  CA  ALA A  52      -3.118  -9.095  -5.036  1.00  0.00           C  
ATOM    735  C   ALA A  52      -3.781 -10.345  -4.455  1.00  0.00           C  
ATOM    736  O   ALA A  52      -3.178 -11.057  -3.653  1.00  0.00           O  
ATOM    737  CB  ALA A  52      -1.602  -9.250  -5.176  1.00  0.00           C  
ATOM    738  H   ALA A  52      -2.613  -7.533  -3.753  1.00  0.00           H  
ATOM    739  HA  ALA A  52      -3.542  -8.891  -6.019  1.00  0.00           H  
ATOM    740  HB1 ALA A  52      -1.382  -9.951  -5.982  1.00  0.00           H  
ATOM    741  HB2 ALA A  52      -1.157  -8.282  -5.406  1.00  0.00           H  
ATOM    742  HB3 ALA A  52      -1.188  -9.629  -4.242  1.00  0.00           H  
TER     743      ALA A  52                                                      
HETATM  744 NI    NI A  53       3.961   2.993  -7.250  1.00  0.00          NI  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -3.238 -10.179   7.045  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.160 -11.076   6.369  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.837 -11.171   4.877  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.850 -12.259   4.303  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.592 -10.568   6.551  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.654  -9.045   6.420  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.273  -8.326   7.932  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.863  -9.132   8.030  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.838  -9.469   6.466  1.00  0.00           H  
ATOM     10  HA  MET A   1      -4.021 -12.048   6.841  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -6.242 -11.028   5.807  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.966 -10.868   7.530  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.663  -8.650   6.198  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.300  -8.770   5.586  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.876  -9.807   8.886  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.644  -8.381   8.148  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.039  -9.700   7.117  1.00  0.00           H  
ATOM     18  N   LYS A   2      -3.555 -10.016   4.290  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -3.230  -9.956   2.876  1.00  0.00           C  
ATOM     20  C   LYS A   2      -2.519  -8.634   2.576  1.00  0.00           C  
ATOM     21  O   LYS A   2      -2.781  -7.624   3.226  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -4.482 -10.187   2.027  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -5.437  -8.995   2.123  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -6.845  -9.382   1.667  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -7.411  -8.343   0.697  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -8.361  -7.447   1.393  1.00  0.00           N  
ATOM     27  H   LYS A   2      -3.547  -9.136   4.764  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -2.541 -10.774   2.663  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -4.197 -10.346   0.987  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -4.990 -11.092   2.361  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -5.470  -8.633   3.151  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -5.064  -8.175   1.509  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -6.819 -10.359   1.184  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -7.500  -9.472   2.533  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -6.599  -7.758   0.266  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -7.915  -8.845  -0.129  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -9.310  -7.561   1.054  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -8.121  -6.470   1.270  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.634  -8.685   1.592  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.884  -7.504   1.198  1.00  0.00           C  
ATOM     41  C   LYS A   3      -1.265  -7.116  -0.231  1.00  0.00           C  
ATOM     42  O   LYS A   3      -1.717  -7.957  -1.007  1.00  0.00           O  
ATOM     43  CB  LYS A   3       0.616  -7.733   1.394  1.00  0.00           C  
ATOM     44  CG  LYS A   3       1.103  -7.096   2.698  1.00  0.00           C  
ATOM     45  CD  LYS A   3       1.407  -8.165   3.749  1.00  0.00           C  
ATOM     46  CE  LYS A   3       0.198  -8.402   4.656  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       0.499  -9.450   5.657  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.427  -9.511   1.068  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -1.176  -6.694   1.866  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       0.827  -8.802   1.407  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.165  -7.311   0.552  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       1.997  -6.504   2.506  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       0.344  -6.413   3.078  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       1.685  -9.097   3.256  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       2.262  -7.855   4.351  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -0.073  -7.475   5.161  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -0.661  -8.701   4.056  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       1.341  -9.965   5.427  1.00  0.00           H  
ATOM     59  HZ3 LYS A   3      -0.250 -10.130   5.733  1.00  0.00           H  
ATOM     60  N   TYR A   4      -1.069  -5.842  -0.537  1.00  0.00           N  
ATOM     61  CA  TYR A   4      -1.387  -5.332  -1.860  1.00  0.00           C  
ATOM     62  C   TYR A   4      -0.143  -4.755  -2.539  1.00  0.00           C  
ATOM     63  O   TYR A   4       0.956  -4.828  -1.992  1.00  0.00           O  
ATOM     64  CB  TYR A   4      -2.403  -4.208  -1.645  1.00  0.00           C  
ATOM     65  CG  TYR A   4      -3.086  -4.239  -0.277  1.00  0.00           C  
ATOM     66  CD1 TYR A   4      -2.409  -3.801   0.843  1.00  0.00           C  
ATOM     67  CD2 TYR A   4      -4.380  -4.707  -0.161  1.00  0.00           C  
ATOM     68  CE1 TYR A   4      -3.052  -3.830   2.131  1.00  0.00           C  
ATOM     69  CE2 TYR A   4      -5.023  -4.736   1.127  1.00  0.00           C  
ATOM     70  CZ  TYR A   4      -4.327  -4.296   2.209  1.00  0.00           C  
ATOM     71  OH  TYR A   4      -4.934  -4.324   3.426  1.00  0.00           O  
ATOM     72  H   TYR A   4      -0.701  -5.164   0.100  1.00  0.00           H  
ATOM     73  HA  TYR A   4      -1.767  -6.160  -2.457  1.00  0.00           H  
ATOM     74  HB2 TYR A   4      -1.900  -3.249  -1.767  1.00  0.00           H  
ATOM     75  HB3 TYR A   4      -3.166  -4.269  -2.422  1.00  0.00           H  
ATOM     76  HD1 TYR A   4      -1.387  -3.432   0.752  1.00  0.00           H  
ATOM     77  HD2 TYR A   4      -4.915  -5.053  -1.046  1.00  0.00           H  
ATOM     78  HE1 TYR A   4      -2.528  -3.486   3.023  1.00  0.00           H  
ATOM     79  HE2 TYR A   4      -6.044  -5.103   1.232  1.00  0.00           H  
ATOM     80  HH  TYR A   4      -4.246  -4.345   4.151  1.00  0.00           H  
ATOM     81  N   VAL A   5      -0.359  -4.195  -3.720  1.00  0.00           N  
ATOM     82  CA  VAL A   5       0.731  -3.607  -4.479  1.00  0.00           C  
ATOM     83  C   VAL A   5       0.180  -2.503  -5.384  1.00  0.00           C  
ATOM     84  O   VAL A   5      -0.991  -2.531  -5.759  1.00  0.00           O  
ATOM     85  CB  VAL A   5       1.478  -4.696  -5.252  1.00  0.00           C  
ATOM     86  CG1 VAL A   5       2.479  -4.083  -6.234  1.00  0.00           C  
ATOM     87  CG2 VAL A   5       2.173  -5.668  -4.296  1.00  0.00           C  
ATOM     88  H   VAL A   5      -1.256  -4.140  -4.157  1.00  0.00           H  
ATOM     89  HA  VAL A   5       1.426  -3.162  -3.767  1.00  0.00           H  
ATOM     90  HB  VAL A   5       0.746  -5.260  -5.829  1.00  0.00           H  
ATOM     91 HG11 VAL A   5       1.977  -3.331  -6.842  1.00  0.00           H  
ATOM     92 HG12 VAL A   5       3.294  -3.617  -5.679  1.00  0.00           H  
ATOM     93 HG13 VAL A   5       2.880  -4.864  -6.879  1.00  0.00           H  
ATOM     94 HG21 VAL A   5       2.702  -6.427  -4.872  1.00  0.00           H  
ATOM     95 HG22 VAL A   5       2.883  -5.122  -3.675  1.00  0.00           H  
ATOM     96 HG23 VAL A   5       1.428  -6.147  -3.661  1.00  0.00           H  
ATOM     97  N   CYS A   6       1.049  -1.558  -5.708  1.00  0.00           N  
ATOM     98  CA  CYS A   6       0.664  -0.447  -6.561  1.00  0.00           C  
ATOM     99  C   CYS A   6       0.469  -0.978  -7.983  1.00  0.00           C  
ATOM    100  O   CYS A   6       0.941  -2.065  -8.313  1.00  0.00           O  
ATOM    101  CB  CYS A   6       1.690   0.687  -6.512  1.00  0.00           C  
ATOM    102  SG  CYS A   6       1.484   1.965  -7.806  1.00  0.00           S  
ATOM    103  H   CYS A   6       2.000  -1.543  -5.398  1.00  0.00           H  
ATOM    104  HA  CYS A   6      -0.272  -0.056  -6.163  1.00  0.00           H  
ATOM    105  HB2 CYS A   6       1.633   1.167  -5.535  1.00  0.00           H  
ATOM    106  HB3 CYS A   6       2.688   0.259  -6.600  1.00  0.00           H  
ATOM    107  N   THR A   7      -0.228  -0.187  -8.786  1.00  0.00           N  
ATOM    108  CA  THR A   7      -0.491  -0.565 -10.164  1.00  0.00           C  
ATOM    109  C   THR A   7       0.660  -0.120 -11.068  1.00  0.00           C  
ATOM    110  O   THR A   7       1.486  -0.936 -11.475  1.00  0.00           O  
ATOM    111  CB  THR A   7      -1.843   0.028 -10.566  1.00  0.00           C  
ATOM    112  OG1 THR A   7      -1.901   1.267  -9.866  1.00  0.00           O  
ATOM    113  CG2 THR A   7      -3.022  -0.771 -10.008  1.00  0.00           C  
ATOM    114  H   THR A   7      -0.608   0.695  -8.509  1.00  0.00           H  
ATOM    115  HA  THR A   7      -0.539  -1.652 -10.219  1.00  0.00           H  
ATOM    116  HB  THR A   7      -1.918   0.126 -11.649  1.00  0.00           H  
ATOM    117  HG1 THR A   7      -1.846   2.028 -10.513  1.00  0.00           H  
ATOM    118 HG21 THR A   7      -3.384  -1.465 -10.767  1.00  0.00           H  
ATOM    119 HG22 THR A   7      -2.699  -1.331  -9.130  1.00  0.00           H  
ATOM    120 HG23 THR A   7      -3.824  -0.088  -9.728  1.00  0.00           H  
ATOM    121  N   VAL A   8       0.679   1.173 -11.355  1.00  0.00           N  
ATOM    122  CA  VAL A   8       1.716   1.736 -12.203  1.00  0.00           C  
ATOM    123  C   VAL A   8       3.054   1.069 -11.878  1.00  0.00           C  
ATOM    124  O   VAL A   8       3.776   0.646 -12.779  1.00  0.00           O  
ATOM    125  CB  VAL A   8       1.752   3.258 -12.045  1.00  0.00           C  
ATOM    126  CG1 VAL A   8       0.476   3.897 -12.596  1.00  0.00           C  
ATOM    127  CG2 VAL A   8       1.977   3.652 -10.584  1.00  0.00           C  
ATOM    128  H   VAL A   8       0.004   1.831 -11.020  1.00  0.00           H  
ATOM    129  HA  VAL A   8       1.454   1.511 -13.237  1.00  0.00           H  
ATOM    130  HB  VAL A   8       2.593   3.635 -12.627  1.00  0.00           H  
ATOM    131 HG11 VAL A   8      -0.285   3.918 -11.815  1.00  0.00           H  
ATOM    132 HG12 VAL A   8       0.690   4.914 -12.922  1.00  0.00           H  
ATOM    133 HG13 VAL A   8       0.112   3.313 -13.441  1.00  0.00           H  
ATOM    134 HG21 VAL A   8       2.016   4.738 -10.503  1.00  0.00           H  
ATOM    135 HG22 VAL A   8       1.157   3.271  -9.975  1.00  0.00           H  
ATOM    136 HG23 VAL A   8       2.918   3.227 -10.234  1.00  0.00           H  
ATOM    137  N   CYS A   9       3.344   0.997 -10.587  1.00  0.00           N  
ATOM    138  CA  CYS A   9       4.582   0.389 -10.131  1.00  0.00           C  
ATOM    139  C   CYS A   9       4.233  -0.752  -9.173  1.00  0.00           C  
ATOM    140  O   CYS A   9       3.060  -0.998  -8.896  1.00  0.00           O  
ATOM    141  CB  CYS A   9       5.510   1.416  -9.479  1.00  0.00           C  
ATOM    142  SG  CYS A   9       5.388   1.514  -7.656  1.00  0.00           S  
ATOM    143  H   CYS A   9       2.751   1.344  -9.860  1.00  0.00           H  
ATOM    144  HA  CYS A   9       5.089   0.009 -11.017  1.00  0.00           H  
ATOM    145  HB2 CYS A   9       6.539   1.177  -9.748  1.00  0.00           H  
ATOM    146  HB3 CYS A   9       5.292   2.399  -9.897  1.00  0.00           H  
ATOM    147  N   GLY A  10       5.272  -1.420  -8.695  1.00  0.00           N  
ATOM    148  CA  GLY A  10       5.090  -2.529  -7.774  1.00  0.00           C  
ATOM    149  C   GLY A  10       4.975  -2.032  -6.332  1.00  0.00           C  
ATOM    150  O   GLY A  10       3.970  -1.429  -5.958  1.00  0.00           O  
ATOM    151  H   GLY A  10       6.223  -1.214  -8.925  1.00  0.00           H  
ATOM    152  HA2 GLY A  10       4.192  -3.086  -8.044  1.00  0.00           H  
ATOM    153  HA3 GLY A  10       5.930  -3.218  -7.859  1.00  0.00           H  
ATOM    154  N   TYR A  11       6.017  -2.304  -5.561  1.00  0.00           N  
ATOM    155  CA  TYR A  11       6.046  -1.891  -4.168  1.00  0.00           C  
ATOM    156  C   TYR A  11       4.826  -2.425  -3.413  1.00  0.00           C  
ATOM    157  O   TYR A  11       3.695  -2.043  -3.706  1.00  0.00           O  
ATOM    158  CB  TYR A  11       5.995  -0.362  -4.180  1.00  0.00           C  
ATOM    159  CG  TYR A  11       5.691   0.261  -2.816  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       6.682   0.343  -1.859  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       4.426   0.740  -2.542  1.00  0.00           C  
ATOM    162  CE1 TYR A  11       6.396   0.930  -0.575  1.00  0.00           C  
ATOM    163  CE2 TYR A  11       4.140   1.326  -1.258  1.00  0.00           C  
ATOM    164  CZ  TYR A  11       5.139   1.392  -0.338  1.00  0.00           C  
ATOM    165  OH  TYR A  11       4.868   1.946   0.874  1.00  0.00           O  
ATOM    166  H   TYR A  11       6.831  -2.795  -5.873  1.00  0.00           H  
ATOM    167  HA  TYR A  11       6.950  -2.297  -3.715  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       6.950   0.021  -4.538  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       5.235  -0.040  -4.892  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       7.681  -0.035  -2.075  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       3.643   0.674  -3.298  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       7.169   1.001   0.190  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       3.145   1.708  -1.030  1.00  0.00           H  
ATOM    174  HH  TYR A  11       5.721   2.200   1.332  1.00  0.00           H  
ATOM    175  N   GLU A  12       5.099  -3.300  -2.456  1.00  0.00           N  
ATOM    176  CA  GLU A  12       4.038  -3.889  -1.657  1.00  0.00           C  
ATOM    177  C   GLU A  12       3.917  -3.163  -0.316  1.00  0.00           C  
ATOM    178  O   GLU A  12       4.924  -2.858   0.321  1.00  0.00           O  
ATOM    179  CB  GLU A  12       4.275  -5.387  -1.451  1.00  0.00           C  
ATOM    180  CG  GLU A  12       5.507  -5.631  -0.578  1.00  0.00           C  
ATOM    181  CD  GLU A  12       5.872  -7.117  -0.548  1.00  0.00           C  
ATOM    182  OE1 GLU A  12       5.585  -7.845  -1.509  1.00  0.00           O  
ATOM    183  OE2 GLU A  12       6.475  -7.509   0.523  1.00  0.00           O  
ATOM    184  H   GLU A  12       6.022  -3.605  -2.224  1.00  0.00           H  
ATOM    185  HA  GLU A  12       3.126  -3.749  -2.238  1.00  0.00           H  
ATOM    186  HB2 GLU A  12       3.399  -5.836  -0.984  1.00  0.00           H  
ATOM    187  HB3 GLU A  12       4.407  -5.874  -2.417  1.00  0.00           H  
ATOM    188  HG2 GLU A  12       6.349  -5.055  -0.961  1.00  0.00           H  
ATOM    189  HG3 GLU A  12       5.315  -5.280   0.436  1.00  0.00           H  
ATOM    190  HE2 GLU A  12       6.170  -6.966   1.306  1.00  0.00           H  
ATOM    191  N   TYR A  13       2.677  -2.908   0.072  1.00  0.00           N  
ATOM    192  CA  TYR A  13       2.412  -2.223   1.326  1.00  0.00           C  
ATOM    193  C   TYR A  13       2.259  -3.222   2.475  1.00  0.00           C  
ATOM    194  O   TYR A  13       1.569  -4.231   2.337  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.087  -1.483   1.131  1.00  0.00           C  
ATOM    196  CG  TYR A  13       0.522  -0.869   2.413  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       0.958   0.370   2.836  1.00  0.00           C  
ATOM    198  CD2 TYR A  13      -0.425  -1.555   3.147  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       0.426   0.948   4.043  1.00  0.00           C  
ATOM    200  CE2 TYR A  13      -0.957  -0.977   4.354  1.00  0.00           C  
ATOM    201  CZ  TYR A  13      -0.505   0.246   4.742  1.00  0.00           C  
ATOM    202  OH  TYR A  13      -1.007   0.791   5.882  1.00  0.00           O  
ATOM    203  H   TYR A  13       1.863  -3.159  -0.452  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.255  -1.566   1.536  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.229  -0.693   0.394  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.353  -2.175   0.718  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       1.706   0.911   2.256  1.00  0.00           H  
ATOM    208  HD2 TYR A  13      -0.770  -2.533   2.813  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       0.762   1.925   4.388  1.00  0.00           H  
ATOM    210  HE2 TYR A  13      -1.705  -1.507   4.944  1.00  0.00           H  
ATOM    211  HH  TYR A  13      -0.867   0.167   6.651  1.00  0.00           H  
ATOM    212  N   ASP A  14       2.915  -2.907   3.582  1.00  0.00           N  
ATOM    213  CA  ASP A  14       2.861  -3.764   4.754  1.00  0.00           C  
ATOM    214  C   ASP A  14       1.984  -3.107   5.821  1.00  0.00           C  
ATOM    215  O   ASP A  14       2.383  -2.119   6.435  1.00  0.00           O  
ATOM    216  CB  ASP A  14       4.255  -3.972   5.349  1.00  0.00           C  
ATOM    217  CG  ASP A  14       4.808  -5.393   5.221  1.00  0.00           C  
ATOM    218  OD1 ASP A  14       5.342  -5.960   6.186  1.00  0.00           O  
ATOM    219  OD2 ASP A  14       4.672  -5.928   4.055  1.00  0.00           O  
ATOM    220  H   ASP A  14       3.474  -2.084   3.686  1.00  0.00           H  
ATOM    221  HA  ASP A  14       2.449  -4.709   4.399  1.00  0.00           H  
ATOM    222  HB2 ASP A  14       4.947  -3.284   4.864  1.00  0.00           H  
ATOM    223  HB3 ASP A  14       4.227  -3.703   6.405  1.00  0.00           H  
ATOM    224  HD2 ASP A  14       4.672  -6.925   4.134  1.00  0.00           H  
ATOM    225  N   PRO A  15       0.775  -3.698   6.015  1.00  0.00           N  
ATOM    226  CA  PRO A  15      -0.162  -3.181   6.998  1.00  0.00           C  
ATOM    227  C   PRO A  15       0.280  -3.539   8.419  1.00  0.00           C  
ATOM    228  O   PRO A  15       0.061  -2.770   9.353  1.00  0.00           O  
ATOM    229  CB  PRO A  15      -1.503  -3.789   6.622  1.00  0.00           C  
ATOM    230  CG  PRO A  15      -1.186  -4.981   5.734  1.00  0.00           C  
ATOM    231  CD  PRO A  15       0.269  -4.870   5.307  1.00  0.00           C  
ATOM    232  HA  PRO A  15      -0.185  -2.182   6.963  1.00  0.00           H  
ATOM    233  HB2 PRO A  15      -2.055  -4.099   7.510  1.00  0.00           H  
ATOM    234  HB3 PRO A  15      -2.127  -3.066   6.096  1.00  0.00           H  
ATOM    235  HG2 PRO A  15      -1.355  -5.914   6.272  1.00  0.00           H  
ATOM    236  HG3 PRO A  15      -1.840  -4.993   4.862  1.00  0.00           H  
ATOM    237  HD2 PRO A  15       0.829  -5.766   5.573  1.00  0.00           H  
ATOM    238  HD3 PRO A  15       0.356  -4.748   4.227  1.00  0.00           H  
ATOM    239  N   ALA A  16       0.893  -4.708   8.536  1.00  0.00           N  
ATOM    240  CA  ALA A  16       1.367  -5.178   9.827  1.00  0.00           C  
ATOM    241  C   ALA A  16       2.616  -4.388  10.225  1.00  0.00           C  
ATOM    242  O   ALA A  16       3.084  -4.490  11.357  1.00  0.00           O  
ATOM    243  CB  ALA A  16       1.627  -6.684   9.758  1.00  0.00           C  
ATOM    244  H   ALA A  16       1.066  -5.328   7.771  1.00  0.00           H  
ATOM    245  HA  ALA A  16       0.580  -4.991  10.557  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       1.404  -7.046   8.754  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       2.673  -6.883   9.991  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       0.990  -7.196  10.478  1.00  0.00           H  
ATOM    249  N   GLU A  17       3.120  -3.619   9.270  1.00  0.00           N  
ATOM    250  CA  GLU A  17       4.305  -2.813   9.507  1.00  0.00           C  
ATOM    251  C   GLU A  17       3.934  -1.330   9.567  1.00  0.00           C  
ATOM    252  O   GLU A  17       4.211  -0.656  10.558  1.00  0.00           O  
ATOM    253  CB  GLU A  17       5.366  -3.071   8.436  1.00  0.00           C  
ATOM    254  CG  GLU A  17       6.772  -2.826   8.987  1.00  0.00           C  
ATOM    255  CD  GLU A  17       7.021  -3.662  10.245  1.00  0.00           C  
ATOM    256  OE1 GLU A  17       7.354  -4.852  10.143  1.00  0.00           O  
ATOM    257  OE2 GLU A  17       6.857  -3.032  11.359  1.00  0.00           O  
ATOM    258  H   GLU A  17       2.733  -3.543   8.352  1.00  0.00           H  
ATOM    259  HA  GLU A  17       4.688  -3.138  10.475  1.00  0.00           H  
ATOM    260  HB2 GLU A  17       5.285  -4.097   8.078  1.00  0.00           H  
ATOM    261  HB3 GLU A  17       5.189  -2.420   7.580  1.00  0.00           H  
ATOM    262  HG2 GLU A  17       7.513  -3.076   8.228  1.00  0.00           H  
ATOM    263  HG3 GLU A  17       6.897  -1.769   9.219  1.00  0.00           H  
ATOM    264  HE2 GLU A  17       7.612  -3.237  11.982  1.00  0.00           H  
ATOM    265  N   GLY A  18       3.314  -0.864   8.492  1.00  0.00           N  
ATOM    266  CA  GLY A  18       2.903   0.527   8.410  1.00  0.00           C  
ATOM    267  C   GLY A  18       3.639   1.250   7.280  1.00  0.00           C  
ATOM    268  O   GLY A  18       3.705   0.751   6.158  1.00  0.00           O  
ATOM    269  H   GLY A  18       3.093  -1.419   7.690  1.00  0.00           H  
ATOM    270  HA2 GLY A  18       1.827   0.583   8.242  1.00  0.00           H  
ATOM    271  HA3 GLY A  18       3.104   1.026   9.358  1.00  0.00           H  
ATOM    272  N   ASP A  19       4.174   2.415   7.616  1.00  0.00           N  
ATOM    273  CA  ASP A  19       4.903   3.212   6.644  1.00  0.00           C  
ATOM    274  C   ASP A  19       5.412   4.489   7.316  1.00  0.00           C  
ATOM    275  O   ASP A  19       4.627   5.262   7.862  1.00  0.00           O  
ATOM    276  CB  ASP A  19       4.000   3.619   5.478  1.00  0.00           C  
ATOM    277  CG  ASP A  19       4.698   3.704   4.119  1.00  0.00           C  
ATOM    278  OD1 ASP A  19       5.183   2.695   3.586  1.00  0.00           O  
ATOM    279  OD2 ASP A  19       4.735   4.883   3.597  1.00  0.00           O  
ATOM    280  H   ASP A  19       4.116   2.814   8.531  1.00  0.00           H  
ATOM    281  HA  ASP A  19       5.714   2.571   6.299  1.00  0.00           H  
ATOM    282  HB2 ASP A  19       3.181   2.903   5.405  1.00  0.00           H  
ATOM    283  HB3 ASP A  19       3.557   4.589   5.703  1.00  0.00           H  
ATOM    284  HD2 ASP A  19       3.816   5.277   3.579  1.00  0.00           H  
ATOM    285  N   PRO A  20       6.757   4.674   7.253  1.00  0.00           N  
ATOM    286  CA  PRO A  20       7.380   5.844   7.849  1.00  0.00           C  
ATOM    287  C   PRO A  20       7.133   7.091   6.997  1.00  0.00           C  
ATOM    288  O   PRO A  20       6.927   8.180   7.530  1.00  0.00           O  
ATOM    289  CB  PRO A  20       8.853   5.488   7.968  1.00  0.00           C  
ATOM    290  CG  PRO A  20       9.079   4.326   7.014  1.00  0.00           C  
ATOM    291  CD  PRO A  20       7.718   3.779   6.615  1.00  0.00           C  
ATOM    292  HA  PRO A  20       6.973   6.038   8.741  1.00  0.00           H  
ATOM    293  HB2 PRO A  20       9.483   6.338   7.704  1.00  0.00           H  
ATOM    294  HB3 PRO A  20       9.107   5.209   8.990  1.00  0.00           H  
ATOM    295  HG2 PRO A  20       9.632   4.655   6.135  1.00  0.00           H  
ATOM    296  HG3 PRO A  20       9.676   3.550   7.493  1.00  0.00           H  
ATOM    297  HD2 PRO A  20       7.596   3.774   5.532  1.00  0.00           H  
ATOM    298  HD3 PRO A  20       7.589   2.752   6.955  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.162   6.889   5.688  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.944   7.983   4.757  1.00  0.00           C  
ATOM    301  C   ASP A  21       5.762   8.828   5.238  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.882  10.043   5.386  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.612   7.459   3.359  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.054   8.364   2.207  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       8.256   8.522   1.944  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       6.093   8.929   1.558  1.00  0.00           O  
ATOM    307  H   ASP A  21       7.330   6.000   5.263  1.00  0.00           H  
ATOM    308  HA  ASP A  21       7.879   8.542   4.748  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.079   6.482   3.233  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.535   7.308   3.289  1.00  0.00           H  
ATOM    311  HD2 ASP A  21       6.321   9.885   1.374  1.00  0.00           H  
ATOM    312  N   ASN A  22       4.647   8.151   5.468  1.00  0.00           N  
ATOM    313  CA  ASN A  22       3.444   8.824   5.929  1.00  0.00           C  
ATOM    314  C   ASN A  22       3.228   8.514   7.412  1.00  0.00           C  
ATOM    315  O   ASN A  22       2.092   8.455   7.878  1.00  0.00           O  
ATOM    316  CB  ASN A  22       2.213   8.339   5.161  1.00  0.00           C  
ATOM    317  CG  ASN A  22       2.148   8.978   3.772  1.00  0.00           C  
ATOM    318  OD1 ASN A  22       1.390   9.900   3.520  1.00  0.00           O  
ATOM    319  ND2 ASN A  22       2.981   8.437   2.888  1.00  0.00           N  
ATOM    320  H   ASN A  22       4.557   7.162   5.346  1.00  0.00           H  
ATOM    321  HA  ASN A  22       3.621   9.883   5.746  1.00  0.00           H  
ATOM    322  HB2 ASN A  22       2.244   7.254   5.065  1.00  0.00           H  
ATOM    323  HB3 ASN A  22       1.311   8.585   5.721  1.00  0.00           H  
ATOM    324 HD21 ASN A  22       3.577   7.681   3.160  1.00  0.00           H  
ATOM    325 HD22 ASN A  22       3.013   8.786   1.952  1.00  0.00           H  
ATOM    326  N   GLY A  23       4.337   8.324   8.112  1.00  0.00           N  
ATOM    327  CA  GLY A  23       4.284   8.022   9.532  1.00  0.00           C  
ATOM    328  C   GLY A  23       3.070   7.151   9.862  1.00  0.00           C  
ATOM    329  O   GLY A  23       1.988   7.667  10.139  1.00  0.00           O  
ATOM    330  H   GLY A  23       5.258   8.374   7.725  1.00  0.00           H  
ATOM    331  HA2 GLY A  23       5.197   7.509   9.833  1.00  0.00           H  
ATOM    332  HA3 GLY A  23       4.236   8.949  10.103  1.00  0.00           H  
ATOM    333  N   VAL A  24       3.290   5.845   9.821  1.00  0.00           N  
ATOM    334  CA  VAL A  24       2.228   4.897  10.112  1.00  0.00           C  
ATOM    335  C   VAL A  24       2.752   3.830  11.074  1.00  0.00           C  
ATOM    336  O   VAL A  24       3.927   3.471  11.029  1.00  0.00           O  
ATOM    337  CB  VAL A  24       1.679   4.311   8.810  1.00  0.00           C  
ATOM    338  CG1 VAL A  24       0.650   3.215   9.093  1.00  0.00           C  
ATOM    339  CG2 VAL A  24       1.083   5.406   7.923  1.00  0.00           C  
ATOM    340  H   VAL A  24       4.173   5.434   9.595  1.00  0.00           H  
ATOM    341  HA  VAL A  24       1.422   5.446  10.601  1.00  0.00           H  
ATOM    342  HB  VAL A  24       2.510   3.858   8.269  1.00  0.00           H  
ATOM    343 HG11 VAL A  24       0.312   3.292  10.127  1.00  0.00           H  
ATOM    344 HG12 VAL A  24      -0.202   3.334   8.423  1.00  0.00           H  
ATOM    345 HG13 VAL A  24       1.106   2.238   8.932  1.00  0.00           H  
ATOM    346 HG21 VAL A  24       0.068   5.130   7.636  1.00  0.00           H  
ATOM    347 HG22 VAL A  24       1.061   6.347   8.473  1.00  0.00           H  
ATOM    348 HG23 VAL A  24       1.695   5.522   7.028  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.854   3.352  11.923  1.00  0.00           N  
ATOM    350  CA  LYS A  25       2.211   2.332  12.895  1.00  0.00           C  
ATOM    351  C   LYS A  25       1.924   0.950  12.306  1.00  0.00           C  
ATOM    352  O   LYS A  25       1.150   0.823  11.359  1.00  0.00           O  
ATOM    353  CB  LYS A  25       1.505   2.592  14.227  1.00  0.00           C  
ATOM    354  CG  LYS A  25       0.038   2.163  14.163  1.00  0.00           C  
ATOM    355  CD  LYS A  25      -0.539   1.970  15.567  1.00  0.00           C  
ATOM    356  CE  LYS A  25      -2.057   1.787  15.516  1.00  0.00           C  
ATOM    357  NZ  LYS A  25      -2.741   2.965  16.095  1.00  0.00           N  
ATOM    358  H   LYS A  25       0.899   3.649  11.954  1.00  0.00           H  
ATOM    359  HA  LYS A  25       3.282   2.415  13.076  1.00  0.00           H  
ATOM    360  HB2 LYS A  25       2.012   2.048  15.024  1.00  0.00           H  
ATOM    361  HB3 LYS A  25       1.568   3.651  14.476  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -0.542   2.916  13.628  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -0.049   1.234  13.600  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.080   1.100  16.036  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -0.294   2.833  16.187  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -2.377   1.644  14.484  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -2.340   0.889  16.065  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25      -3.607   2.712  16.558  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -2.976   3.653  15.389  1.00  0.00           H  
ATOM    370  N   PRO A  26       2.581  -0.078  12.907  1.00  0.00           N  
ATOM    371  CA  PRO A  26       2.404  -1.447  12.452  1.00  0.00           C  
ATOM    372  C   PRO A  26       1.051  -2.004  12.900  1.00  0.00           C  
ATOM    373  O   PRO A  26       0.549  -1.642  13.964  1.00  0.00           O  
ATOM    374  CB  PRO A  26       3.583  -2.210  13.034  1.00  0.00           C  
ATOM    375  CG  PRO A  26       4.117  -1.350  14.168  1.00  0.00           C  
ATOM    376  CD  PRO A  26       3.505   0.034  14.031  1.00  0.00           C  
ATOM    377  HA  PRO A  26       2.397  -1.482  11.453  1.00  0.00           H  
ATOM    378  HB2 PRO A  26       3.272  -3.189  13.399  1.00  0.00           H  
ATOM    379  HB3 PRO A  26       4.350  -2.381  12.279  1.00  0.00           H  
ATOM    380  HG2 PRO A  26       3.860  -1.788  15.133  1.00  0.00           H  
ATOM    381  HG3 PRO A  26       5.205  -1.293  14.124  1.00  0.00           H  
ATOM    382  HD2 PRO A  26       2.986   0.330  14.943  1.00  0.00           H  
ATOM    383  HD3 PRO A  26       4.270   0.788  13.841  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.500  -2.874  12.067  1.00  0.00           N  
ATOM    385  CA  GLY A  27      -0.785  -3.484  12.364  1.00  0.00           C  
ATOM    386  C   GLY A  27      -1.932  -2.658  11.780  1.00  0.00           C  
ATOM    387  O   GLY A  27      -3.102  -2.971  11.997  1.00  0.00           O  
ATOM    388  H   GLY A  27       0.915  -3.162  11.204  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.815  -4.494  11.957  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -0.909  -3.572  13.444  1.00  0.00           H  
ATOM    391  N   THR A  28      -1.558  -1.618  11.049  1.00  0.00           N  
ATOM    392  CA  THR A  28      -2.541  -0.744  10.431  1.00  0.00           C  
ATOM    393  C   THR A  28      -3.041  -1.349   9.118  1.00  0.00           C  
ATOM    394  O   THR A  28      -2.374  -2.196   8.526  1.00  0.00           O  
ATOM    395  CB  THR A  28      -1.906   0.637  10.261  1.00  0.00           C  
ATOM    396  OG1 THR A  28      -1.631   1.060  11.594  1.00  0.00           O  
ATOM    397  CG2 THR A  28      -2.898   1.677   9.737  1.00  0.00           C  
ATOM    398  H   THR A  28      -0.605  -1.369  10.877  1.00  0.00           H  
ATOM    399  HA  THR A  28      -3.401  -0.670  11.097  1.00  0.00           H  
ATOM    400  HB  THR A  28      -1.024   0.584   9.623  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -0.719   1.467  11.643  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -2.525   2.678   9.957  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -3.011   1.561   8.659  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -3.864   1.535  10.221  1.00  0.00           H  
ATOM    405  N   SER A  29      -4.213  -0.891   8.701  1.00  0.00           N  
ATOM    406  CA  SER A  29      -4.810  -1.376   7.468  1.00  0.00           C  
ATOM    407  C   SER A  29      -4.802  -0.270   6.412  1.00  0.00           C  
ATOM    408  O   SER A  29      -5.107   0.883   6.712  1.00  0.00           O  
ATOM    409  CB  SER A  29      -6.238  -1.872   7.706  1.00  0.00           C  
ATOM    410  OG  SER A  29      -7.190  -0.814   7.630  1.00  0.00           O  
ATOM    411  H   SER A  29      -4.749  -0.202   9.188  1.00  0.00           H  
ATOM    412  HA  SER A  29      -4.184  -2.211   7.153  1.00  0.00           H  
ATOM    413  HB2 SER A  29      -6.484  -2.635   6.968  1.00  0.00           H  
ATOM    414  HB3 SER A  29      -6.299  -2.344   8.687  1.00  0.00           H  
ATOM    415  HG  SER A  29      -8.065  -1.165   7.298  1.00  0.00           H  
ATOM    416  N   PHE A  30      -4.448  -0.659   5.195  1.00  0.00           N  
ATOM    417  CA  PHE A  30      -4.396   0.285   4.093  1.00  0.00           C  
ATOM    418  C   PHE A  30      -5.742   0.990   3.910  1.00  0.00           C  
ATOM    419  O   PHE A  30      -5.797   2.108   3.400  1.00  0.00           O  
ATOM    420  CB  PHE A  30      -4.080  -0.519   2.830  1.00  0.00           C  
ATOM    421  CG  PHE A  30      -3.806   0.343   1.596  1.00  0.00           C  
ATOM    422  CD1 PHE A  30      -4.828   1.002   0.986  1.00  0.00           C  
ATOM    423  CD2 PHE A  30      -2.541   0.450   1.108  1.00  0.00           C  
ATOM    424  CE1 PHE A  30      -4.574   1.802  -0.159  1.00  0.00           C  
ATOM    425  CE2 PHE A  30      -2.287   1.250  -0.037  1.00  0.00           C  
ATOM    426  CZ  PHE A  30      -3.309   1.909  -0.647  1.00  0.00           C  
ATOM    427  H   PHE A  30      -4.201  -1.599   4.959  1.00  0.00           H  
ATOM    428  HA  PHE A  30      -3.631   1.023   4.334  1.00  0.00           H  
ATOM    429  HB2 PHE A  30      -3.211  -1.149   3.020  1.00  0.00           H  
ATOM    430  HB3 PHE A  30      -4.916  -1.185   2.617  1.00  0.00           H  
ATOM    431  HD1 PHE A  30      -5.842   0.917   1.377  1.00  0.00           H  
ATOM    432  HD2 PHE A  30      -1.722  -0.078   1.596  1.00  0.00           H  
ATOM    433  HE1 PHE A  30      -5.392   2.331  -0.647  1.00  0.00           H  
ATOM    434  HE2 PHE A  30      -1.273   1.336  -0.428  1.00  0.00           H  
ATOM    435  HZ  PHE A  30      -3.114   2.523  -1.526  1.00  0.00           H  
ATOM    436  N   ASP A  31      -6.794   0.308   4.337  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -8.136   0.855   4.228  1.00  0.00           C  
ATOM    438  C   ASP A  31      -8.321   1.953   5.277  1.00  0.00           C  
ATOM    439  O   ASP A  31      -9.365   2.602   5.323  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -9.192  -0.223   4.479  1.00  0.00           C  
ATOM    441  CG  ASP A  31     -10.524  -0.003   3.759  1.00  0.00           C  
ATOM    442  OD1 ASP A  31     -10.577   0.625   2.691  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -11.552  -0.515   4.346  1.00  0.00           O  
ATOM    444  H   ASP A  31      -6.741  -0.601   4.751  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -8.207   1.235   3.209  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -8.786  -1.187   4.174  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -9.381  -0.282   5.551  1.00  0.00           H  
ATOM    448  HD2 ASP A  31     -11.478  -0.392   5.335  1.00  0.00           H  
ATOM    449  N   ASP A  32      -7.293   2.126   6.094  1.00  0.00           N  
ATOM    450  CA  ASP A  32      -7.330   3.134   7.140  1.00  0.00           C  
ATOM    451  C   ASP A  32      -6.281   4.208   6.844  1.00  0.00           C  
ATOM    452  O   ASP A  32      -6.040   5.089   7.668  1.00  0.00           O  
ATOM    453  CB  ASP A  32      -7.008   2.523   8.505  1.00  0.00           C  
ATOM    454  CG  ASP A  32      -8.161   2.543   9.511  1.00  0.00           C  
ATOM    455  OD1 ASP A  32      -8.135   3.296  10.496  1.00  0.00           O  
ATOM    456  OD2 ASP A  32      -9.128   1.732   9.247  1.00  0.00           O  
ATOM    457  H   ASP A  32      -6.448   1.593   6.050  1.00  0.00           H  
ATOM    458  HA  ASP A  32      -8.346   3.527   7.123  1.00  0.00           H  
ATOM    459  HB2 ASP A  32      -6.691   1.490   8.359  1.00  0.00           H  
ATOM    460  HB3 ASP A  32      -6.161   3.058   8.935  1.00  0.00           H  
ATOM    461  HD2 ASP A  32      -8.906   0.816   9.579  1.00  0.00           H  
ATOM    462  N   LEU A  33      -5.687   4.101   5.664  1.00  0.00           N  
ATOM    463  CA  LEU A  33      -4.670   5.052   5.249  1.00  0.00           C  
ATOM    464  C   LEU A  33      -5.331   6.398   4.946  1.00  0.00           C  
ATOM    465  O   LEU A  33      -6.512   6.451   4.606  1.00  0.00           O  
ATOM    466  CB  LEU A  33      -3.856   4.490   4.082  1.00  0.00           C  
ATOM    467  CG  LEU A  33      -2.674   3.595   4.459  1.00  0.00           C  
ATOM    468  CD1 LEU A  33      -2.048   2.961   3.215  1.00  0.00           C  
ATOM    469  CD2 LEU A  33      -1.645   4.365   5.289  1.00  0.00           C  
ATOM    470  H   LEU A  33      -5.889   3.381   5.000  1.00  0.00           H  
ATOM    471  HA  LEU A  33      -3.985   5.184   6.086  1.00  0.00           H  
ATOM    472  HB2 LEU A  33      -4.526   3.922   3.437  1.00  0.00           H  
ATOM    473  HB3 LEU A  33      -3.479   5.326   3.493  1.00  0.00           H  
ATOM    474  HG  LEU A  33      -3.046   2.781   5.082  1.00  0.00           H  
ATOM    475 HD11 LEU A  33      -0.962   3.021   3.284  1.00  0.00           H  
ATOM    476 HD12 LEU A  33      -2.350   1.916   3.148  1.00  0.00           H  
ATOM    477 HD13 LEU A  33      -2.385   3.494   2.327  1.00  0.00           H  
ATOM    478 HD21 LEU A  33      -1.310   3.744   6.120  1.00  0.00           H  
ATOM    479 HD22 LEU A  33      -0.792   4.623   4.662  1.00  0.00           H  
ATOM    480 HD23 LEU A  33      -2.100   5.276   5.677  1.00  0.00           H  
ATOM    481  N   PRO A  34      -4.520   7.481   5.084  1.00  0.00           N  
ATOM    482  CA  PRO A  34      -5.014   8.823   4.829  1.00  0.00           C  
ATOM    483  C   PRO A  34      -5.156   9.079   3.328  1.00  0.00           C  
ATOM    484  O   PRO A  34      -4.495   8.430   2.518  1.00  0.00           O  
ATOM    485  CB  PRO A  34      -4.006   9.746   5.496  1.00  0.00           C  
ATOM    486  CG  PRO A  34      -2.749   8.916   5.696  1.00  0.00           C  
ATOM    487  CD  PRO A  34      -3.117   7.456   5.486  1.00  0.00           C  
ATOM    488  HA  PRO A  34      -5.930   8.935   5.214  1.00  0.00           H  
ATOM    489  HB2 PRO A  34      -3.804  10.618   4.873  1.00  0.00           H  
ATOM    490  HB3 PRO A  34      -4.386  10.116   6.448  1.00  0.00           H  
ATOM    491  HG2 PRO A  34      -1.974   9.220   4.993  1.00  0.00           H  
ATOM    492  HG3 PRO A  34      -2.347   9.068   6.698  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -2.493   6.997   4.718  1.00  0.00           H  
ATOM    494  HD3 PRO A  34      -2.976   6.877   6.399  1.00  0.00           H  
ATOM    495  N   ALA A  35      -6.024  10.026   3.001  1.00  0.00           N  
ATOM    496  CA  ALA A  35      -6.261  10.375   1.610  1.00  0.00           C  
ATOM    497  C   ALA A  35      -5.010  11.041   1.035  1.00  0.00           C  
ATOM    498  O   ALA A  35      -4.794  11.024  -0.176  1.00  0.00           O  
ATOM    499  CB  ALA A  35      -7.497  11.273   1.513  1.00  0.00           C  
ATOM    500  H   ALA A  35      -6.557  10.549   3.665  1.00  0.00           H  
ATOM    501  HA  ALA A  35      -6.455   9.452   1.065  1.00  0.00           H  
ATOM    502  HB1 ALA A  35      -7.229  12.291   1.796  1.00  0.00           H  
ATOM    503  HB2 ALA A  35      -7.871  11.267   0.490  1.00  0.00           H  
ATOM    504  HB3 ALA A  35      -8.270  10.900   2.185  1.00  0.00           H  
ATOM    505  N   ASP A  36      -4.218  11.613   1.931  1.00  0.00           N  
ATOM    506  CA  ASP A  36      -2.994  12.283   1.527  1.00  0.00           C  
ATOM    507  C   ASP A  36      -1.877  11.249   1.375  1.00  0.00           C  
ATOM    508  O   ASP A  36      -0.723  11.605   1.140  1.00  0.00           O  
ATOM    509  CB  ASP A  36      -2.553  13.304   2.578  1.00  0.00           C  
ATOM    510  CG  ASP A  36      -2.059  14.639   2.016  1.00  0.00           C  
ATOM    511  OD1 ASP A  36      -0.862  14.812   1.742  1.00  0.00           O  
ATOM    512  OD2 ASP A  36      -2.972  15.536   1.858  1.00  0.00           O  
ATOM    513  H   ASP A  36      -4.401  11.622   2.914  1.00  0.00           H  
ATOM    514  HA  ASP A  36      -3.235  12.778   0.586  1.00  0.00           H  
ATOM    515  HB2 ASP A  36      -3.390  13.497   3.249  1.00  0.00           H  
ATOM    516  HB3 ASP A  36      -1.758  12.864   3.180  1.00  0.00           H  
ATOM    517  HD2 ASP A  36      -2.558  16.446   1.840  1.00  0.00           H  
ATOM    518  N   TRP A  37      -2.259   9.988   1.516  1.00  0.00           N  
ATOM    519  CA  TRP A  37      -1.304   8.899   1.397  1.00  0.00           C  
ATOM    520  C   TRP A  37      -1.288   8.441  -0.063  1.00  0.00           C  
ATOM    521  O   TRP A  37      -2.316   8.472  -0.737  1.00  0.00           O  
ATOM    522  CB  TRP A  37      -1.635   7.770   2.375  1.00  0.00           C  
ATOM    523  CG  TRP A  37      -0.586   6.658   2.420  1.00  0.00           C  
ATOM    524  CD1 TRP A  37       0.327   6.424   3.373  1.00  0.00           C  
ATOM    525  CD2 TRP A  37      -0.377   5.631   1.427  1.00  0.00           C  
ATOM    526  NE1 TRP A  37       1.106   5.326   3.068  1.00  0.00           N  
ATOM    527  CE2 TRP A  37       0.664   4.829   1.847  1.00  0.00           C  
ATOM    528  CE3 TRP A  37      -1.046   5.389   0.215  1.00  0.00           C  
ATOM    529  CZ2 TRP A  37       1.129   3.731   1.114  1.00  0.00           C  
ATOM    530  CZ3 TRP A  37      -0.569   4.288  -0.506  1.00  0.00           C  
ATOM    531  CH2 TRP A  37       0.478   3.470  -0.098  1.00  0.00           C  
ATOM    532  H   TRP A  37      -3.199   9.706   1.707  1.00  0.00           H  
ATOM    533  HA  TRP A  37      -0.323   9.284   1.677  1.00  0.00           H  
ATOM    534  HB2 TRP A  37      -1.748   8.190   3.374  1.00  0.00           H  
ATOM    535  HB3 TRP A  37      -2.597   7.337   2.101  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.441   7.025   4.275  1.00  0.00           H  
ATOM    537  HE1 TRP A  37       1.919   4.923   3.673  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.871   6.008  -0.139  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37       1.954   3.112   1.467  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -1.053   4.055  -1.455  1.00  0.00           H  
ATOM    541  HH2 TRP A  37       0.791   2.630  -0.718  1.00  0.00           H  
ATOM    542  N   VAL A  38      -0.111   8.026  -0.507  1.00  0.00           N  
ATOM    543  CA  VAL A  38       0.052   7.562  -1.874  1.00  0.00           C  
ATOM    544  C   VAL A  38       1.321   6.713  -1.972  1.00  0.00           C  
ATOM    545  O   VAL A  38       2.259   6.901  -1.199  1.00  0.00           O  
ATOM    546  CB  VAL A  38       0.053   8.753  -2.834  1.00  0.00           C  
ATOM    547  CG1 VAL A  38      -1.362   9.303  -3.027  1.00  0.00           C  
ATOM    548  CG2 VAL A  38       1.005   9.847  -2.349  1.00  0.00           C  
ATOM    549  H   VAL A  38       0.720   8.004   0.049  1.00  0.00           H  
ATOM    550  HA  VAL A  38      -0.808   6.936  -2.113  1.00  0.00           H  
ATOM    551  HB  VAL A  38       0.411   8.402  -3.802  1.00  0.00           H  
ATOM    552 HG11 VAL A  38      -2.086   8.500  -2.888  1.00  0.00           H  
ATOM    553 HG12 VAL A  38      -1.548  10.091  -2.297  1.00  0.00           H  
ATOM    554 HG13 VAL A  38      -1.460   9.709  -4.034  1.00  0.00           H  
ATOM    555 HG21 VAL A  38       1.998   9.677  -2.767  1.00  0.00           H  
ATOM    556 HG22 VAL A  38       0.637  10.820  -2.675  1.00  0.00           H  
ATOM    557 HG23 VAL A  38       1.060   9.825  -1.261  1.00  0.00           H  
ATOM    558  N   CYS A  39       1.310   5.798  -2.930  1.00  0.00           N  
ATOM    559  CA  CYS A  39       2.449   4.920  -3.139  1.00  0.00           C  
ATOM    560  C   CYS A  39       3.728   5.743  -2.967  1.00  0.00           C  
ATOM    561  O   CYS A  39       4.111   6.495  -3.862  1.00  0.00           O  
ATOM    562  CB  CYS A  39       2.391   4.234  -4.506  1.00  0.00           C  
ATOM    563  SG  CYS A  39       3.956   3.448  -5.037  1.00  0.00           S  
ATOM    564  H   CYS A  39       0.543   5.651  -3.554  1.00  0.00           H  
ATOM    565  HA  CYS A  39       2.386   4.139  -2.381  1.00  0.00           H  
ATOM    566  HB2 CYS A  39       1.609   3.475  -4.483  1.00  0.00           H  
ATOM    567  HB3 CYS A  39       2.099   4.971  -5.254  1.00  0.00           H  
ATOM    568  N   PRO A  40       4.369   5.567  -1.781  1.00  0.00           N  
ATOM    569  CA  PRO A  40       5.596   6.284  -1.481  1.00  0.00           C  
ATOM    570  C   PRO A  40       6.780   5.691  -2.248  1.00  0.00           C  
ATOM    571  O   PRO A  40       7.819   5.394  -1.661  1.00  0.00           O  
ATOM    572  CB  PRO A  40       5.754   6.180   0.027  1.00  0.00           C  
ATOM    573  CG  PRO A  40       4.869   5.022   0.460  1.00  0.00           C  
ATOM    574  CD  PRO A  40       3.945   4.684  -0.699  1.00  0.00           C  
ATOM    575  HA  PRO A  40       5.525   7.235  -1.781  1.00  0.00           H  
ATOM    576  HB2 PRO A  40       6.794   5.999   0.300  1.00  0.00           H  
ATOM    577  HB3 PRO A  40       5.453   7.106   0.517  1.00  0.00           H  
ATOM    578  HG2 PRO A  40       5.476   4.157   0.729  1.00  0.00           H  
ATOM    579  HG3 PRO A  40       4.291   5.293   1.343  1.00  0.00           H  
ATOM    580  HD2 PRO A  40       4.034   3.636  -0.984  1.00  0.00           H  
ATOM    581  HD3 PRO A  40       2.901   4.854  -0.435  1.00  0.00           H  
ATOM    582  N   VAL A  41       6.583   5.537  -3.549  1.00  0.00           N  
ATOM    583  CA  VAL A  41       7.621   4.985  -4.403  1.00  0.00           C  
ATOM    584  C   VAL A  41       7.575   5.677  -5.767  1.00  0.00           C  
ATOM    585  O   VAL A  41       8.584   6.203  -6.234  1.00  0.00           O  
ATOM    586  CB  VAL A  41       7.467   3.466  -4.498  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       8.464   2.875  -5.498  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       7.617   2.812  -3.123  1.00  0.00           C  
ATOM    589  H   VAL A  41       5.735   5.782  -4.019  1.00  0.00           H  
ATOM    590  HA  VAL A  41       8.581   5.198  -3.933  1.00  0.00           H  
ATOM    591  HB  VAL A  41       6.462   3.253  -4.862  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       8.153   3.127  -6.512  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       9.455   3.287  -5.308  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       8.493   1.792  -5.385  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       6.665   2.853  -2.595  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       7.920   1.772  -3.246  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       8.375   3.346  -2.548  1.00  0.00           H  
ATOM    598  N   CYS A  42       6.394   5.655  -6.367  1.00  0.00           N  
ATOM    599  CA  CYS A  42       6.204   6.274  -7.667  1.00  0.00           C  
ATOM    600  C   CYS A  42       5.260   7.466  -7.499  1.00  0.00           C  
ATOM    601  O   CYS A  42       5.178   8.327  -8.374  1.00  0.00           O  
ATOM    602  CB  CYS A  42       5.680   5.273  -8.699  1.00  0.00           C  
ATOM    603  SG  CYS A  42       3.862   5.060  -8.708  1.00  0.00           S  
ATOM    604  H   CYS A  42       5.578   5.225  -5.979  1.00  0.00           H  
ATOM    605  HA  CYS A  42       7.186   6.603  -8.004  1.00  0.00           H  
ATOM    606  HB2 CYS A  42       5.999   5.593  -9.690  1.00  0.00           H  
ATOM    607  HB3 CYS A  42       6.143   4.304  -8.512  1.00  0.00           H  
ATOM    608  N   GLY A  43       4.570   7.479  -6.367  1.00  0.00           N  
ATOM    609  CA  GLY A  43       3.635   8.551  -6.073  1.00  0.00           C  
ATOM    610  C   GLY A  43       2.196   8.117  -6.356  1.00  0.00           C  
ATOM    611  O   GLY A  43       1.252   8.839  -6.039  1.00  0.00           O  
ATOM    612  H   GLY A  43       4.642   6.775  -5.661  1.00  0.00           H  
ATOM    613  HA2 GLY A  43       3.731   8.845  -5.027  1.00  0.00           H  
ATOM    614  HA3 GLY A  43       3.880   9.427  -6.673  1.00  0.00           H  
ATOM    615  N   ALA A  44       2.073   6.939  -6.952  1.00  0.00           N  
ATOM    616  CA  ALA A  44       0.765   6.401  -7.282  1.00  0.00           C  
ATOM    617  C   ALA A  44      -0.194   6.651  -6.116  1.00  0.00           C  
ATOM    618  O   ALA A  44       0.197   6.557  -4.954  1.00  0.00           O  
ATOM    619  CB  ALA A  44       0.895   4.914  -7.620  1.00  0.00           C  
ATOM    620  H   ALA A  44       2.846   6.359  -7.207  1.00  0.00           H  
ATOM    621  HA  ALA A  44       0.400   6.930  -8.162  1.00  0.00           H  
ATOM    622  HB1 ALA A  44       0.047   4.371  -7.204  1.00  0.00           H  
ATOM    623  HB2 ALA A  44       0.911   4.788  -8.703  1.00  0.00           H  
ATOM    624  HB3 ALA A  44       1.820   4.525  -7.195  1.00  0.00           H  
ATOM    625  N   PRO A  45      -1.465   6.974  -6.477  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -2.483   7.239  -5.475  1.00  0.00           C  
ATOM    627  C   PRO A  45      -2.962   5.941  -4.823  1.00  0.00           C  
ATOM    628  O   PRO A  45      -2.889   4.874  -5.430  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -3.587   7.972  -6.220  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -3.360   7.681  -7.694  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -1.965   7.096  -7.844  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.105   7.794  -4.734  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -4.570   7.625  -5.900  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -3.548   9.043  -6.022  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -4.109   6.982  -8.066  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -3.456   8.594  -8.282  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -1.993   6.127  -8.342  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -1.326   7.744  -8.443  1.00  0.00           H  
ATOM    639  N   LYS A  46      -3.440   6.074  -3.594  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -3.930   4.925  -2.853  1.00  0.00           C  
ATOM    641  C   LYS A  46      -4.992   4.202  -3.685  1.00  0.00           C  
ATOM    642  O   LYS A  46      -5.237   3.013  -3.487  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -4.419   5.350  -1.467  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -5.757   6.087  -1.560  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -6.075   6.812  -0.250  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -6.610   5.836   0.800  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -5.497   5.096   1.435  1.00  0.00           N  
ATOM    648  H   LYS A  46      -3.496   6.946  -3.107  1.00  0.00           H  
ATOM    649  HA  LYS A  46      -3.088   4.249  -2.704  1.00  0.00           H  
ATOM    650  HB2 LYS A  46      -4.527   4.472  -0.830  1.00  0.00           H  
ATOM    651  HB3 LYS A  46      -3.676   5.994  -0.997  1.00  0.00           H  
ATOM    652  HG2 LYS A  46      -5.724   6.806  -2.379  1.00  0.00           H  
ATOM    653  HG3 LYS A  46      -6.552   5.378  -1.790  1.00  0.00           H  
ATOM    654  HD2 LYS A  46      -5.177   7.301   0.126  1.00  0.00           H  
ATOM    655  HD3 LYS A  46      -6.811   7.594  -0.434  1.00  0.00           H  
ATOM    656  HE2 LYS A  46      -7.172   6.382   1.559  1.00  0.00           H  
ATOM    657  HE3 LYS A  46      -7.302   5.135   0.334  1.00  0.00           H  
ATOM    658  HZ1 LYS A  46      -5.821   4.271   1.926  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46      -5.000   5.665   2.111  1.00  0.00           H  
ATOM    660  N   SER A  47      -5.593   4.950  -4.598  1.00  0.00           N  
ATOM    661  CA  SER A  47      -6.622   4.396  -5.461  1.00  0.00           C  
ATOM    662  C   SER A  47      -5.981   3.552  -6.565  1.00  0.00           C  
ATOM    663  O   SER A  47      -6.682   2.914  -7.349  1.00  0.00           O  
ATOM    664  CB  SER A  47      -7.484   5.502  -6.071  1.00  0.00           C  
ATOM    665  OG  SER A  47      -8.815   5.486  -5.560  1.00  0.00           O  
ATOM    666  H   SER A  47      -5.387   5.917  -4.753  1.00  0.00           H  
ATOM    667  HA  SER A  47      -7.238   3.773  -4.812  1.00  0.00           H  
ATOM    668  HB2 SER A  47      -7.029   6.471  -5.866  1.00  0.00           H  
ATOM    669  HB3 SER A  47      -7.510   5.386  -7.154  1.00  0.00           H  
ATOM    670  HG  SER A  47      -9.164   6.420  -5.485  1.00  0.00           H  
ATOM    671  N   GLU A  48      -4.657   3.577  -6.591  1.00  0.00           N  
ATOM    672  CA  GLU A  48      -3.914   2.823  -7.586  1.00  0.00           C  
ATOM    673  C   GLU A  48      -3.295   1.575  -6.953  1.00  0.00           C  
ATOM    674  O   GLU A  48      -2.251   1.101  -7.397  1.00  0.00           O  
ATOM    675  CB  GLU A  48      -2.841   3.692  -8.245  1.00  0.00           C  
ATOM    676  CG  GLU A  48      -3.418   4.473  -9.427  1.00  0.00           C  
ATOM    677  CD  GLU A  48      -2.414   4.546 -10.579  1.00  0.00           C  
ATOM    678  OE1 GLU A  48      -2.718   4.101 -11.695  1.00  0.00           O  
ATOM    679  OE2 GLU A  48      -1.283   5.091 -10.282  1.00  0.00           O  
ATOM    680  H   GLU A  48      -4.095   4.099  -5.950  1.00  0.00           H  
ATOM    681  HA  GLU A  48      -4.648   2.531  -8.337  1.00  0.00           H  
ATOM    682  HB2 GLU A  48      -2.430   4.386  -7.512  1.00  0.00           H  
ATOM    683  HB3 GLU A  48      -2.018   3.064  -8.586  1.00  0.00           H  
ATOM    684  HG2 GLU A  48      -4.336   3.996  -9.770  1.00  0.00           H  
ATOM    685  HG3 GLU A  48      -3.684   5.481  -9.107  1.00  0.00           H  
ATOM    686  HE2 GLU A  48      -0.948   5.627 -11.057  1.00  0.00           H  
ATOM    687  N   PHE A  49      -3.967   1.077  -5.925  1.00  0.00           N  
ATOM    688  CA  PHE A  49      -3.496  -0.107  -5.226  1.00  0.00           C  
ATOM    689  C   PHE A  49      -4.533  -1.231  -5.292  1.00  0.00           C  
ATOM    690  O   PHE A  49      -5.719  -1.000  -5.064  1.00  0.00           O  
ATOM    691  CB  PHE A  49      -3.285   0.291  -3.764  1.00  0.00           C  
ATOM    692  CG  PHE A  49      -1.817   0.489  -3.379  1.00  0.00           C  
ATOM    693  CD1 PHE A  49      -1.008  -0.590  -3.208  1.00  0.00           C  
ATOM    694  CD2 PHE A  49      -1.323   1.745  -3.208  1.00  0.00           C  
ATOM    695  CE1 PHE A  49       0.354  -0.406  -2.850  1.00  0.00           C  
ATOM    696  CE2 PHE A  49       0.039   1.929  -2.850  1.00  0.00           C  
ATOM    697  CZ  PHE A  49       0.849   0.850  -2.679  1.00  0.00           C  
ATOM    698  H   PHE A  49      -4.816   1.468  -5.569  1.00  0.00           H  
ATOM    699  HA  PHE A  49      -2.580  -0.431  -5.719  1.00  0.00           H  
ATOM    700  HB2 PHE A  49      -3.830   1.214  -3.567  1.00  0.00           H  
ATOM    701  HB3 PHE A  49      -3.717  -0.477  -3.123  1.00  0.00           H  
ATOM    702  HD1 PHE A  49      -1.404  -1.596  -3.345  1.00  0.00           H  
ATOM    703  HD2 PHE A  49      -1.972   2.609  -3.345  1.00  0.00           H  
ATOM    704  HE1 PHE A  49       1.003  -1.271  -2.713  1.00  0.00           H  
ATOM    705  HE2 PHE A  49       0.435   2.935  -2.713  1.00  0.00           H  
ATOM    706  HZ  PHE A  49       1.894   0.991  -2.405  1.00  0.00           H  
ATOM    707  N   GLU A  50      -4.047  -2.423  -5.604  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -4.916  -3.583  -5.702  1.00  0.00           C  
ATOM    709  C   GLU A  50      -4.242  -4.806  -5.079  1.00  0.00           C  
ATOM    710  O   GLU A  50      -3.019  -4.937  -5.126  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -5.306  -3.854  -7.157  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -5.854  -5.273  -7.322  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -6.816  -5.354  -8.509  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -6.372  -5.378  -9.667  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -8.067  -5.394  -8.196  1.00  0.00           O  
ATOM    716  H   GLU A  50      -3.080  -2.602  -5.788  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -5.810  -3.324  -5.135  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -6.057  -3.131  -7.477  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -4.438  -3.718  -7.801  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -5.029  -5.970  -7.470  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -6.369  -5.576  -6.411  1.00  0.00           H  
ATOM    722  HE2 GLU A  50      -8.253  -6.199  -7.633  1.00  0.00           H  
ATOM    723  N   ALA A  51      -5.068  -5.671  -4.508  1.00  0.00           N  
ATOM    724  CA  ALA A  51      -4.566  -6.880  -3.876  1.00  0.00           C  
ATOM    725  C   ALA A  51      -4.286  -7.933  -4.949  1.00  0.00           C  
ATOM    726  O   ALA A  51      -5.209  -8.427  -5.596  1.00  0.00           O  
ATOM    727  CB  ALA A  51      -5.573  -7.365  -2.832  1.00  0.00           C  
ATOM    728  H   ALA A  51      -6.060  -5.557  -4.475  1.00  0.00           H  
ATOM    729  HA  ALA A  51      -3.633  -6.628  -3.373  1.00  0.00           H  
ATOM    730  HB1 ALA A  51      -6.571  -7.384  -3.270  1.00  0.00           H  
ATOM    731  HB2 ALA A  51      -5.302  -8.368  -2.504  1.00  0.00           H  
ATOM    732  HB3 ALA A  51      -5.565  -6.689  -1.977  1.00  0.00           H  
ATOM    733  N   ALA A  52      -3.008  -8.247  -5.106  1.00  0.00           N  
ATOM    734  CA  ALA A  52      -2.595  -9.233  -6.090  1.00  0.00           C  
ATOM    735  C   ALA A  52      -1.968 -10.430  -5.373  1.00  0.00           C  
ATOM    736  O   ALA A  52      -2.395 -10.798  -4.280  1.00  0.00           O  
ATOM    737  CB  ALA A  52      -1.636  -8.585  -7.091  1.00  0.00           C  
ATOM    738  H   ALA A  52      -2.264  -7.840  -4.576  1.00  0.00           H  
ATOM    739  HA  ALA A  52      -3.486  -9.564  -6.622  1.00  0.00           H  
ATOM    740  HB1 ALA A  52      -1.951  -8.828  -8.106  1.00  0.00           H  
ATOM    741  HB2 ALA A  52      -1.647  -7.503  -6.957  1.00  0.00           H  
ATOM    742  HB3 ALA A  52      -0.627  -8.961  -6.923  1.00  0.00           H  
TER     743      ALA A  52                                                      
HETATM  744 NI    NI A  53       3.578   3.080  -7.378  1.00  0.00          NI  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -7.313  -6.240   0.627  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.410  -7.632   1.032  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.021  -8.240   1.243  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.443  -8.810   0.320  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.157  -8.426  -0.042  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.387  -8.419  -1.364  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.515  -8.186  -2.727  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.970  -9.882  -3.046  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.072  -5.660   0.922  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.958  -7.625   1.974  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.300  -9.453   0.294  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.148  -7.998  -0.192  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.643  -7.622  -1.357  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.847  -9.358  -1.485  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.849 -10.468  -2.135  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.010  -9.924  -3.370  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.330 -10.289  -3.828  1.00  0.00           H  
ATOM     18  N   LYS A   2      -5.527  -8.096   2.464  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -4.218  -8.624   2.808  1.00  0.00           C  
ATOM     20  C   LYS A   2      -3.144  -7.850   2.042  1.00  0.00           C  
ATOM     21  O   LYS A   2      -3.457  -6.940   1.276  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -4.171 -10.135   2.575  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -4.922 -10.884   3.678  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -5.561 -12.163   3.136  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -7.088 -12.059   3.144  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -7.682 -13.216   3.850  1.00  0.00           N  
ATOM     27  H   LYS A   2      -6.005  -7.631   3.209  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -4.069  -8.458   3.875  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -4.611 -10.372   1.606  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -3.134 -10.470   2.544  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -4.234 -11.132   4.487  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -5.692 -10.239   4.101  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -5.211 -12.346   2.120  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -5.248 -13.015   3.739  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -7.392 -11.133   3.631  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -7.461 -12.019   2.121  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -7.379 -13.268   4.816  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -7.430 -14.097   3.415  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.899  -8.240   2.275  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.776  -7.594   1.616  1.00  0.00           C  
ATOM     41  C   LYS A   3      -1.198  -7.156   0.212  1.00  0.00           C  
ATOM     42  O   LYS A   3      -1.717  -7.959  -0.563  1.00  0.00           O  
ATOM     43  CB  LYS A   3       0.452  -8.506   1.633  1.00  0.00           C  
ATOM     44  CG  LYS A   3       0.954  -8.722   3.062  1.00  0.00           C  
ATOM     45  CD  LYS A   3       1.648  -7.467   3.595  1.00  0.00           C  
ATOM     46  CE  LYS A   3       3.037  -7.799   4.145  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       3.142  -7.398   5.565  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.653  -8.981   2.899  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -0.526  -6.705   2.194  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       0.203  -9.466   1.182  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.244  -8.066   1.028  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       0.118  -8.982   3.710  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       1.648  -9.562   3.084  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       1.736  -6.729   2.797  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       1.041  -7.016   4.380  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       3.227  -8.868   4.047  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       3.799  -7.286   3.559  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       3.123  -6.391   5.678  1.00  0.00           H  
ATOM     59  HZ3 LYS A   3       4.003  -7.725   5.990  1.00  0.00           H  
ATOM     60  N   TYR A   4      -0.959  -5.885  -0.074  1.00  0.00           N  
ATOM     61  CA  TYR A   4      -1.307  -5.331  -1.371  1.00  0.00           C  
ATOM     62  C   TYR A   4      -0.060  -4.848  -2.114  1.00  0.00           C  
ATOM     63  O   TYR A   4       1.061  -5.057  -1.653  1.00  0.00           O  
ATOM     64  CB  TYR A   4      -2.214  -4.132  -1.088  1.00  0.00           C  
ATOM     65  CG  TYR A   4      -2.888  -4.172   0.285  1.00  0.00           C  
ATOM     66  CD1 TYR A   4      -2.172  -3.833   1.415  1.00  0.00           C  
ATOM     67  CD2 TYR A   4      -4.212  -4.546   0.393  1.00  0.00           C  
ATOM     68  CE1 TYR A   4      -2.806  -3.871   2.707  1.00  0.00           C  
ATOM     69  CE2 TYR A   4      -4.846  -4.583   1.685  1.00  0.00           C  
ATOM     70  CZ  TYR A   4      -4.112  -4.244   2.778  1.00  0.00           C  
ATOM     71  OH  TYR A   4      -4.711  -4.279   3.999  1.00  0.00           O  
ATOM     72  H   TYR A   4      -0.536  -5.239   0.562  1.00  0.00           H  
ATOM     73  HA  TYR A   4      -1.787  -6.117  -1.955  1.00  0.00           H  
ATOM     74  HB2 TYR A   4      -1.625  -3.218  -1.166  1.00  0.00           H  
ATOM     75  HB3 TYR A   4      -2.984  -4.082  -1.858  1.00  0.00           H  
ATOM     76  HD1 TYR A   4      -1.126  -3.538   1.329  1.00  0.00           H  
ATOM     77  HD2 TYR A   4      -4.777  -4.813  -0.500  1.00  0.00           H  
ATOM     78  HE1 TYR A   4      -2.252  -3.606   3.608  1.00  0.00           H  
ATOM     79  HE2 TYR A   4      -5.891  -4.877   1.785  1.00  0.00           H  
ATOM     80  HH  TYR A   4      -5.140  -3.397   4.195  1.00  0.00           H  
ATOM     81  N   VAL A   5      -0.297  -4.212  -3.252  1.00  0.00           N  
ATOM     82  CA  VAL A   5       0.794  -3.698  -4.063  1.00  0.00           C  
ATOM     83  C   VAL A   5       0.294  -2.509  -4.886  1.00  0.00           C  
ATOM     84  O   VAL A   5      -0.867  -2.472  -5.289  1.00  0.00           O  
ATOM     85  CB  VAL A   5       1.378  -4.818  -4.925  1.00  0.00           C  
ATOM     86  CG1 VAL A   5       0.611  -4.955  -6.241  1.00  0.00           C  
ATOM     87  CG2 VAL A   5       2.870  -4.592  -5.180  1.00  0.00           C  
ATOM     88  H   VAL A   5      -1.212  -4.046  -3.620  1.00  0.00           H  
ATOM     89  HA  VAL A   5       1.573  -3.352  -3.384  1.00  0.00           H  
ATOM     90  HB  VAL A   5       1.271  -5.754  -4.376  1.00  0.00           H  
ATOM     91 HG11 VAL A   5       0.632  -5.994  -6.568  1.00  0.00           H  
ATOM     92 HG12 VAL A   5      -0.422  -4.641  -6.094  1.00  0.00           H  
ATOM     93 HG13 VAL A   5       1.077  -4.326  -7.000  1.00  0.00           H  
ATOM     94 HG21 VAL A   5       3.134  -3.571  -4.907  1.00  0.00           H  
ATOM     95 HG22 VAL A   5       3.451  -5.291  -4.580  1.00  0.00           H  
ATOM     96 HG23 VAL A   5       3.086  -4.753  -6.237  1.00  0.00           H  
ATOM     97  N   CYS A   6       1.197  -1.565  -5.112  1.00  0.00           N  
ATOM     98  CA  CYS A   6       0.863  -0.378  -5.880  1.00  0.00           C  
ATOM     99  C   CYS A   6       0.054  -0.811  -7.105  1.00  0.00           C  
ATOM    100  O   CYS A   6      -1.046  -0.310  -7.336  1.00  0.00           O  
ATOM    101  CB  CYS A   6       2.112   0.413  -6.272  1.00  0.00           C  
ATOM    102  SG  CYS A   6       1.847   1.671  -7.574  1.00  0.00           S  
ATOM    103  H   CYS A   6       2.140  -1.603  -4.781  1.00  0.00           H  
ATOM    104  HA  CYS A   6       0.266   0.259  -5.228  1.00  0.00           H  
ATOM    105  HB2 CYS A   6       2.506   0.906  -5.384  1.00  0.00           H  
ATOM    106  HB3 CYS A   6       2.876  -0.287  -6.613  1.00  0.00           H  
ATOM    107  N   THR A   7       0.630  -1.736  -7.858  1.00  0.00           N  
ATOM    108  CA  THR A   7      -0.024  -2.241  -9.053  1.00  0.00           C  
ATOM    109  C   THR A   7       0.171  -1.270 -10.219  1.00  0.00           C  
ATOM    110  O   THR A   7      -0.516  -1.368 -11.235  1.00  0.00           O  
ATOM    111  CB  THR A   7      -1.494  -2.498  -8.716  1.00  0.00           C  
ATOM    112  OG1 THR A   7      -1.822  -3.669  -9.458  1.00  0.00           O  
ATOM    113  CG2 THR A   7      -2.422  -1.423  -9.286  1.00  0.00           C  
ATOM    114  H   THR A   7       1.524  -2.138  -7.664  1.00  0.00           H  
ATOM    115  HA  THR A   7       0.453  -3.180  -9.336  1.00  0.00           H  
ATOM    116  HB  THR A   7      -1.634  -2.602  -7.640  1.00  0.00           H  
ATOM    117  HG1 THR A   7      -1.581  -4.485  -8.933  1.00  0.00           H  
ATOM    118 HG21 THR A   7      -2.749  -1.718 -10.283  1.00  0.00           H  
ATOM    119 HG22 THR A   7      -3.291  -1.311  -8.637  1.00  0.00           H  
ATOM    120 HG23 THR A   7      -1.887  -0.475  -9.344  1.00  0.00           H  
ATOM    121  N   VAL A   8       1.111  -0.355 -10.034  1.00  0.00           N  
ATOM    122  CA  VAL A   8       1.405   0.634 -11.057  1.00  0.00           C  
ATOM    123  C   VAL A   8       2.914   0.669 -11.308  1.00  0.00           C  
ATOM    124  O   VAL A   8       3.356   0.715 -12.455  1.00  0.00           O  
ATOM    125  CB  VAL A   8       0.835   1.994 -10.651  1.00  0.00           C  
ATOM    126  CG1 VAL A   8       0.571   2.867 -11.879  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -0.434   1.828  -9.812  1.00  0.00           C  
ATOM    128  H   VAL A   8       1.665  -0.282  -9.205  1.00  0.00           H  
ATOM    129  HA  VAL A   8       0.905   0.318 -11.973  1.00  0.00           H  
ATOM    130  HB  VAL A   8       1.580   2.499 -10.035  1.00  0.00           H  
ATOM    131 HG11 VAL A   8       0.575   3.917 -11.586  1.00  0.00           H  
ATOM    132 HG12 VAL A   8       1.350   2.695 -12.622  1.00  0.00           H  
ATOM    133 HG13 VAL A   8      -0.400   2.612 -12.304  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -1.236   1.441 -10.440  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -0.242   1.131  -8.997  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -0.727   2.795  -9.402  1.00  0.00           H  
ATOM    137  N   CYS A   9       3.664   0.644 -10.216  1.00  0.00           N  
ATOM    138  CA  CYS A   9       5.114   0.672 -10.302  1.00  0.00           C  
ATOM    139  C   CYS A   9       5.662  -0.565  -9.589  1.00  0.00           C  
ATOM    140  O   CYS A   9       6.490  -1.289 -10.141  1.00  0.00           O  
ATOM    141  CB  CYS A   9       5.690   1.967  -9.724  1.00  0.00           C  
ATOM    142  SG  CYS A   9       5.831   1.996  -7.900  1.00  0.00           S  
ATOM    143  H   CYS A   9       3.297   0.606  -9.286  1.00  0.00           H  
ATOM    144  HA  CYS A   9       5.365   0.651 -11.363  1.00  0.00           H  
ATOM    145  HB2 CYS A   9       6.678   2.131 -10.154  1.00  0.00           H  
ATOM    146  HB3 CYS A   9       5.062   2.800 -10.040  1.00  0.00           H  
ATOM    147  N   GLY A  10       5.178  -0.770  -8.373  1.00  0.00           N  
ATOM    148  CA  GLY A  10       5.610  -1.908  -7.578  1.00  0.00           C  
ATOM    149  C   GLY A  10       6.090  -1.460  -6.196  1.00  0.00           C  
ATOM    150  O   GLY A  10       7.225  -1.012  -6.044  1.00  0.00           O  
ATOM    151  H   GLY A  10       4.505  -0.177  -7.931  1.00  0.00           H  
ATOM    152  HA2 GLY A  10       4.786  -2.613  -7.470  1.00  0.00           H  
ATOM    153  HA3 GLY A  10       6.413  -2.433  -8.094  1.00  0.00           H  
ATOM    154  N   TYR A  11       5.201  -1.598  -5.223  1.00  0.00           N  
ATOM    155  CA  TYR A  11       5.520  -1.214  -3.858  1.00  0.00           C  
ATOM    156  C   TYR A  11       4.537  -1.841  -2.868  1.00  0.00           C  
ATOM    157  O   TYR A  11       3.521  -1.235  -2.529  1.00  0.00           O  
ATOM    158  CB  TYR A  11       5.379   0.309  -3.805  1.00  0.00           C  
ATOM    159  CG  TYR A  11       5.602   0.906  -2.414  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       6.861   0.885  -1.848  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       4.545   1.466  -1.726  1.00  0.00           C  
ATOM    162  CE1 TYR A  11       7.071   1.447  -0.539  1.00  0.00           C  
ATOM    163  CE2 TYR A  11       4.756   2.028  -0.417  1.00  0.00           C  
ATOM    164  CZ  TYR A  11       6.008   1.991   0.112  1.00  0.00           C  
ATOM    165  OH  TYR A  11       6.207   2.522   1.348  1.00  0.00           O  
ATOM    166  H   TYR A  11       4.280  -1.964  -5.354  1.00  0.00           H  
ATOM    167  HA  TYR A  11       6.526  -1.570  -3.635  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       6.091   0.754  -4.499  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       4.382   0.583  -4.151  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       7.696   0.443  -2.392  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       3.551   1.483  -2.173  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       8.060   1.437  -0.081  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       3.930   2.474   0.138  1.00  0.00           H  
ATOM    174  HH  TYR A  11       6.812   1.931   1.881  1.00  0.00           H  
ATOM    175  N   GLU A  12       4.873  -3.046  -2.431  1.00  0.00           N  
ATOM    176  CA  GLU A  12       4.032  -3.761  -1.487  1.00  0.00           C  
ATOM    177  C   GLU A  12       4.011  -3.036  -0.140  1.00  0.00           C  
ATOM    178  O   GLU A  12       5.061  -2.682   0.395  1.00  0.00           O  
ATOM    179  CB  GLU A  12       4.500  -5.208  -1.323  1.00  0.00           C  
ATOM    180  CG  GLU A  12       3.644  -5.948  -0.292  1.00  0.00           C  
ATOM    181  CD  GLU A  12       4.491  -6.932   0.518  1.00  0.00           C  
ATOM    182  OE1 GLU A  12       5.299  -6.509   1.358  1.00  0.00           O  
ATOM    183  OE2 GLU A  12       4.285  -8.177   0.250  1.00  0.00           O  
ATOM    184  H   GLU A  12       5.701  -3.531  -2.712  1.00  0.00           H  
ATOM    185  HA  GLU A  12       3.034  -3.755  -1.925  1.00  0.00           H  
ATOM    186  HB2 GLU A  12       4.445  -5.723  -2.283  1.00  0.00           H  
ATOM    187  HB3 GLU A  12       5.544  -5.224  -1.013  1.00  0.00           H  
ATOM    188  HG2 GLU A  12       3.174  -5.229   0.378  1.00  0.00           H  
ATOM    189  HG3 GLU A  12       2.841  -6.484  -0.798  1.00  0.00           H  
ATOM    190  HE2 GLU A  12       4.833  -8.452  -0.539  1.00  0.00           H  
ATOM    191  N   TYR A  13       2.805  -2.837   0.371  1.00  0.00           N  
ATOM    192  CA  TYR A  13       2.634  -2.160   1.645  1.00  0.00           C  
ATOM    193  C   TYR A  13       2.571  -3.166   2.796  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.045  -4.267   2.635  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.296  -1.422   1.555  1.00  0.00           C  
ATOM    196  CG  TYR A  13       0.765  -0.930   2.902  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.412   0.091   3.568  1.00  0.00           C  
ATOM    198  CD2 TYR A  13      -0.361  -1.508   3.452  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       0.912   0.554   4.837  1.00  0.00           C  
ATOM    200  CE2 TYR A  13      -0.862  -1.045   4.721  1.00  0.00           C  
ATOM    201  CZ  TYR A  13      -0.201  -0.037   5.350  1.00  0.00           C  
ATOM    202  OH  TYR A  13      -0.673   0.400   6.548  1.00  0.00           O  
ATOM    203  H   TYR A  13       1.956  -3.128  -0.071  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.490  -1.502   1.794  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.409  -0.569   0.886  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.557  -2.085   1.104  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.302   0.547   3.134  1.00  0.00           H  
ATOM    208  HD2 TYR A  13      -0.872  -2.314   2.926  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       1.413   1.359   5.373  1.00  0.00           H  
ATOM    210  HE2 TYR A  13      -1.750  -1.492   5.166  1.00  0.00           H  
ATOM    211  HH  TYR A  13      -0.250  -0.117   7.292  1.00  0.00           H  
ATOM    212  N   ASP A  14       3.115  -2.753   3.931  1.00  0.00           N  
ATOM    213  CA  ASP A  14       3.127  -3.605   5.108  1.00  0.00           C  
ATOM    214  C   ASP A  14       2.214  -3.002   6.178  1.00  0.00           C  
ATOM    215  O   ASP A  14       2.574  -2.020   6.825  1.00  0.00           O  
ATOM    216  CB  ASP A  14       4.536  -3.713   5.696  1.00  0.00           C  
ATOM    217  CG  ASP A  14       5.347  -4.916   5.213  1.00  0.00           C  
ATOM    218  OD1 ASP A  14       5.092  -5.466   4.131  1.00  0.00           O  
ATOM    219  OD2 ASP A  14       6.289  -5.294   6.009  1.00  0.00           O  
ATOM    220  H   ASP A  14       3.540  -1.857   4.054  1.00  0.00           H  
ATOM    221  HA  ASP A  14       2.778  -4.578   4.762  1.00  0.00           H  
ATOM    222  HB2 ASP A  14       5.084  -2.803   5.454  1.00  0.00           H  
ATOM    223  HB3 ASP A  14       4.458  -3.758   6.782  1.00  0.00           H  
ATOM    224  HD2 ASP A  14       7.039  -5.696   5.485  1.00  0.00           H  
ATOM    225  N   PRO A  15       1.019  -3.632   6.335  1.00  0.00           N  
ATOM    226  CA  PRO A  15       0.051  -3.169   7.315  1.00  0.00           C  
ATOM    227  C   PRO A  15       0.479  -3.554   8.732  1.00  0.00           C  
ATOM    228  O   PRO A  15       0.216  -2.821   9.684  1.00  0.00           O  
ATOM    229  CB  PRO A  15      -1.266  -3.804   6.899  1.00  0.00           C  
ATOM    230  CG  PRO A  15      -0.899  -4.962   5.985  1.00  0.00           C  
ATOM    231  CD  PRO A  15       0.558  -4.798   5.586  1.00  0.00           C  
ATOM    232  HA  PRO A  15       0.000  -2.170   7.306  1.00  0.00           H  
ATOM    233  HB2 PRO A  15      -1.822  -4.154   7.768  1.00  0.00           H  
ATOM    234  HB3 PRO A  15      -1.900  -3.085   6.382  1.00  0.00           H  
ATOM    235  HG2 PRO A  15      -1.051  -5.914   6.495  1.00  0.00           H  
ATOM    236  HG3 PRO A  15      -1.538  -4.969   5.102  1.00  0.00           H  
ATOM    237  HD2 PRO A  15       1.140  -5.685   5.838  1.00  0.00           H  
ATOM    238  HD3 PRO A  15       0.660  -4.644   4.512  1.00  0.00           H  
ATOM    239  N   ALA A  16       1.132  -4.703   8.828  1.00  0.00           N  
ATOM    240  CA  ALA A  16       1.599  -5.194  10.113  1.00  0.00           C  
ATOM    241  C   ALA A  16       2.816  -4.378  10.554  1.00  0.00           C  
ATOM    242  O   ALA A  16       3.264  -4.492  11.694  1.00  0.00           O  
ATOM    243  CB  ALA A  16       1.906  -6.689  10.008  1.00  0.00           C  
ATOM    244  H   ALA A  16       1.342  -5.293   8.048  1.00  0.00           H  
ATOM    245  HA  ALA A  16       0.795  -5.050  10.835  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       2.983  -6.843  10.059  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       1.423  -7.218  10.830  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       1.529  -7.071   9.059  1.00  0.00           H  
ATOM    249  N   GLU A  17       3.317  -3.575   9.627  1.00  0.00           N  
ATOM    250  CA  GLU A  17       4.474  -2.741   9.906  1.00  0.00           C  
ATOM    251  C   GLU A  17       4.071  -1.265   9.930  1.00  0.00           C  
ATOM    252  O   GLU A  17       4.296  -0.573  10.922  1.00  0.00           O  
ATOM    253  CB  GLU A  17       5.587  -2.988   8.885  1.00  0.00           C  
ATOM    254  CG  GLU A  17       6.935  -2.496   9.414  1.00  0.00           C  
ATOM    255  CD  GLU A  17       7.526  -3.488  10.418  1.00  0.00           C  
ATOM    256  OE1 GLU A  17       6.867  -3.835  11.409  1.00  0.00           O  
ATOM    257  OE2 GLU A  17       8.715  -3.903  10.139  1.00  0.00           O  
ATOM    258  H   GLU A  17       2.947  -3.489   8.702  1.00  0.00           H  
ATOM    259  HA  GLU A  17       4.820  -3.047  10.893  1.00  0.00           H  
ATOM    260  HB2 GLU A  17       5.648  -4.053   8.659  1.00  0.00           H  
ATOM    261  HB3 GLU A  17       5.350  -2.478   7.952  1.00  0.00           H  
ATOM    262  HG2 GLU A  17       7.627  -2.358   8.584  1.00  0.00           H  
ATOM    263  HG3 GLU A  17       6.810  -1.523   9.890  1.00  0.00           H  
ATOM    264  HE2 GLU A  17       9.321  -3.123   9.981  1.00  0.00           H  
ATOM    265  N   GLY A  18       3.482  -0.827   8.827  1.00  0.00           N  
ATOM    266  CA  GLY A  18       3.046   0.554   8.710  1.00  0.00           C  
ATOM    267  C   GLY A  18       3.741   1.251   7.539  1.00  0.00           C  
ATOM    268  O   GLY A  18       3.894   0.668   6.467  1.00  0.00           O  
ATOM    269  H   GLY A  18       3.303  -1.397   8.025  1.00  0.00           H  
ATOM    270  HA2 GLY A  18       1.966   0.587   8.568  1.00  0.00           H  
ATOM    271  HA3 GLY A  18       3.262   1.087   9.636  1.00  0.00           H  
ATOM    272  N   ASP A  19       4.144   2.489   7.784  1.00  0.00           N  
ATOM    273  CA  ASP A  19       4.820   3.272   6.764  1.00  0.00           C  
ATOM    274  C   ASP A  19       5.325   4.578   7.380  1.00  0.00           C  
ATOM    275  O   ASP A  19       4.534   5.457   7.717  1.00  0.00           O  
ATOM    276  CB  ASP A  19       3.867   3.627   5.621  1.00  0.00           C  
ATOM    277  CG  ASP A  19       4.494   3.603   4.225  1.00  0.00           C  
ATOM    278  OD1 ASP A  19       5.176   4.553   3.815  1.00  0.00           O  
ATOM    279  OD2 ASP A  19       4.254   2.537   3.539  1.00  0.00           O  
ATOM    280  H   ASP A  19       4.016   2.956   8.659  1.00  0.00           H  
ATOM    281  HA  ASP A  19       5.631   2.638   6.407  1.00  0.00           H  
ATOM    282  HB2 ASP A  19       3.028   2.931   5.638  1.00  0.00           H  
ATOM    283  HB3 ASP A  19       3.460   4.621   5.802  1.00  0.00           H  
ATOM    284  HD2 ASP A  19       3.379   2.141   3.816  1.00  0.00           H  
ATOM    285  N   PRO A  20       6.676   4.666   7.513  1.00  0.00           N  
ATOM    286  CA  PRO A  20       7.296   5.850   8.083  1.00  0.00           C  
ATOM    287  C   PRO A  20       7.284   7.010   7.085  1.00  0.00           C  
ATOM    288  O   PRO A  20       7.110   8.165   7.472  1.00  0.00           O  
ATOM    289  CB  PRO A  20       8.700   5.412   8.467  1.00  0.00           C  
ATOM    290  CG  PRO A  20       8.971   4.141   7.679  1.00  0.00           C  
ATOM    291  CD  PRO A  20       7.645   3.645   7.125  1.00  0.00           C  
ATOM    292  HA  PRO A  20       6.777   6.167   8.876  1.00  0.00           H  
ATOM    293  HB2 PRO A  20       9.430   6.184   8.224  1.00  0.00           H  
ATOM    294  HB3 PRO A  20       8.773   5.231   9.539  1.00  0.00           H  
ATOM    295  HG2 PRO A  20       9.674   4.335   6.870  1.00  0.00           H  
ATOM    296  HG3 PRO A  20       9.423   3.384   8.320  1.00  0.00           H  
ATOM    297  HD2 PRO A  20       7.687   3.530   6.042  1.00  0.00           H  
ATOM    298  HD3 PRO A  20       7.381   2.672   7.539  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.471   6.663   5.820  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.483   7.661   4.764  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.444   8.740   5.076  1.00  0.00           C  
ATOM    302  O   ASP A  21       6.731   9.931   4.971  1.00  0.00           O  
ATOM    303  CB  ASP A  21       7.126   7.037   3.413  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.753   7.725   2.198  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       7.421   8.874   1.873  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       8.629   7.021   1.565  1.00  0.00           O  
ATOM    307  H   ASP A  21       7.611   5.721   5.514  1.00  0.00           H  
ATOM    308  HA  ASP A  21       8.500   8.052   4.752  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.435   5.992   3.419  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       6.042   7.049   3.299  1.00  0.00           H  
ATOM    311  HD2 ASP A  21       8.731   7.360   0.630  1.00  0.00           H  
ATOM    312  N   ASN A  22       5.259   8.283   5.452  1.00  0.00           N  
ATOM    313  CA  ASN A  22       4.175   9.195   5.780  1.00  0.00           C  
ATOM    314  C   ASN A  22       4.007   9.254   7.300  1.00  0.00           C  
ATOM    315  O   ASN A  22       3.887  10.336   7.872  1.00  0.00           O  
ATOM    316  CB  ASN A  22       2.853   8.719   5.176  1.00  0.00           C  
ATOM    317  CG  ASN A  22       2.604   9.373   3.816  1.00  0.00           C  
ATOM    318  OD1 ASN A  22       1.693  10.164   3.636  1.00  0.00           O  
ATOM    319  ND2 ASN A  22       3.463   9.000   2.871  1.00  0.00           N  
ATOM    320  H   ASN A  22       5.033   7.313   5.535  1.00  0.00           H  
ATOM    321  HA  ASN A  22       4.470  10.154   5.355  1.00  0.00           H  
ATOM    322  HB2 ASN A  22       2.870   7.634   5.064  1.00  0.00           H  
ATOM    323  HB3 ASN A  22       2.033   8.956   5.854  1.00  0.00           H  
ATOM    324 HD21 ASN A  22       4.188   8.346   3.085  1.00  0.00           H  
ATOM    325 HD22 ASN A  22       3.382   9.374   1.947  1.00  0.00           H  
ATOM    326  N   GLY A  23       4.003   8.078   7.909  1.00  0.00           N  
ATOM    327  CA  GLY A  23       3.852   7.983   9.351  1.00  0.00           C  
ATOM    328  C   GLY A  23       2.691   7.056   9.720  1.00  0.00           C  
ATOM    329  O   GLY A  23       1.592   7.520  10.018  1.00  0.00           O  
ATOM    330  H   GLY A  23       4.102   7.203   7.436  1.00  0.00           H  
ATOM    331  HA2 GLY A  23       4.775   7.609   9.794  1.00  0.00           H  
ATOM    332  HA3 GLY A  23       3.676   8.975   9.768  1.00  0.00           H  
ATOM    333  N   VAL A  24       2.976   5.763   9.689  1.00  0.00           N  
ATOM    334  CA  VAL A  24       1.970   4.767  10.017  1.00  0.00           C  
ATOM    335  C   VAL A  24       2.557   3.763  11.011  1.00  0.00           C  
ATOM    336  O   VAL A  24       3.741   3.436  10.943  1.00  0.00           O  
ATOM    337  CB  VAL A  24       1.451   4.107   8.737  1.00  0.00           C  
ATOM    338  CG1 VAL A  24       0.656   2.840   9.058  1.00  0.00           C  
ATOM    339  CG2 VAL A  24       0.612   5.088   7.916  1.00  0.00           C  
ATOM    340  H   VAL A  24       3.873   5.393   9.446  1.00  0.00           H  
ATOM    341  HA  VAL A  24       1.137   5.285  10.491  1.00  0.00           H  
ATOM    342  HB  VAL A  24       2.313   3.818   8.136  1.00  0.00           H  
ATOM    343 HG11 VAL A  24       1.225   2.218   9.749  1.00  0.00           H  
ATOM    344 HG12 VAL A  24      -0.295   3.114   9.515  1.00  0.00           H  
ATOM    345 HG13 VAL A  24       0.471   2.284   8.139  1.00  0.00           H  
ATOM    346 HG21 VAL A  24       1.103   5.275   6.961  1.00  0.00           H  
ATOM    347 HG22 VAL A  24      -0.375   4.662   7.739  1.00  0.00           H  
ATOM    348 HG23 VAL A  24       0.511   6.025   8.463  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.702   3.302  11.912  1.00  0.00           N  
ATOM    350  CA  LYS A  25       2.121   2.343  12.919  1.00  0.00           C  
ATOM    351  C   LYS A  25       1.895   0.924  12.392  1.00  0.00           C  
ATOM    352  O   LYS A  25       1.188   0.731  11.404  1.00  0.00           O  
ATOM    353  CB  LYS A  25       1.420   2.622  14.250  1.00  0.00           C  
ATOM    354  CG  LYS A  25       0.076   1.894  14.326  1.00  0.00           C  
ATOM    355  CD  LYS A  25      -0.959   2.732  15.079  1.00  0.00           C  
ATOM    356  CE  LYS A  25      -2.365   2.153  14.903  1.00  0.00           C  
ATOM    357  NZ  LYS A  25      -3.128   2.940  13.909  1.00  0.00           N  
ATOM    358  H   LYS A  25       0.741   3.573  11.961  1.00  0.00           H  
ATOM    359  HA  LYS A  25       3.189   2.485  13.082  1.00  0.00           H  
ATOM    360  HB2 LYS A  25       2.057   2.304  15.075  1.00  0.00           H  
ATOM    361  HB3 LYS A  25       1.264   3.695  14.365  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -0.284   1.683  13.319  1.00  0.00           H  
ATOM    363  HG3 LYS A  25       0.206   0.935  14.826  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.705   2.765  16.138  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -0.937   3.759  14.714  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -2.299   1.114  14.581  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -2.888   2.158  15.859  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25      -3.305   2.411  13.062  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -2.637   3.782  13.632  1.00  0.00           H  
ATOM    370  N   PRO A  26       2.526  -0.057  13.091  1.00  0.00           N  
ATOM    371  CA  PRO A  26       2.401  -1.451  12.704  1.00  0.00           C  
ATOM    372  C   PRO A  26       1.029  -2.008  13.092  1.00  0.00           C  
ATOM    373  O   PRO A  26       0.474  -1.635  14.124  1.00  0.00           O  
ATOM    374  CB  PRO A  26       3.549  -2.159  13.404  1.00  0.00           C  
ATOM    375  CG  PRO A  26       3.993  -1.228  14.521  1.00  0.00           C  
ATOM    376  CD  PRO A  26       3.371   0.135  14.266  1.00  0.00           C  
ATOM    377  HA  PRO A  26       2.461  -1.542  11.710  1.00  0.00           H  
ATOM    378  HB2 PRO A  26       3.230  -3.122  13.802  1.00  0.00           H  
ATOM    379  HB3 PRO A  26       4.367  -2.356  12.712  1.00  0.00           H  
ATOM    380  HG2 PRO A  26       3.678  -1.616  15.489  1.00  0.00           H  
ATOM    381  HG3 PRO A  26       5.080  -1.153  14.546  1.00  0.00           H  
ATOM    382  HD2 PRO A  26       2.788   0.471  15.123  1.00  0.00           H  
ATOM    383  HD3 PRO A  26       4.135   0.891  14.085  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.523  -2.891  12.245  1.00  0.00           N  
ATOM    385  CA  GLY A  27      -0.773  -3.502  12.486  1.00  0.00           C  
ATOM    386  C   GLY A  27      -1.884  -2.736  11.765  1.00  0.00           C  
ATOM    387  O   GLY A  27      -3.002  -3.232  11.638  1.00  0.00           O  
ATOM    388  H   GLY A  27       0.981  -3.189  11.407  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.760  -4.538  12.146  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -0.976  -3.522  13.557  1.00  0.00           H  
ATOM    391  N   THR A  28      -1.536  -1.541  11.312  1.00  0.00           N  
ATOM    392  CA  THR A  28      -2.490  -0.702  10.607  1.00  0.00           C  
ATOM    393  C   THR A  28      -2.944  -1.381   9.313  1.00  0.00           C  
ATOM    394  O   THR A  28      -2.276  -2.286   8.815  1.00  0.00           O  
ATOM    395  CB  THR A  28      -1.840   0.665  10.379  1.00  0.00           C  
ATOM    396  OG1 THR A  28      -1.755   1.230  11.684  1.00  0.00           O  
ATOM    397  CG2 THR A  28      -2.752   1.627   9.615  1.00  0.00           C  
ATOM    398  H   THR A  28      -0.624  -1.146  11.419  1.00  0.00           H  
ATOM    399  HA  THR A  28      -3.374  -0.585  11.233  1.00  0.00           H  
ATOM    400  HB  THR A  28      -0.878   0.559   9.878  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -1.583   2.213  11.621  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -2.197   2.531   9.364  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -3.100   1.148   8.700  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -3.608   1.887  10.237  1.00  0.00           H  
ATOM    405  N   SER A  29      -4.078  -0.919   8.806  1.00  0.00           N  
ATOM    406  CA  SER A  29      -4.629  -1.471   7.580  1.00  0.00           C  
ATOM    407  C   SER A  29      -4.613  -0.412   6.476  1.00  0.00           C  
ATOM    408  O   SER A  29      -4.791   0.774   6.746  1.00  0.00           O  
ATOM    409  CB  SER A  29      -6.053  -1.987   7.800  1.00  0.00           C  
ATOM    410  OG  SER A  29      -7.029  -0.974   7.570  1.00  0.00           O  
ATOM    411  H   SER A  29      -4.615  -0.183   9.217  1.00  0.00           H  
ATOM    412  HA  SER A  29      -3.977  -2.305   7.321  1.00  0.00           H  
ATOM    413  HB2 SER A  29      -6.240  -2.829   7.133  1.00  0.00           H  
ATOM    414  HB3 SER A  29      -6.150  -2.360   8.819  1.00  0.00           H  
ATOM    415  HG  SER A  29      -7.785  -1.345   7.032  1.00  0.00           H  
ATOM    416  N   PHE A  30      -4.397  -0.880   5.255  1.00  0.00           N  
ATOM    417  CA  PHE A  30      -4.355   0.012   4.109  1.00  0.00           C  
ATOM    418  C   PHE A  30      -5.684   0.749   3.939  1.00  0.00           C  
ATOM    419  O   PHE A  30      -5.747   1.776   3.265  1.00  0.00           O  
ATOM    420  CB  PHE A  30      -4.106  -0.857   2.875  1.00  0.00           C  
ATOM    421  CG  PHE A  30      -3.718  -0.066   1.624  1.00  0.00           C  
ATOM    422  CD1 PHE A  30      -4.667   0.619   0.931  1.00  0.00           C  
ATOM    423  CD2 PHE A  30      -2.424  -0.047   1.205  1.00  0.00           C  
ATOM    424  CE1 PHE A  30      -4.307   1.354  -0.229  1.00  0.00           C  
ATOM    425  CE2 PHE A  30      -2.064   0.687   0.044  1.00  0.00           C  
ATOM    426  CZ  PHE A  30      -3.013   1.372  -0.648  1.00  0.00           C  
ATOM    427  H   PHE A  30      -4.252  -1.847   5.044  1.00  0.00           H  
ATOM    428  HA  PHE A  30      -3.561   0.736   4.291  1.00  0.00           H  
ATOM    429  HB2 PHE A  30      -3.314  -1.572   3.100  1.00  0.00           H  
ATOM    430  HB3 PHE A  30      -5.006  -1.435   2.662  1.00  0.00           H  
ATOM    431  HD1 PHE A  30      -5.704   0.604   1.267  1.00  0.00           H  
ATOM    432  HD2 PHE A  30      -1.664  -0.596   1.760  1.00  0.00           H  
ATOM    433  HE1 PHE A  30      -5.067   1.903  -0.785  1.00  0.00           H  
ATOM    434  HE2 PHE A  30      -1.027   0.702  -0.291  1.00  0.00           H  
ATOM    435  HZ  PHE A  30      -2.737   1.936  -1.539  1.00  0.00           H  
ATOM    436  N   ASP A  31      -6.715   0.196   4.562  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -8.040   0.789   4.488  1.00  0.00           C  
ATOM    438  C   ASP A  31      -8.117   1.977   5.449  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.959   2.858   5.286  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -9.117  -0.219   4.894  1.00  0.00           C  
ATOM    441  CG  ASP A  31     -10.482  -0.007   4.236  1.00  0.00           C  
ATOM    442  OD1 ASP A  31     -11.392   0.588   4.831  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -10.593  -0.488   3.044  1.00  0.00           O  
ATOM    444  H   ASP A  31      -6.656  -0.639   5.108  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -8.163   1.086   3.446  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -8.765  -1.222   4.651  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -9.242  -0.178   5.976  1.00  0.00           H  
ATOM    448  HD2 ASP A  31     -10.711  -1.480   3.085  1.00  0.00           H  
ATOM    449  N   ASP A  32      -7.226   1.962   6.430  1.00  0.00           N  
ATOM    450  CA  ASP A  32      -7.183   3.027   7.417  1.00  0.00           C  
ATOM    451  C   ASP A  32      -6.076   4.016   7.046  1.00  0.00           C  
ATOM    452  O   ASP A  32      -5.798   4.951   7.795  1.00  0.00           O  
ATOM    453  CB  ASP A  32      -6.875   2.474   8.810  1.00  0.00           C  
ATOM    454  CG  ASP A  32      -7.968   2.706   9.854  1.00  0.00           C  
ATOM    455  OD1 ASP A  32      -7.823   3.545  10.757  1.00  0.00           O  
ATOM    456  OD2 ASP A  32      -9.021   1.973   9.714  1.00  0.00           O  
ATOM    457  H   ASP A  32      -6.544   1.241   6.555  1.00  0.00           H  
ATOM    458  HA  ASP A  32      -8.173   3.481   7.393  1.00  0.00           H  
ATOM    459  HB2 ASP A  32      -6.693   1.403   8.728  1.00  0.00           H  
ATOM    460  HB3 ASP A  32      -5.950   2.927   9.168  1.00  0.00           H  
ATOM    461  HD2 ASP A  32      -9.289   1.941   8.751  1.00  0.00           H  
ATOM    462  N   LEU A  33      -5.476   3.776   5.889  1.00  0.00           N  
ATOM    463  CA  LEU A  33      -4.406   4.634   5.409  1.00  0.00           C  
ATOM    464  C   LEU A  33      -5.001   5.953   4.910  1.00  0.00           C  
ATOM    465  O   LEU A  33      -6.160   6.000   4.501  1.00  0.00           O  
ATOM    466  CB  LEU A  33      -3.563   3.905   4.362  1.00  0.00           C  
ATOM    467  CG  LEU A  33      -2.458   2.996   4.905  1.00  0.00           C  
ATOM    468  CD1 LEU A  33      -1.685   2.331   3.764  1.00  0.00           C  
ATOM    469  CD2 LEU A  33      -1.533   3.764   5.852  1.00  0.00           C  
ATOM    470  H   LEU A  33      -5.708   3.013   5.286  1.00  0.00           H  
ATOM    471  HA  LEU A  33      -3.754   4.848   6.256  1.00  0.00           H  
ATOM    472  HB2 LEU A  33      -4.229   3.303   3.743  1.00  0.00           H  
ATOM    473  HB3 LEU A  33      -3.106   4.649   3.709  1.00  0.00           H  
ATOM    474  HG  LEU A  33      -2.924   2.200   5.485  1.00  0.00           H  
ATOM    475 HD11 LEU A  33      -0.661   2.705   3.752  1.00  0.00           H  
ATOM    476 HD12 LEU A  33      -1.676   1.251   3.913  1.00  0.00           H  
ATOM    477 HD13 LEU A  33      -2.168   2.563   2.815  1.00  0.00           H  
ATOM    478 HD21 LEU A  33      -0.613   3.198   5.999  1.00  0.00           H  
ATOM    479 HD22 LEU A  33      -1.296   4.736   5.419  1.00  0.00           H  
ATOM    480 HD23 LEU A  33      -2.031   3.905   6.811  1.00  0.00           H  
ATOM    481  N   PRO A  34      -4.158   7.019   4.962  1.00  0.00           N  
ATOM    482  CA  PRO A  34      -4.589   8.335   4.520  1.00  0.00           C  
ATOM    483  C   PRO A  34      -4.645   8.409   2.993  1.00  0.00           C  
ATOM    484  O   PRO A  34      -4.021   7.603   2.305  1.00  0.00           O  
ATOM    485  CB  PRO A  34      -3.584   9.301   5.125  1.00  0.00           C  
ATOM    486  CG  PRO A  34      -2.370   8.464   5.493  1.00  0.00           C  
ATOM    487  CD  PRO A  34      -2.779   7.001   5.440  1.00  0.00           C  
ATOM    488  HA  PRO A  34      -5.519   8.520   4.837  1.00  0.00           H  
ATOM    489  HB2 PRO A  34      -3.318  10.084   4.414  1.00  0.00           H  
ATOM    490  HB3 PRO A  34      -3.998   9.797   6.003  1.00  0.00           H  
ATOM    491  HG2 PRO A  34      -1.549   8.656   4.802  1.00  0.00           H  
ATOM    492  HG3 PRO A  34      -2.014   8.725   6.490  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -2.135   6.434   4.769  1.00  0.00           H  
ATOM    494  HD3 PRO A  34      -2.707   6.534   6.422  1.00  0.00           H  
ATOM    495  N   ALA A  35      -5.399   9.384   2.507  1.00  0.00           N  
ATOM    496  CA  ALA A  35      -5.545   9.574   1.074  1.00  0.00           C  
ATOM    497  C   ALA A  35      -4.261  10.186   0.511  1.00  0.00           C  
ATOM    498  O   ALA A  35      -3.919   9.963  -0.649  1.00  0.00           O  
ATOM    499  CB  ALA A  35      -6.775  10.441   0.796  1.00  0.00           C  
ATOM    500  H   ALA A  35      -5.904  10.036   3.073  1.00  0.00           H  
ATOM    501  HA  ALA A  35      -5.698   8.593   0.623  1.00  0.00           H  
ATOM    502  HB1 ALA A  35      -6.916  10.538  -0.281  1.00  0.00           H  
ATOM    503  HB2 ALA A  35      -7.655   9.975   1.237  1.00  0.00           H  
ATOM    504  HB3 ALA A  35      -6.629  11.429   1.233  1.00  0.00           H  
ATOM    505  N   ASP A  36      -3.584  10.946   1.360  1.00  0.00           N  
ATOM    506  CA  ASP A  36      -2.345  11.592   0.962  1.00  0.00           C  
ATOM    507  C   ASP A  36      -1.185  10.610   1.134  1.00  0.00           C  
ATOM    508  O   ASP A  36      -0.021  11.000   1.064  1.00  0.00           O  
ATOM    509  CB  ASP A  36      -2.059  12.818   1.832  1.00  0.00           C  
ATOM    510  CG  ASP A  36      -3.217  13.812   1.949  1.00  0.00           C  
ATOM    511  OD1 ASP A  36      -4.242  13.525   2.585  1.00  0.00           O  
ATOM    512  OD2 ASP A  36      -3.033  14.937   1.346  1.00  0.00           O  
ATOM    513  H   ASP A  36      -3.870  11.123   2.302  1.00  0.00           H  
ATOM    514  HA  ASP A  36      -2.495  11.883  -0.078  1.00  0.00           H  
ATOM    515  HB2 ASP A  36      -1.787  12.480   2.832  1.00  0.00           H  
ATOM    516  HB3 ASP A  36      -1.193  13.339   1.425  1.00  0.00           H  
ATOM    517  HD2 ASP A  36      -3.276  14.851   0.380  1.00  0.00           H  
ATOM    518  N   TRP A  37      -1.543   9.353   1.356  1.00  0.00           N  
ATOM    519  CA  TRP A  37      -0.546   8.312   1.538  1.00  0.00           C  
ATOM    520  C   TRP A  37      -0.001   7.933   0.160  1.00  0.00           C  
ATOM    521  O   TRP A  37       1.206   7.982  -0.069  1.00  0.00           O  
ATOM    522  CB  TRP A  37      -1.132   7.120   2.298  1.00  0.00           C  
ATOM    523  CG  TRP A  37      -0.157   5.954   2.472  1.00  0.00           C  
ATOM    524  CD1 TRP A  37       0.773   5.790   3.423  1.00  0.00           C  
ATOM    525  CD2 TRP A  37      -0.053   4.787   1.629  1.00  0.00           C  
ATOM    526  NE1 TRP A  37       1.466   4.609   3.255  1.00  0.00           N  
ATOM    527  CE2 TRP A  37       0.947   3.979   2.130  1.00  0.00           C  
ATOM    528  CE3 TRP A  37      -0.781   4.426   0.481  1.00  0.00           C  
ATOM    529  CZ2 TRP A  37       1.311   2.759   1.547  1.00  0.00           C  
ATOM    530  CZ3 TRP A  37      -0.405   3.204  -0.089  1.00  0.00           C  
ATOM    531  CH2 TRP A  37       0.600   2.379   0.402  1.00  0.00           C  
ATOM    532  H   TRP A  37      -2.493   9.044   1.411  1.00  0.00           H  
ATOM    533  HA  TRP A  37       0.253   8.721   2.156  1.00  0.00           H  
ATOM    534  HB2 TRP A  37      -1.460   7.456   3.282  1.00  0.00           H  
ATOM    535  HB3 TRP A  37      -2.017   6.765   1.771  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.959   6.502   4.228  1.00  0.00           H  
ATOM    537  HE1 TRP A  37       2.271   4.237   3.889  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.575   5.047   0.067  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37       2.106   2.139   1.962  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -0.938   2.877  -0.982  1.00  0.00           H  
ATOM    541  HH2 TRP A  37       0.833   1.441  -0.101  1.00  0.00           H  
ATOM    542  N   VAL A  38      -0.918   7.563  -0.722  1.00  0.00           N  
ATOM    543  CA  VAL A  38      -0.544   7.175  -2.072  1.00  0.00           C  
ATOM    544  C   VAL A  38       0.700   6.286  -2.017  1.00  0.00           C  
ATOM    545  O   VAL A  38       1.067   5.792  -0.952  1.00  0.00           O  
ATOM    546  CB  VAL A  38      -0.350   8.421  -2.939  1.00  0.00           C  
ATOM    547  CG1 VAL A  38      -1.652   9.216  -3.056  1.00  0.00           C  
ATOM    548  CG2 VAL A  38       0.781   9.297  -2.396  1.00  0.00           C  
ATOM    549  H   VAL A  38      -1.898   7.526  -0.528  1.00  0.00           H  
ATOM    550  HA  VAL A  38      -1.370   6.599  -2.489  1.00  0.00           H  
ATOM    551  HB  VAL A  38      -0.067   8.092  -3.939  1.00  0.00           H  
ATOM    552 HG11 VAL A  38      -1.692   9.705  -4.029  1.00  0.00           H  
ATOM    553 HG12 VAL A  38      -2.501   8.540  -2.953  1.00  0.00           H  
ATOM    554 HG13 VAL A  38      -1.689   9.969  -2.269  1.00  0.00           H  
ATOM    555 HG21 VAL A  38       1.674   8.688  -2.250  1.00  0.00           H  
ATOM    556 HG22 VAL A  38       0.997  10.094  -3.107  1.00  0.00           H  
ATOM    557 HG23 VAL A  38       0.478   9.731  -1.443  1.00  0.00           H  
ATOM    558  N   CYS A  39       1.313   6.108  -3.177  1.00  0.00           N  
ATOM    559  CA  CYS A  39       2.508   5.287  -3.274  1.00  0.00           C  
ATOM    560  C   CYS A  39       3.729   6.208  -3.236  1.00  0.00           C  
ATOM    561  O   CYS A  39       3.974   6.960  -4.178  1.00  0.00           O  
ATOM    562  CB  CYS A  39       2.492   4.412  -4.529  1.00  0.00           C  
ATOM    563  SG  CYS A  39       4.105   3.664  -4.963  1.00  0.00           S  
ATOM    564  H   CYS A  39       1.008   6.514  -4.039  1.00  0.00           H  
ATOM    565  HA  CYS A  39       2.500   4.619  -2.413  1.00  0.00           H  
ATOM    566  HB2 CYS A  39       1.763   3.614  -4.390  1.00  0.00           H  
ATOM    567  HB3 CYS A  39       2.149   5.014  -5.371  1.00  0.00           H  
ATOM    568  N   PRO A  40       4.482   6.117  -2.107  1.00  0.00           N  
ATOM    569  CA  PRO A  40       5.672   6.933  -1.934  1.00  0.00           C  
ATOM    570  C   PRO A  40       6.827   6.408  -2.789  1.00  0.00           C  
ATOM    571  O   PRO A  40       7.942   6.240  -2.297  1.00  0.00           O  
ATOM    572  CB  PRO A  40       5.967   6.887  -0.443  1.00  0.00           C  
ATOM    573  CG  PRO A  40       5.215   5.680   0.093  1.00  0.00           C  
ATOM    574  CD  PRO A  40       4.223   5.238  -0.971  1.00  0.00           C  
ATOM    575  HA  PRO A  40       5.501   7.867  -2.249  1.00  0.00           H  
ATOM    576  HB2 PRO A  40       7.037   6.793  -0.260  1.00  0.00           H  
ATOM    577  HB3 PRO A  40       5.638   7.802   0.049  1.00  0.00           H  
ATOM    578  HG2 PRO A  40       5.908   4.872   0.328  1.00  0.00           H  
ATOM    579  HG3 PRO A  40       4.696   5.933   1.017  1.00  0.00           H  
ATOM    580  HD2 PRO A  40       4.368   4.192  -1.238  1.00  0.00           H  
ATOM    581  HD3 PRO A  40       3.196   5.338  -0.620  1.00  0.00           H  
ATOM    582  N   VAL A  41       6.520   6.163  -4.054  1.00  0.00           N  
ATOM    583  CA  VAL A  41       7.519   5.660  -4.982  1.00  0.00           C  
ATOM    584  C   VAL A  41       7.283   6.276  -6.362  1.00  0.00           C  
ATOM    585  O   VAL A  41       8.170   6.923  -6.917  1.00  0.00           O  
ATOM    586  CB  VAL A  41       7.495   4.130  -4.998  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       8.786   3.567  -5.596  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       7.251   3.570  -3.595  1.00  0.00           C  
ATOM    589  H   VAL A  41       5.611   6.302  -4.446  1.00  0.00           H  
ATOM    590  HA  VAL A  41       8.496   5.978  -4.618  1.00  0.00           H  
ATOM    591  HB  VAL A  41       6.666   3.815  -5.633  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       8.591   2.581  -6.017  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       9.143   4.234  -6.382  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       9.543   3.487  -4.816  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       8.110   3.790  -2.962  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       6.359   4.031  -3.171  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       7.110   2.491  -3.654  1.00  0.00           H  
ATOM    598  N   CYS A  42       6.083   6.053  -6.877  1.00  0.00           N  
ATOM    599  CA  CYS A  42       5.719   6.579  -8.182  1.00  0.00           C  
ATOM    600  C   CYS A  42       4.751   7.747  -7.977  1.00  0.00           C  
ATOM    601  O   CYS A  42       4.946   8.825  -8.536  1.00  0.00           O  
ATOM    602  CB  CYS A  42       5.122   5.495  -9.082  1.00  0.00           C  
ATOM    603  SG  CYS A  42       3.406   5.013  -8.668  1.00  0.00           S  
ATOM    604  H   CYS A  42       5.367   5.526  -6.419  1.00  0.00           H  
ATOM    605  HA  CYS A  42       6.642   6.919  -8.651  1.00  0.00           H  
ATOM    606  HB2 CYS A  42       5.147   5.845 -10.114  1.00  0.00           H  
ATOM    607  HB3 CYS A  42       5.756   4.610  -9.030  1.00  0.00           H  
ATOM    608  N   GLY A  43       3.729   7.492  -7.173  1.00  0.00           N  
ATOM    609  CA  GLY A  43       2.731   8.509  -6.887  1.00  0.00           C  
ATOM    610  C   GLY A  43       1.331   7.897  -6.814  1.00  0.00           C  
ATOM    611  O   GLY A  43       0.519   8.295  -5.980  1.00  0.00           O  
ATOM    612  H   GLY A  43       3.578   6.613  -6.722  1.00  0.00           H  
ATOM    613  HA2 GLY A  43       2.967   9.000  -5.943  1.00  0.00           H  
ATOM    614  HA3 GLY A  43       2.757   9.276  -7.661  1.00  0.00           H  
ATOM    615  N   ALA A  44       1.091   6.940  -7.698  1.00  0.00           N  
ATOM    616  CA  ALA A  44      -0.197   6.270  -7.744  1.00  0.00           C  
ATOM    617  C   ALA A  44      -0.868   6.369  -6.373  1.00  0.00           C  
ATOM    618  O   ALA A  44      -0.221   6.174  -5.345  1.00  0.00           O  
ATOM    619  CB  ALA A  44      -0.003   4.820  -8.194  1.00  0.00           C  
ATOM    620  H   ALA A  44       1.757   6.623  -8.373  1.00  0.00           H  
ATOM    621  HA  ALA A  44      -0.814   6.786  -8.480  1.00  0.00           H  
ATOM    622  HB1 ALA A  44      -0.944   4.280  -8.097  1.00  0.00           H  
ATOM    623  HB2 ALA A  44       0.320   4.803  -9.235  1.00  0.00           H  
ATOM    624  HB3 ALA A  44       0.755   4.345  -7.571  1.00  0.00           H  
ATOM    625  N   PRO A  45      -2.192   6.681  -6.402  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -2.958   6.808  -5.174  1.00  0.00           C  
ATOM    627  C   PRO A  45      -3.259   5.435  -4.570  1.00  0.00           C  
ATOM    628  O   PRO A  45      -3.237   4.426  -5.273  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -4.212   7.571  -5.570  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -4.322   7.436  -7.080  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -2.991   6.919  -7.600  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.427   7.300  -4.484  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -5.092   7.160  -5.076  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -4.141   8.618  -5.276  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -5.128   6.751  -7.344  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -4.561   8.398  -7.533  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -3.121   6.004  -8.178  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -2.513   7.645  -8.257  1.00  0.00           H  
ATOM    639  N   LYS A  46      -3.534   5.442  -3.274  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -3.840   4.209  -2.568  1.00  0.00           C  
ATOM    641  C   LYS A  46      -5.064   3.550  -3.207  1.00  0.00           C  
ATOM    642  O   LYS A  46      -5.302   2.358  -3.017  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -3.996   4.475  -1.069  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -5.449   4.803  -0.720  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -5.540   5.523   0.627  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -5.483   4.526   1.787  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -6.837   4.023   2.105  1.00  0.00           N  
ATOM    648  H   LYS A  46      -3.551   6.267  -2.710  1.00  0.00           H  
ATOM    649  HA  LYS A  46      -2.986   3.543  -2.690  1.00  0.00           H  
ATOM    650  HB2 LYS A  46      -3.671   3.601  -0.505  1.00  0.00           H  
ATOM    651  HB3 LYS A  46      -3.352   5.302  -0.774  1.00  0.00           H  
ATOM    652  HG2 LYS A  46      -5.883   5.428  -1.500  1.00  0.00           H  
ATOM    653  HG3 LYS A  46      -6.035   3.884  -0.685  1.00  0.00           H  
ATOM    654  HD2 LYS A  46      -4.722   6.238   0.717  1.00  0.00           H  
ATOM    655  HD3 LYS A  46      -6.468   6.092   0.678  1.00  0.00           H  
ATOM    656  HE2 LYS A  46      -4.831   3.693   1.525  1.00  0.00           H  
ATOM    657  HE3 LYS A  46      -5.051   5.006   2.665  1.00  0.00           H  
ATOM    658  HZ1 LYS A  46      -6.809   3.120   2.564  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46      -7.407   3.912   1.273  1.00  0.00           H  
ATOM    660  N   SER A  47      -5.808   4.354  -3.952  1.00  0.00           N  
ATOM    661  CA  SER A  47      -7.001   3.864  -4.620  1.00  0.00           C  
ATOM    662  C   SER A  47      -6.612   3.022  -5.836  1.00  0.00           C  
ATOM    663  O   SER A  47      -7.438   2.291  -6.380  1.00  0.00           O  
ATOM    664  CB  SER A  47      -7.909   5.020  -5.044  1.00  0.00           C  
ATOM    665  OG  SER A  47      -9.057   5.133  -4.207  1.00  0.00           O  
ATOM    666  H   SER A  47      -5.607   5.323  -4.101  1.00  0.00           H  
ATOM    667  HA  SER A  47      -7.516   3.252  -3.879  1.00  0.00           H  
ATOM    668  HB2 SER A  47      -7.346   5.953  -5.015  1.00  0.00           H  
ATOM    669  HB3 SER A  47      -8.227   4.872  -6.076  1.00  0.00           H  
ATOM    670  HG  SER A  47      -8.938   4.573  -3.387  1.00  0.00           H  
ATOM    671  N   GLU A  48      -5.352   3.151  -6.227  1.00  0.00           N  
ATOM    672  CA  GLU A  48      -4.843   2.411  -7.368  1.00  0.00           C  
ATOM    673  C   GLU A  48      -4.043   1.194  -6.898  1.00  0.00           C  
ATOM    674  O   GLU A  48      -3.096   0.775  -7.562  1.00  0.00           O  
ATOM    675  CB  GLU A  48      -3.995   3.309  -8.271  1.00  0.00           C  
ATOM    676  CG  GLU A  48      -4.874   4.289  -9.050  1.00  0.00           C  
ATOM    677  CD  GLU A  48      -4.368   4.457 -10.485  1.00  0.00           C  
ATOM    678  OE1 GLU A  48      -5.163   4.389 -11.434  1.00  0.00           O  
ATOM    679  OE2 GLU A  48      -3.100   4.667 -10.595  1.00  0.00           O  
ATOM    680  H   GLU A  48      -4.686   3.747  -5.778  1.00  0.00           H  
ATOM    681  HA  GLU A  48      -5.725   2.083  -7.918  1.00  0.00           H  
ATOM    682  HB2 GLU A  48      -3.275   3.862  -7.666  1.00  0.00           H  
ATOM    683  HB3 GLU A  48      -3.422   2.696  -8.966  1.00  0.00           H  
ATOM    684  HG2 GLU A  48      -5.902   3.930  -9.063  1.00  0.00           H  
ATOM    685  HG3 GLU A  48      -4.880   5.256  -8.548  1.00  0.00           H  
ATOM    686  HE2 GLU A  48      -2.640   3.830 -10.892  1.00  0.00           H  
ATOM    687  N   PHE A  49      -4.452   0.662  -5.756  1.00  0.00           N  
ATOM    688  CA  PHE A  49      -3.786  -0.498  -5.189  1.00  0.00           C  
ATOM    689  C   PHE A  49      -4.710  -1.717  -5.190  1.00  0.00           C  
ATOM    690  O   PHE A  49      -5.921  -1.582  -5.024  1.00  0.00           O  
ATOM    691  CB  PHE A  49      -3.427  -0.146  -3.744  1.00  0.00           C  
ATOM    692  CG  PHE A  49      -2.025   0.442  -3.576  1.00  0.00           C  
ATOM    693  CD1 PHE A  49      -1.712   1.632  -4.154  1.00  0.00           C  
ATOM    694  CD2 PHE A  49      -1.090  -0.227  -2.848  1.00  0.00           C  
ATOM    695  CE1 PHE A  49      -0.410   2.178  -3.998  1.00  0.00           C  
ATOM    696  CE2 PHE A  49       0.212   0.318  -2.692  1.00  0.00           C  
ATOM    697  CZ  PHE A  49       0.524   1.509  -3.270  1.00  0.00           C  
ATOM    698  H   PHE A  49      -5.223   1.009  -5.222  1.00  0.00           H  
ATOM    699  HA  PHE A  49      -2.914  -0.705  -5.809  1.00  0.00           H  
ATOM    700  HB2 PHE A  49      -4.157   0.568  -3.363  1.00  0.00           H  
ATOM    701  HB3 PHE A  49      -3.510  -1.043  -3.131  1.00  0.00           H  
ATOM    702  HD1 PHE A  49      -2.461   2.168  -4.737  1.00  0.00           H  
ATOM    703  HD2 PHE A  49      -1.340  -1.181  -2.385  1.00  0.00           H  
ATOM    704  HE1 PHE A  49      -0.160   3.132  -4.461  1.00  0.00           H  
ATOM    705  HE2 PHE A  49       0.961  -0.218  -2.109  1.00  0.00           H  
ATOM    706  HZ  PHE A  49       1.523   1.928  -3.151  1.00  0.00           H  
ATOM    707  N   GLU A  50      -4.104  -2.880  -5.379  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -4.857  -4.121  -5.404  1.00  0.00           C  
ATOM    709  C   GLU A  50      -3.967  -5.291  -4.980  1.00  0.00           C  
ATOM    710  O   GLU A  50      -2.777  -5.314  -5.289  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -5.463  -4.367  -6.788  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -5.825  -5.842  -6.974  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -6.953  -6.006  -7.994  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -6.699  -5.993  -9.207  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -8.130  -6.152  -7.486  1.00  0.00           O  
ATOM    716  H   GLU A  50      -3.118  -2.981  -5.514  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -5.662  -3.987  -4.681  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -6.354  -3.752  -6.913  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -4.755  -4.063  -7.558  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -4.947  -6.397  -7.306  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -6.128  -6.269  -6.018  1.00  0.00           H  
ATOM    722  HE2 GLU A  50      -8.781  -5.555  -7.955  1.00  0.00           H  
ATOM    723  N   ALA A  51      -4.579  -6.234  -4.278  1.00  0.00           N  
ATOM    724  CA  ALA A  51      -3.856  -7.404  -3.808  1.00  0.00           C  
ATOM    725  C   ALA A  51      -3.222  -8.120  -5.002  1.00  0.00           C  
ATOM    726  O   ALA A  51      -3.919  -8.519  -5.933  1.00  0.00           O  
ATOM    727  CB  ALA A  51      -4.807  -8.310  -3.023  1.00  0.00           C  
ATOM    728  H   ALA A  51      -5.547  -6.208  -4.031  1.00  0.00           H  
ATOM    729  HA  ALA A  51      -3.067  -7.060  -3.139  1.00  0.00           H  
ATOM    730  HB1 ALA A  51      -4.572  -8.250  -1.960  1.00  0.00           H  
ATOM    731  HB2 ALA A  51      -5.835  -7.986  -3.186  1.00  0.00           H  
ATOM    732  HB3 ALA A  51      -4.693  -9.339  -3.363  1.00  0.00           H  
ATOM    733  N   ALA A  52      -1.906  -8.261  -4.935  1.00  0.00           N  
ATOM    734  CA  ALA A  52      -1.169  -8.922  -5.999  1.00  0.00           C  
ATOM    735  C   ALA A  52       0.201  -9.355  -5.472  1.00  0.00           C  
ATOM    736  O   ALA A  52       0.412 -10.529  -5.174  1.00  0.00           O  
ATOM    737  CB  ALA A  52      -1.061  -7.985  -7.204  1.00  0.00           C  
ATOM    738  H   ALA A  52      -1.346  -7.933  -4.174  1.00  0.00           H  
ATOM    739  HA  ALA A  52      -1.733  -9.807  -6.292  1.00  0.00           H  
ATOM    740  HB1 ALA A  52      -1.220  -6.956  -6.879  1.00  0.00           H  
ATOM    741  HB2 ALA A  52      -0.070  -8.077  -7.647  1.00  0.00           H  
ATOM    742  HB3 ALA A  52      -1.816  -8.254  -7.942  1.00  0.00           H  
TER     743      ALA A  52                                                      
HETATM  744 NI    NI A  53       3.774   3.080  -7.274  1.00  0.00          NI  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -2.132  -9.641   7.012  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.475 -10.046   6.632  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.602 -10.166   5.112  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.865 -11.249   4.591  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.483  -9.018   7.150  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.826  -9.277   8.618  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.646  -7.853   9.314  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.558  -7.509  10.687  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.710 -10.196   7.729  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.628 -11.020   7.095  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.073  -8.014   7.040  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.391  -9.059   6.548  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.468 -10.154   8.701  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -3.917  -9.494   9.179  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -3.757  -8.247  10.709  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.132  -6.513  10.571  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -5.122  -7.557  11.618  1.00  0.00           H  
ATOM     18  N   LYS A   2      -3.410  -9.038   4.443  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -3.501  -9.004   2.993  1.00  0.00           C  
ATOM     20  C   LYS A   2      -2.476  -8.007   2.447  1.00  0.00           C  
ATOM     21  O   LYS A   2      -2.563  -6.811   2.718  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -4.937  -8.713   2.553  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -5.507  -7.507   3.302  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -7.035  -7.563   3.349  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -7.635  -6.156   3.375  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -8.457  -5.965   4.591  1.00  0.00           N  
ATOM     27  H   LYS A   2      -3.197  -8.162   4.874  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -3.246  -9.998   2.626  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -4.961  -8.524   1.480  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -5.561  -9.588   2.736  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -5.108  -7.483   4.316  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -5.188  -6.587   2.812  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -7.410  -8.107   2.482  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -7.355  -8.115   4.233  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -6.837  -5.414   3.348  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -8.247  -5.999   2.487  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -7.988  -6.304   5.424  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -9.342  -6.457   4.532  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.530  -8.538   1.687  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.490  -7.710   1.099  1.00  0.00           C  
ATOM     41  C   LYS A   3      -0.935  -7.248  -0.289  1.00  0.00           C  
ATOM     42  O   LYS A   3      -1.265  -8.069  -1.145  1.00  0.00           O  
ATOM     43  CB  LYS A   3       0.849  -8.451   1.101  1.00  0.00           C  
ATOM     44  CG  LYS A   3       1.285  -8.793   2.527  1.00  0.00           C  
ATOM     45  CD  LYS A   3       1.785  -7.547   3.261  1.00  0.00           C  
ATOM     46  CE  LYS A   3       3.176  -7.142   2.769  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       3.071  -6.297   1.558  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.466  -9.513   1.471  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -0.373  -6.833   1.735  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       0.764  -9.365   0.513  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.610  -7.835   0.622  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       0.448  -9.229   3.072  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       2.074  -9.545   2.499  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       1.087  -6.725   3.107  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       1.817  -7.741   4.333  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       3.702  -6.599   3.554  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       3.764  -8.033   2.547  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       2.107  -6.086   1.324  1.00  0.00           H  
ATOM     59  HZ3 LYS A   3       3.479  -6.745   0.745  1.00  0.00           H  
ATOM     60  N   TYR A   4      -0.931  -5.936  -0.471  1.00  0.00           N  
ATOM     61  CA  TYR A   4      -1.331  -5.355  -1.741  1.00  0.00           C  
ATOM     62  C   TYR A   4      -0.110  -4.905  -2.547  1.00  0.00           C  
ATOM     63  O   TYR A   4       1.023  -5.231  -2.197  1.00  0.00           O  
ATOM     64  CB  TYR A   4      -2.179  -4.129  -1.396  1.00  0.00           C  
ATOM     65  CG  TYR A   4      -2.890  -4.225  -0.044  1.00  0.00           C  
ATOM     66  CD1 TYR A   4      -2.255  -3.789   1.101  1.00  0.00           C  
ATOM     67  CD2 TYR A   4      -4.165  -4.747   0.030  1.00  0.00           C  
ATOM     68  CE1 TYR A   4      -2.924  -3.879   2.374  1.00  0.00           C  
ATOM     69  CE2 TYR A   4      -4.833  -4.837   1.302  1.00  0.00           C  
ATOM     70  CZ  TYR A   4      -4.180  -4.398   2.411  1.00  0.00           C  
ATOM     71  OH  TYR A   4      -4.811  -4.483   3.613  1.00  0.00           O  
ATOM     72  H   TYR A   4      -0.662  -5.275   0.230  1.00  0.00           H  
ATOM     73  HA  TYR A   4      -1.869  -6.117  -2.305  1.00  0.00           H  
ATOM     74  HB2 TYR A   4      -1.541  -3.246  -1.397  1.00  0.00           H  
ATOM     75  HB3 TYR A   4      -2.925  -3.984  -2.177  1.00  0.00           H  
ATOM     76  HD1 TYR A   4      -1.248  -3.376   1.043  1.00  0.00           H  
ATOM     77  HD2 TYR A   4      -4.666  -5.092  -0.875  1.00  0.00           H  
ATOM     78  HE1 TYR A   4      -2.434  -3.538   3.286  1.00  0.00           H  
ATOM     79  HE2 TYR A   4      -5.841  -5.248   1.375  1.00  0.00           H  
ATOM     80  HH  TYR A   4      -4.469  -5.272   4.124  1.00  0.00           H  
ATOM     81  N   VAL A   5      -0.384  -4.162  -3.609  1.00  0.00           N  
ATOM     82  CA  VAL A   5       0.678  -3.664  -4.467  1.00  0.00           C  
ATOM     83  C   VAL A   5       0.149  -2.494  -5.299  1.00  0.00           C  
ATOM     84  O   VAL A   5      -1.056  -2.376  -5.515  1.00  0.00           O  
ATOM     85  CB  VAL A   5       1.236  -4.802  -5.324  1.00  0.00           C  
ATOM     86  CG1 VAL A   5       1.239  -4.422  -6.806  1.00  0.00           C  
ATOM     87  CG2 VAL A   5       2.637  -5.203  -4.858  1.00  0.00           C  
ATOM     88  H   VAL A   5      -1.308  -3.901  -3.886  1.00  0.00           H  
ATOM     89  HA  VAL A   5       1.479  -3.302  -3.823  1.00  0.00           H  
ATOM     90  HB  VAL A   5       0.583  -5.666  -5.201  1.00  0.00           H  
ATOM     91 HG11 VAL A   5       1.786  -3.489  -6.940  1.00  0.00           H  
ATOM     92 HG12 VAL A   5       1.721  -5.212  -7.382  1.00  0.00           H  
ATOM     93 HG13 VAL A   5       0.213  -4.295  -7.150  1.00  0.00           H  
ATOM     94 HG21 VAL A   5       2.567  -5.731  -3.907  1.00  0.00           H  
ATOM     95 HG22 VAL A   5       3.095  -5.854  -5.602  1.00  0.00           H  
ATOM     96 HG23 VAL A   5       3.248  -4.309  -4.732  1.00  0.00           H  
ATOM     97  N   CYS A   6       1.077  -1.658  -5.742  1.00  0.00           N  
ATOM     98  CA  CYS A   6       0.719  -0.501  -6.546  1.00  0.00           C  
ATOM     99  C   CYS A   6       0.573  -0.953  -8.000  1.00  0.00           C  
ATOM    100  O   CYS A   6       1.265  -1.869  -8.441  1.00  0.00           O  
ATOM    101  CB  CYS A   6       1.741   0.628  -6.398  1.00  0.00           C  
ATOM    102  SG  CYS A   6       1.643   1.925  -7.686  1.00  0.00           S  
ATOM    103  H   CYS A   6       2.055  -1.761  -5.562  1.00  0.00           H  
ATOM    104  HA  CYS A   6      -0.231  -0.132  -6.158  1.00  0.00           H  
ATOM    105  HB2 CYS A   6       1.608   1.094  -5.422  1.00  0.00           H  
ATOM    106  HB3 CYS A   6       2.742   0.197  -6.412  1.00  0.00           H  
ATOM    107  N   THR A   7      -0.331  -0.288  -8.705  1.00  0.00           N  
ATOM    108  CA  THR A   7      -0.576  -0.609 -10.100  1.00  0.00           C  
ATOM    109  C   THR A   7       0.509   0.005 -10.988  1.00  0.00           C  
ATOM    110  O   THR A   7       1.182  -0.705 -11.733  1.00  0.00           O  
ATOM    111  CB  THR A   7      -1.988  -0.138 -10.453  1.00  0.00           C  
ATOM    112  OG1 THR A   7      -2.007   1.230 -10.055  1.00  0.00           O  
ATOM    113  CG2 THR A   7      -3.060  -0.795  -9.580  1.00  0.00           C  
ATOM    114  H   THR A   7      -0.889   0.456  -8.338  1.00  0.00           H  
ATOM    115  HA  THR A   7      -0.512  -1.691 -10.220  1.00  0.00           H  
ATOM    116  HB  THR A   7      -2.198  -0.295 -11.511  1.00  0.00           H  
ATOM    117  HG1 THR A   7      -2.460   1.783 -10.754  1.00  0.00           H  
ATOM    118 HG21 THR A   7      -3.956  -0.175  -9.576  1.00  0.00           H  
ATOM    119 HG22 THR A   7      -3.301  -1.780  -9.981  1.00  0.00           H  
ATOM    120 HG23 THR A   7      -2.685  -0.900  -8.562  1.00  0.00           H  
ATOM    121  N   VAL A   8       0.644   1.318 -10.879  1.00  0.00           N  
ATOM    122  CA  VAL A   8       1.635   2.036 -11.662  1.00  0.00           C  
ATOM    123  C   VAL A   8       2.984   1.323 -11.546  1.00  0.00           C  
ATOM    124  O   VAL A   8       3.428   0.671 -12.490  1.00  0.00           O  
ATOM    125  CB  VAL A   8       1.693   3.499 -11.218  1.00  0.00           C  
ATOM    126  CG1 VAL A   8       2.666   4.298 -12.088  1.00  0.00           C  
ATOM    127  CG2 VAL A   8       0.300   4.132 -11.232  1.00  0.00           C  
ATOM    128  H   VAL A   8       0.092   1.889 -10.270  1.00  0.00           H  
ATOM    129  HA  VAL A   8       1.313   2.011 -12.703  1.00  0.00           H  
ATOM    130  HB  VAL A   8       2.062   3.524 -10.193  1.00  0.00           H  
ATOM    131 HG11 VAL A   8       3.117   3.637 -12.829  1.00  0.00           H  
ATOM    132 HG12 VAL A   8       2.128   5.099 -12.595  1.00  0.00           H  
ATOM    133 HG13 VAL A   8       3.448   4.726 -11.460  1.00  0.00           H  
ATOM    134 HG21 VAL A   8       0.393   5.218 -11.213  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -0.228   3.828 -12.136  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -0.259   3.799 -10.357  1.00  0.00           H  
ATOM    137  N   CYS A   9       3.598   1.471 -10.382  1.00  0.00           N  
ATOM    138  CA  CYS A   9       4.887   0.849 -10.131  1.00  0.00           C  
ATOM    139  C   CYS A   9       4.651  -0.456  -9.368  1.00  0.00           C  
ATOM    140  O   CYS A   9       3.519  -0.931  -9.279  1.00  0.00           O  
ATOM    141  CB  CYS A   9       5.831   1.788  -9.377  1.00  0.00           C  
ATOM    142  SG  CYS A   9       5.647   1.761  -7.556  1.00  0.00           S  
ATOM    143  H   CYS A   9       3.230   2.003  -9.619  1.00  0.00           H  
ATOM    144  HA  CYS A   9       5.335   0.653 -11.105  1.00  0.00           H  
ATOM    145  HB2 CYS A   9       6.858   1.526  -9.628  1.00  0.00           H  
ATOM    146  HB3 CYS A   9       5.666   2.806  -9.729  1.00  0.00           H  
ATOM    147  N   GLY A  10       5.736  -0.999  -8.837  1.00  0.00           N  
ATOM    148  CA  GLY A  10       5.661  -2.240  -8.085  1.00  0.00           C  
ATOM    149  C   GLY A  10       6.109  -2.031  -6.637  1.00  0.00           C  
ATOM    150  O   GLY A  10       7.294  -2.140  -6.328  1.00  0.00           O  
ATOM    151  H   GLY A  10       6.653  -0.606  -8.915  1.00  0.00           H  
ATOM    152  HA2 GLY A  10       4.639  -2.619  -8.103  1.00  0.00           H  
ATOM    153  HA3 GLY A  10       6.289  -2.995  -8.559  1.00  0.00           H  
ATOM    154  N   TYR A  11       5.136  -1.735  -5.788  1.00  0.00           N  
ATOM    155  CA  TYR A  11       5.415  -1.510  -4.380  1.00  0.00           C  
ATOM    156  C   TYR A  11       4.335  -2.141  -3.499  1.00  0.00           C  
ATOM    157  O   TYR A  11       3.174  -1.738  -3.549  1.00  0.00           O  
ATOM    158  CB  TYR A  11       5.394   0.007  -4.183  1.00  0.00           C  
ATOM    159  CG  TYR A  11       5.209   0.443  -2.728  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       6.114   0.042  -1.766  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       4.136   1.238  -2.377  1.00  0.00           C  
ATOM    162  CE1 TYR A  11       5.939   0.453  -0.397  1.00  0.00           C  
ATOM    163  CE2 TYR A  11       3.961   1.648  -1.008  1.00  0.00           C  
ATOM    164  CZ  TYR A  11       4.871   1.236  -0.086  1.00  0.00           C  
ATOM    165  OH  TYR A  11       4.706   1.623   1.207  1.00  0.00           O  
ATOM    166  H   TYR A  11       4.174  -1.648  -6.047  1.00  0.00           H  
ATOM    167  HA  TYR A  11       6.376  -1.970  -4.149  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       6.328   0.425  -4.560  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       4.590   0.430  -4.784  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       6.961  -0.585  -2.043  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       3.421   1.555  -3.137  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       6.646   0.143   0.372  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       3.118   2.276  -0.718  1.00  0.00           H  
ATOM    174  HH  TYR A  11       3.884   1.200   1.589  1.00  0.00           H  
ATOM    175  N   GLU A  12       4.756  -3.121  -2.713  1.00  0.00           N  
ATOM    176  CA  GLU A  12       3.839  -3.812  -1.822  1.00  0.00           C  
ATOM    177  C   GLU A  12       3.830  -3.143  -0.446  1.00  0.00           C  
ATOM    178  O   GLU A  12       4.886  -2.882   0.128  1.00  0.00           O  
ATOM    179  CB  GLU A  12       4.199  -5.295  -1.708  1.00  0.00           C  
ATOM    180  CG  GLU A  12       5.540  -5.481  -0.995  1.00  0.00           C  
ATOM    181  CD  GLU A  12       5.861  -6.965  -0.809  1.00  0.00           C  
ATOM    182  OE1 GLU A  12       5.964  -7.439   0.332  1.00  0.00           O  
ATOM    183  OE2 GLU A  12       6.004  -7.633  -1.903  1.00  0.00           O  
ATOM    184  H   GLU A  12       5.702  -3.443  -2.678  1.00  0.00           H  
ATOM    185  HA  GLU A  12       2.858  -3.718  -2.286  1.00  0.00           H  
ATOM    186  HB2 GLU A  12       3.417  -5.822  -1.162  1.00  0.00           H  
ATOM    187  HB3 GLU A  12       4.247  -5.739  -2.702  1.00  0.00           H  
ATOM    188  HG2 GLU A  12       6.332  -5.003  -1.572  1.00  0.00           H  
ATOM    189  HG3 GLU A  12       5.511  -4.987  -0.024  1.00  0.00           H  
ATOM    190  HE2 GLU A  12       6.370  -7.040  -2.620  1.00  0.00           H  
ATOM    191  N   TYR A  13       2.626  -2.884   0.042  1.00  0.00           N  
ATOM    192  CA  TYR A  13       2.465  -2.250   1.340  1.00  0.00           C  
ATOM    193  C   TYR A  13       2.300  -3.296   2.444  1.00  0.00           C  
ATOM    194  O   TYR A  13       1.667  -4.330   2.236  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.185  -1.418   1.247  1.00  0.00           C  
ATOM    196  CG  TYR A  13       0.663  -0.926   2.598  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.451  -0.113   3.387  1.00  0.00           C  
ATOM    198  CD2 TYR A  13      -0.596  -1.294   3.027  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       0.959   0.350   4.659  1.00  0.00           C  
ATOM    200  CE2 TYR A  13      -1.087  -0.831   4.299  1.00  0.00           C  
ATOM    201  CZ  TYR A  13      -0.285  -0.031   5.052  1.00  0.00           C  
ATOM    202  OH  TYR A  13      -0.749   0.406   6.254  1.00  0.00           O  
ATOM    203  H   TYR A  13       1.772  -3.100  -0.432  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.359  -1.660   1.539  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.369  -0.557   0.604  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.410  -2.014   0.765  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.445   0.178   3.048  1.00  0.00           H  
ATOM    208  HD2 TYR A  13      -1.218  -1.936   2.404  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       1.571   0.993   5.293  1.00  0.00           H  
ATOM    210  HE2 TYR A  13      -2.079  -1.115   4.650  1.00  0.00           H  
ATOM    211  HH  TYR A  13      -0.326  -0.116   6.994  1.00  0.00           H  
ATOM    212  N   ASP A  14       2.880  -2.991   3.595  1.00  0.00           N  
ATOM    213  CA  ASP A  14       2.806  -3.892   4.733  1.00  0.00           C  
ATOM    214  C   ASP A  14       1.959  -3.249   5.833  1.00  0.00           C  
ATOM    215  O   ASP A  14       2.409  -2.324   6.508  1.00  0.00           O  
ATOM    216  CB  ASP A  14       4.196  -4.169   5.308  1.00  0.00           C  
ATOM    217  CG  ASP A  14       4.499  -5.643   5.586  1.00  0.00           C  
ATOM    218  OD1 ASP A  14       5.462  -6.209   5.047  1.00  0.00           O  
ATOM    219  OD2 ASP A  14       3.687  -6.222   6.405  1.00  0.00           O  
ATOM    220  H   ASP A  14       3.394  -2.148   3.757  1.00  0.00           H  
ATOM    221  HA  ASP A  14       2.359  -4.807   4.345  1.00  0.00           H  
ATOM    222  HB2 ASP A  14       4.943  -3.785   4.614  1.00  0.00           H  
ATOM    223  HB3 ASP A  14       4.306  -3.610   6.238  1.00  0.00           H  
ATOM    224  HD2 ASP A  14       4.192  -6.586   7.187  1.00  0.00           H  
ATOM    225  N   PRO A  15       0.714  -3.776   5.983  1.00  0.00           N  
ATOM    226  CA  PRO A  15      -0.200  -3.263   6.989  1.00  0.00           C  
ATOM    227  C   PRO A  15       0.205  -3.732   8.388  1.00  0.00           C  
ATOM    228  O   PRO A  15      -0.064  -3.052   9.376  1.00  0.00           O  
ATOM    229  CB  PRO A  15      -1.571  -3.766   6.567  1.00  0.00           C  
ATOM    230  CG  PRO A  15      -1.316  -4.920   5.611  1.00  0.00           C  
ATOM    231  CD  PRO A  15       0.146  -4.871   5.201  1.00  0.00           C  
ATOM    232  HA  PRO A  15      -0.163  -2.264   7.014  1.00  0.00           H  
ATOM    233  HB2 PRO A  15      -2.149  -4.095   7.431  1.00  0.00           H  
ATOM    234  HB3 PRO A  15      -2.145  -2.976   6.082  1.00  0.00           H  
ATOM    235  HG2 PRO A  15      -1.547  -5.871   6.091  1.00  0.00           H  
ATOM    236  HG3 PRO A  15      -1.961  -4.840   4.736  1.00  0.00           H  
ATOM    237  HD2 PRO A  15       0.650  -5.813   5.416  1.00  0.00           H  
ATOM    238  HD3 PRO A  15       0.252  -4.690   4.131  1.00  0.00           H  
ATOM    239  N   ALA A  16       0.844  -4.892   8.426  1.00  0.00           N  
ATOM    240  CA  ALA A  16       1.289  -5.460   9.687  1.00  0.00           C  
ATOM    241  C   ALA A  16       2.514  -4.691  10.184  1.00  0.00           C  
ATOM    242  O   ALA A  16       2.994  -4.929  11.292  1.00  0.00           O  
ATOM    243  CB  ALA A  16       1.573  -6.952   9.504  1.00  0.00           C  
ATOM    244  H   ALA A  16       1.059  -5.440   7.617  1.00  0.00           H  
ATOM    245  HA  ALA A  16       0.479  -5.343  10.408  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       0.649  -7.516   9.631  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       1.969  -7.126   8.503  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       2.302  -7.278  10.245  1.00  0.00           H  
ATOM    249  N   GLU A  17       2.986  -3.784   9.342  1.00  0.00           N  
ATOM    250  CA  GLU A  17       4.146  -2.978   9.681  1.00  0.00           C  
ATOM    251  C   GLU A  17       3.774  -1.494   9.701  1.00  0.00           C  
ATOM    252  O   GLU A  17       4.072  -0.788  10.664  1.00  0.00           O  
ATOM    253  CB  GLU A  17       5.300  -3.241   8.712  1.00  0.00           C  
ATOM    254  CG  GLU A  17       6.633  -2.787   9.309  1.00  0.00           C  
ATOM    255  CD  GLU A  17       6.958  -3.570  10.582  1.00  0.00           C  
ATOM    256  OE1 GLU A  17       6.505  -3.195  11.674  1.00  0.00           O  
ATOM    257  OE2 GLU A  17       7.711  -4.603  10.409  1.00  0.00           O  
ATOM    258  H   GLU A  17       2.590  -3.596   8.443  1.00  0.00           H  
ATOM    259  HA  GLU A  17       4.439  -3.299  10.681  1.00  0.00           H  
ATOM    260  HB2 GLU A  17       5.346  -4.304   8.476  1.00  0.00           H  
ATOM    261  HB3 GLU A  17       5.119  -2.715   7.774  1.00  0.00           H  
ATOM    262  HG2 GLU A  17       7.429  -2.926   8.578  1.00  0.00           H  
ATOM    263  HG3 GLU A  17       6.590  -1.721   9.534  1.00  0.00           H  
ATOM    264  HE2 GLU A  17       8.200  -4.529   9.540  1.00  0.00           H  
ATOM    265  N   GLY A  18       3.128  -1.064   8.627  1.00  0.00           N  
ATOM    266  CA  GLY A  18       2.713   0.323   8.509  1.00  0.00           C  
ATOM    267  C   GLY A  18       3.443   1.019   7.358  1.00  0.00           C  
ATOM    268  O   GLY A  18       3.661   0.421   6.306  1.00  0.00           O  
ATOM    269  H   GLY A  18       2.890  -1.644   7.849  1.00  0.00           H  
ATOM    270  HA2 GLY A  18       1.636   0.371   8.344  1.00  0.00           H  
ATOM    271  HA3 GLY A  18       2.915   0.848   9.443  1.00  0.00           H  
ATOM    272  N   ASP A  19       3.801   2.272   7.598  1.00  0.00           N  
ATOM    273  CA  ASP A  19       4.502   3.054   6.595  1.00  0.00           C  
ATOM    274  C   ASP A  19       5.043   4.333   7.238  1.00  0.00           C  
ATOM    275  O   ASP A  19       4.278   5.234   7.575  1.00  0.00           O  
ATOM    276  CB  ASP A  19       3.563   3.459   5.457  1.00  0.00           C  
ATOM    277  CG  ASP A  19       4.261   3.919   4.175  1.00  0.00           C  
ATOM    278  OD1 ASP A  19       4.133   5.080   3.760  1.00  0.00           O  
ATOM    279  OD2 ASP A  19       4.970   3.016   3.586  1.00  0.00           O  
ATOM    280  H   ASP A  19       3.620   2.750   8.457  1.00  0.00           H  
ATOM    281  HA  ASP A  19       5.296   2.404   6.227  1.00  0.00           H  
ATOM    282  HB2 ASP A  19       2.919   2.612   5.218  1.00  0.00           H  
ATOM    283  HB3 ASP A  19       2.916   4.263   5.808  1.00  0.00           H  
ATOM    284  HD2 ASP A  19       5.232   2.306   4.241  1.00  0.00           H  
ATOM    285  N   PRO A  20       6.394   4.371   7.393  1.00  0.00           N  
ATOM    286  CA  PRO A  20       7.047   5.524   7.989  1.00  0.00           C  
ATOM    287  C   PRO A  20       7.091   6.697   7.009  1.00  0.00           C  
ATOM    288  O   PRO A  20       6.958   7.852   7.411  1.00  0.00           O  
ATOM    289  CB  PRO A  20       8.428   5.031   8.389  1.00  0.00           C  
ATOM    290  CG  PRO A  20       8.666   3.761   7.587  1.00  0.00           C  
ATOM    291  CD  PRO A  20       7.332   3.321   7.005  1.00  0.00           C  
ATOM    292  HA  PRO A  20       6.526   5.847   8.779  1.00  0.00           H  
ATOM    293  HB2 PRO A  20       9.189   5.780   8.169  1.00  0.00           H  
ATOM    294  HB3 PRO A  20       8.477   4.831   9.459  1.00  0.00           H  
ATOM    295  HG2 PRO A  20       9.389   3.942   6.791  1.00  0.00           H  
ATOM    296  HG3 PRO A  20       9.081   2.980   8.223  1.00  0.00           H  
ATOM    297  HD2 PRO A  20       7.387   3.220   5.921  1.00  0.00           H  
ATOM    298  HD3 PRO A  20       7.028   2.352   7.400  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.279   6.361   5.741  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.342   7.372   4.700  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.347   8.490   5.019  1.00  0.00           C  
ATOM    302  O   ASP A  21       6.669   9.670   4.886  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.971   6.784   3.337  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.588   7.501   2.134  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       8.510   6.983   1.486  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       7.078   8.655   1.866  1.00  0.00           O  
ATOM    307  H   ASP A  21       7.386   5.419   5.422  1.00  0.00           H  
ATOM    308  HA  ASP A  21       8.375   7.721   4.702  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.277   5.738   3.314  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.886   6.801   3.234  1.00  0.00           H  
ATOM    311  HD2 ASP A  21       7.241   9.285   2.625  1.00  0.00           H  
ATOM    312  N   ASN A  22       5.158   8.079   5.434  1.00  0.00           N  
ATOM    313  CA  ASN A  22       4.114   9.030   5.774  1.00  0.00           C  
ATOM    314  C   ASN A  22       3.923   9.052   7.292  1.00  0.00           C  
ATOM    315  O   ASN A  22       3.883  10.120   7.901  1.00  0.00           O  
ATOM    316  CB  ASN A  22       2.780   8.636   5.135  1.00  0.00           C  
ATOM    317  CG  ASN A  22       2.582   9.348   3.795  1.00  0.00           C  
ATOM    318  OD1 ASN A  22       1.740  10.218   3.644  1.00  0.00           O  
ATOM    319  ND2 ASN A  22       3.403   8.932   2.835  1.00  0.00           N  
ATOM    320  H   ASN A  22       4.904   7.117   5.540  1.00  0.00           H  
ATOM    321  HA  ASN A  22       4.460   9.987   5.383  1.00  0.00           H  
ATOM    322  HB2 ASN A  22       2.750   7.557   4.985  1.00  0.00           H  
ATOM    323  HB3 ASN A  22       1.961   8.888   5.809  1.00  0.00           H  
ATOM    324 HD21 ASN A  22       4.072   8.214   3.026  1.00  0.00           H  
ATOM    325 HD22 ASN A  22       3.350   9.337   1.922  1.00  0.00           H  
ATOM    326  N   GLY A  23       3.809   7.860   7.859  1.00  0.00           N  
ATOM    327  CA  GLY A  23       3.623   7.728   9.294  1.00  0.00           C  
ATOM    328  C   GLY A  23       2.436   6.817   9.612  1.00  0.00           C  
ATOM    329  O   GLY A  23       1.339   7.297   9.893  1.00  0.00           O  
ATOM    330  H   GLY A  23       3.843   6.996   7.356  1.00  0.00           H  
ATOM    331  HA2 GLY A  23       4.529   7.323   9.746  1.00  0.00           H  
ATOM    332  HA3 GLY A  23       3.460   8.712   9.734  1.00  0.00           H  
ATOM    333  N   VAL A  24       2.696   5.519   9.556  1.00  0.00           N  
ATOM    334  CA  VAL A  24       1.662   4.537   9.834  1.00  0.00           C  
ATOM    335  C   VAL A  24       2.203   3.499  10.819  1.00  0.00           C  
ATOM    336  O   VAL A  24       3.350   3.068  10.705  1.00  0.00           O  
ATOM    337  CB  VAL A  24       1.163   3.917   8.527  1.00  0.00           C  
ATOM    338  CG1 VAL A  24       0.411   2.611   8.791  1.00  0.00           C  
ATOM    339  CG2 VAL A  24       0.290   4.905   7.750  1.00  0.00           C  
ATOM    340  H   VAL A  24       3.591   5.137   9.326  1.00  0.00           H  
ATOM    341  HA  VAL A  24       0.827   5.061  10.299  1.00  0.00           H  
ATOM    342  HB  VAL A  24       2.033   3.684   7.913  1.00  0.00           H  
ATOM    343 HG11 VAL A  24       0.221   2.104   7.846  1.00  0.00           H  
ATOM    344 HG12 VAL A  24       1.014   1.969   9.434  1.00  0.00           H  
ATOM    345 HG13 VAL A  24      -0.536   2.830   9.283  1.00  0.00           H  
ATOM    346 HG21 VAL A  24      -0.718   4.904   8.165  1.00  0.00           H  
ATOM    347 HG22 VAL A  24       0.715   5.905   7.830  1.00  0.00           H  
ATOM    348 HG23 VAL A  24       0.252   4.609   6.702  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.352   3.127  11.765  1.00  0.00           N  
ATOM    350  CA  LYS A  25       1.731   2.148  12.769  1.00  0.00           C  
ATOM    351  C   LYS A  25       1.540   0.741  12.200  1.00  0.00           C  
ATOM    352  O   LYS A  25       0.850   0.560  11.198  1.00  0.00           O  
ATOM    353  CB  LYS A  25       0.966   2.393  14.071  1.00  0.00           C  
ATOM    354  CG  LYS A  25       1.646   3.477  14.911  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.768   3.884  16.096  1.00  0.00           C  
ATOM    356  CE  LYS A  25       0.250   5.314  15.929  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       0.825   6.198  16.968  1.00  0.00           N  
ATOM    358  H   LYS A  25       0.421   3.483  11.850  1.00  0.00           H  
ATOM    359  HA  LYS A  25       2.789   2.293  12.985  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -0.058   2.692  13.846  1.00  0.00           H  
ATOM    361  HB3 LYS A  25       0.909   1.468  14.644  1.00  0.00           H  
ATOM    362  HG2 LYS A  25       2.606   3.112  15.274  1.00  0.00           H  
ATOM    363  HG3 LYS A  25       1.851   4.349  14.289  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.074   3.197  16.183  1.00  0.00           H  
ATOM    365  HD3 LYS A  25       1.340   3.806  17.020  1.00  0.00           H  
ATOM    366  HE2 LYS A  25       0.511   5.689  14.939  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -0.838   5.324  15.997  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       1.788   5.960  17.179  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25       0.311   6.143  17.840  1.00  0.00           H  
ATOM    370  N   PRO A  26       2.182  -0.246  12.882  1.00  0.00           N  
ATOM    371  CA  PRO A  26       2.090  -1.632  12.455  1.00  0.00           C  
ATOM    372  C   PRO A  26       0.725  -2.226  12.810  1.00  0.00           C  
ATOM    373  O   PRO A  26       0.135  -1.869  13.828  1.00  0.00           O  
ATOM    374  CB  PRO A  26       3.243  -2.336  13.151  1.00  0.00           C  
ATOM    375  CG  PRO A  26       3.654  -1.427  14.299  1.00  0.00           C  
ATOM    376  CD  PRO A  26       3.008  -0.070  14.073  1.00  0.00           C  
ATOM    377  HA  PRO A  26       2.164  -1.694  11.460  1.00  0.00           H  
ATOM    378  HB2 PRO A  26       2.938  -3.315  13.519  1.00  0.00           H  
ATOM    379  HB3 PRO A  26       4.074  -2.498  12.465  1.00  0.00           H  
ATOM    380  HG2 PRO A  26       3.334  -1.848  15.252  1.00  0.00           H  
ATOM    381  HG3 PRO A  26       4.739  -1.331  14.340  1.00  0.00           H  
ATOM    382  HD2 PRO A  26       2.406   0.230  14.931  1.00  0.00           H  
ATOM    383  HD3 PRO A  26       3.758   0.706  13.922  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.264  -3.122  11.950  1.00  0.00           N  
ATOM    385  CA  GLY A  27      -1.020  -3.769  12.160  1.00  0.00           C  
ATOM    386  C   GLY A  27      -2.151  -2.966  11.514  1.00  0.00           C  
ATOM    387  O   GLY A  27      -3.276  -3.451  11.402  1.00  0.00           O  
ATOM    388  H   GLY A  27       0.750  -3.407  11.124  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.998  -4.775  11.741  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.209  -3.873  13.229  1.00  0.00           H  
ATOM    391  N   THR A  28      -1.813  -1.752  11.105  1.00  0.00           N  
ATOM    392  CA  THR A  28      -2.786  -0.877  10.472  1.00  0.00           C  
ATOM    393  C   THR A  28      -3.198  -1.436   9.109  1.00  0.00           C  
ATOM    394  O   THR A  28      -2.461  -2.213   8.504  1.00  0.00           O  
ATOM    395  CB  THR A  28      -2.181   0.526  10.396  1.00  0.00           C  
ATOM    396  OG1 THR A  28      -1.973   0.889  11.759  1.00  0.00           O  
ATOM    397  CG2 THR A  28      -3.177   1.566   9.882  1.00  0.00           C  
ATOM    398  H   THR A  28      -0.895  -1.365  11.199  1.00  0.00           H  
ATOM    399  HA  THR A  28      -3.681  -0.854  11.093  1.00  0.00           H  
ATOM    400  HB  THR A  28      -1.272   0.526   9.794  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -2.850   1.080  12.199  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -4.188   1.272  10.165  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -2.946   2.538  10.318  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -3.108   1.630   8.796  1.00  0.00           H  
ATOM    405  N   SER A  29      -4.375  -1.018   8.665  1.00  0.00           N  
ATOM    406  CA  SER A  29      -4.894  -1.467   7.385  1.00  0.00           C  
ATOM    407  C   SER A  29      -4.801  -0.337   6.357  1.00  0.00           C  
ATOM    408  O   SER A  29      -4.708   0.834   6.724  1.00  0.00           O  
ATOM    409  CB  SER A  29      -6.340  -1.947   7.515  1.00  0.00           C  
ATOM    410  OG  SER A  29      -7.273  -0.879   7.378  1.00  0.00           O  
ATOM    411  H   SER A  29      -4.968  -0.386   9.164  1.00  0.00           H  
ATOM    412  HA  SER A  29      -4.259  -2.303   7.093  1.00  0.00           H  
ATOM    413  HB2 SER A  29      -6.541  -2.703   6.755  1.00  0.00           H  
ATOM    414  HB3 SER A  29      -6.478  -2.426   8.485  1.00  0.00           H  
ATOM    415  HG  SER A  29      -8.180  -1.175   7.676  1.00  0.00           H  
ATOM    416  N   PHE A  30      -4.828  -0.727   5.092  1.00  0.00           N  
ATOM    417  CA  PHE A  30      -4.747   0.238   4.009  1.00  0.00           C  
ATOM    418  C   PHE A  30      -6.025   1.076   3.925  1.00  0.00           C  
ATOM    419  O   PHE A  30      -6.039   2.131   3.293  1.00  0.00           O  
ATOM    420  CB  PHE A  30      -4.587  -0.557   2.711  1.00  0.00           C  
ATOM    421  CG  PHE A  30      -4.175   0.293   1.508  1.00  0.00           C  
ATOM    422  CD1 PHE A  30      -5.078   1.125   0.921  1.00  0.00           C  
ATOM    423  CD2 PHE A  30      -2.907   0.216   1.023  1.00  0.00           C  
ATOM    424  CE1 PHE A  30      -4.695   1.913  -0.196  1.00  0.00           C  
ATOM    425  CE2 PHE A  30      -2.524   1.005  -0.094  1.00  0.00           C  
ATOM    426  CZ  PHE A  30      -3.427   1.837  -0.680  1.00  0.00           C  
ATOM    427  H   PHE A  30      -4.903  -1.681   4.802  1.00  0.00           H  
ATOM    428  HA  PHE A  30      -3.900   0.891   4.219  1.00  0.00           H  
ATOM    429  HB2 PHE A  30      -3.842  -1.337   2.865  1.00  0.00           H  
ATOM    430  HB3 PHE A  30      -5.529  -1.057   2.485  1.00  0.00           H  
ATOM    431  HD1 PHE A  30      -6.095   1.186   1.310  1.00  0.00           H  
ATOM    432  HD2 PHE A  30      -2.183  -0.450   1.493  1.00  0.00           H  
ATOM    433  HE1 PHE A  30      -5.419   2.580  -0.666  1.00  0.00           H  
ATOM    434  HE2 PHE A  30      -1.508   0.943  -0.482  1.00  0.00           H  
ATOM    435  HZ  PHE A  30      -3.133   2.442  -1.538  1.00  0.00           H  
ATOM    436  N   ASP A  31      -7.067   0.574   4.572  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -8.346   1.263   4.579  1.00  0.00           C  
ATOM    438  C   ASP A  31      -8.288   2.427   5.570  1.00  0.00           C  
ATOM    439  O   ASP A  31      -9.061   3.378   5.462  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -9.474   0.326   5.015  1.00  0.00           C  
ATOM    441  CG  ASP A  31     -10.552   0.076   3.959  1.00  0.00           C  
ATOM    442  OD1 ASP A  31     -10.913  -1.075   3.675  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -11.034   1.140   3.409  1.00  0.00           O  
ATOM    444  H   ASP A  31      -7.047  -0.285   5.083  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -8.497   1.597   3.552  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -9.040  -0.631   5.303  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -9.948   0.742   5.904  1.00  0.00           H  
ATOM    448  HD2 ASP A  31     -11.855   1.435   3.898  1.00  0.00           H  
ATOM    449  N   ASP A  32      -7.365   2.314   6.514  1.00  0.00           N  
ATOM    450  CA  ASP A  32      -7.196   3.345   7.523  1.00  0.00           C  
ATOM    451  C   ASP A  32      -6.046   4.268   7.116  1.00  0.00           C  
ATOM    452  O   ASP A  32      -5.566   5.061   7.925  1.00  0.00           O  
ATOM    453  CB  ASP A  32      -6.853   2.733   8.883  1.00  0.00           C  
ATOM    454  CG  ASP A  32      -7.537   3.395  10.081  1.00  0.00           C  
ATOM    455  OD1 ASP A  32      -6.923   4.189  10.809  1.00  0.00           O  
ATOM    456  OD2 ASP A  32      -8.771   3.061  10.257  1.00  0.00           O  
ATOM    457  H   ASP A  32      -6.741   1.537   6.594  1.00  0.00           H  
ATOM    458  HA  ASP A  32      -8.154   3.865   7.565  1.00  0.00           H  
ATOM    459  HB2 ASP A  32      -7.122   1.677   8.868  1.00  0.00           H  
ATOM    460  HB3 ASP A  32      -5.774   2.785   9.026  1.00  0.00           H  
ATOM    461  HD2 ASP A  32      -8.824   2.230  10.810  1.00  0.00           H  
ATOM    462  N   LEU A  33      -5.638   4.135   5.863  1.00  0.00           N  
ATOM    463  CA  LEU A  33      -4.553   4.947   5.339  1.00  0.00           C  
ATOM    464  C   LEU A  33      -5.106   6.302   4.892  1.00  0.00           C  
ATOM    465  O   LEU A  33      -6.277   6.410   4.531  1.00  0.00           O  
ATOM    466  CB  LEU A  33      -3.805   4.195   4.236  1.00  0.00           C  
ATOM    467  CG  LEU A  33      -2.783   3.158   4.706  1.00  0.00           C  
ATOM    468  CD1 LEU A  33      -2.185   2.400   3.520  1.00  0.00           C  
ATOM    469  CD2 LEU A  33      -1.703   3.808   5.574  1.00  0.00           C  
ATOM    470  H   LEU A  33      -6.034   3.487   5.212  1.00  0.00           H  
ATOM    471  HA  LEU A  33      -3.847   5.113   6.152  1.00  0.00           H  
ATOM    472  HB2 LEU A  33      -4.538   3.692   3.605  1.00  0.00           H  
ATOM    473  HB3 LEU A  33      -3.291   4.924   3.610  1.00  0.00           H  
ATOM    474  HG  LEU A  33      -3.299   2.427   5.329  1.00  0.00           H  
ATOM    475 HD11 LEU A  33      -1.639   1.529   3.883  1.00  0.00           H  
ATOM    476 HD12 LEU A  33      -2.986   2.076   2.855  1.00  0.00           H  
ATOM    477 HD13 LEU A  33      -1.504   3.055   2.975  1.00  0.00           H  
ATOM    478 HD21 LEU A  33      -1.681   3.324   6.550  1.00  0.00           H  
ATOM    479 HD22 LEU A  33      -0.732   3.695   5.091  1.00  0.00           H  
ATOM    480 HD23 LEU A  33      -1.925   4.867   5.699  1.00  0.00           H  
ATOM    481  N   PRO A  34      -4.215   7.328   4.933  1.00  0.00           N  
ATOM    482  CA  PRO A  34      -4.601   8.672   4.537  1.00  0.00           C  
ATOM    483  C   PRO A  34      -4.714   8.784   3.015  1.00  0.00           C  
ATOM    484  O   PRO A  34      -4.308   7.877   2.291  1.00  0.00           O  
ATOM    485  CB  PRO A  34      -3.530   9.578   5.122  1.00  0.00           C  
ATOM    486  CG  PRO A  34      -2.342   8.678   5.423  1.00  0.00           C  
ATOM    487  CD  PRO A  34      -2.820   7.237   5.355  1.00  0.00           C  
ATOM    488  HA  PRO A  34      -5.509   8.891   4.895  1.00  0.00           H  
ATOM    489  HB2 PRO A  34      -3.257  10.364   4.418  1.00  0.00           H  
ATOM    490  HB3 PRO A  34      -3.887  10.070   6.026  1.00  0.00           H  
ATOM    491  HG2 PRO A  34      -1.542   8.850   4.704  1.00  0.00           H  
ATOM    492  HG3 PRO A  34      -1.937   8.900   6.410  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -2.229   6.657   4.646  1.00  0.00           H  
ATOM    494  HD3 PRO A  34      -2.731   6.744   6.323  1.00  0.00           H  
ATOM    495  N   ALA A  35      -5.267   9.905   2.576  1.00  0.00           N  
ATOM    496  CA  ALA A  35      -5.438  10.147   1.153  1.00  0.00           C  
ATOM    497  C   ALA A  35      -4.115  10.638   0.561  1.00  0.00           C  
ATOM    498  O   ALA A  35      -3.817  10.375  -0.603  1.00  0.00           O  
ATOM    499  CB  ALA A  35      -6.578  11.145   0.939  1.00  0.00           C  
ATOM    500  H   ALA A  35      -5.595  10.638   3.172  1.00  0.00           H  
ATOM    501  HA  ALA A  35      -5.707   9.200   0.685  1.00  0.00           H  
ATOM    502  HB1 ALA A  35      -6.594  11.860   1.761  1.00  0.00           H  
ATOM    503  HB2 ALA A  35      -6.425  11.675  -0.001  1.00  0.00           H  
ATOM    504  HB3 ALA A  35      -7.527  10.610   0.904  1.00  0.00           H  
ATOM    505  N   ASP A  36      -3.357  11.341   1.390  1.00  0.00           N  
ATOM    506  CA  ASP A  36      -2.073  11.870   0.963  1.00  0.00           C  
ATOM    507  C   ASP A  36      -0.997  10.800   1.154  1.00  0.00           C  
ATOM    508  O   ASP A  36       0.195  11.105   1.144  1.00  0.00           O  
ATOM    509  CB  ASP A  36      -1.678  13.093   1.794  1.00  0.00           C  
ATOM    510  CG  ASP A  36      -1.492  12.826   3.289  1.00  0.00           C  
ATOM    511  OD1 ASP A  36      -1.609  11.682   3.753  1.00  0.00           O  
ATOM    512  OD2 ASP A  36      -1.211  13.866   3.998  1.00  0.00           O  
ATOM    513  H   ASP A  36      -3.607  11.550   2.336  1.00  0.00           H  
ATOM    514  HA  ASP A  36      -2.210  12.143  -0.083  1.00  0.00           H  
ATOM    515  HB2 ASP A  36      -0.749  13.500   1.394  1.00  0.00           H  
ATOM    516  HB3 ASP A  36      -2.442  13.860   1.670  1.00  0.00           H  
ATOM    517  HD2 ASP A  36      -0.409  14.331   3.621  1.00  0.00           H  
ATOM    518  N   TRP A  37      -1.455   9.569   1.323  1.00  0.00           N  
ATOM    519  CA  TRP A  37      -0.546   8.452   1.516  1.00  0.00           C  
ATOM    520  C   TRP A  37       0.030   8.070   0.151  1.00  0.00           C  
ATOM    521  O   TRP A  37       1.246   7.991  -0.014  1.00  0.00           O  
ATOM    522  CB  TRP A  37      -1.248   7.287   2.216  1.00  0.00           C  
ATOM    523  CG  TRP A  37      -0.352   6.069   2.449  1.00  0.00           C  
ATOM    524  CD1 TRP A  37       0.560   5.889   3.414  1.00  0.00           C  
ATOM    525  CD2 TRP A  37      -0.321   4.861   1.660  1.00  0.00           C  
ATOM    526  NE1 TRP A  37       1.176   4.658   3.304  1.00  0.00           N  
ATOM    527  CE2 TRP A  37       0.623   4.014   2.204  1.00  0.00           C  
ATOM    528  CE3 TRP A  37      -1.065   4.497   0.524  1.00  0.00           C  
ATOM    529  CZ2 TRP A  37       0.910   2.748   1.679  1.00  0.00           C  
ATOM    530  CZ3 TRP A  37      -0.766   3.229   0.011  1.00  0.00           C  
ATOM    531  CH2 TRP A  37       0.181   2.364   0.547  1.00  0.00           C  
ATOM    532  H   TRP A  37      -2.426   9.329   1.330  1.00  0.00           H  
ATOM    533  HA  TRP A  37       0.254   8.784   2.178  1.00  0.00           H  
ATOM    534  HB2 TRP A  37      -1.632   7.632   3.176  1.00  0.00           H  
ATOM    535  HB3 TRP A  37      -2.109   6.984   1.619  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.788   6.622   4.187  1.00  0.00           H  
ATOM    537  HE1 TRP A  37       1.952   4.265   3.960  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.815   5.148   0.076  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37       1.660   2.097   2.127  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -1.315   2.897  -0.870  1.00  0.00           H  
ATOM    541  HH2 TRP A  37       0.355   1.391   0.088  1.00  0.00           H  
ATOM    542  N   VAL A  38      -0.872   7.842  -0.793  1.00  0.00           N  
ATOM    543  CA  VAL A  38      -0.469   7.470  -2.138  1.00  0.00           C  
ATOM    544  C   VAL A  38       0.653   6.432  -2.062  1.00  0.00           C  
ATOM    545  O   VAL A  38       0.852   5.804  -1.023  1.00  0.00           O  
ATOM    546  CB  VAL A  38      -0.075   8.718  -2.931  1.00  0.00           C  
ATOM    547  CG1 VAL A  38      -1.268   9.662  -3.095  1.00  0.00           C  
ATOM    548  CG2 VAL A  38       1.106   9.435  -2.273  1.00  0.00           C  
ATOM    549  H   VAL A  38      -1.859   7.909  -0.650  1.00  0.00           H  
ATOM    550  HA  VAL A  38      -1.332   7.019  -2.627  1.00  0.00           H  
ATOM    551  HB  VAL A  38       0.239   8.399  -3.925  1.00  0.00           H  
ATOM    552 HG11 VAL A  38      -2.066   9.360  -2.418  1.00  0.00           H  
ATOM    553 HG12 VAL A  38      -0.959  10.681  -2.861  1.00  0.00           H  
ATOM    554 HG13 VAL A  38      -1.627   9.619  -4.123  1.00  0.00           H  
ATOM    555 HG21 VAL A  38       1.874   8.707  -2.014  1.00  0.00           H  
ATOM    556 HG22 VAL A  38       1.518  10.168  -2.967  1.00  0.00           H  
ATOM    557 HG23 VAL A  38       0.766   9.942  -1.370  1.00  0.00           H  
ATOM    558  N   CYS A  39       1.355   6.284  -3.175  1.00  0.00           N  
ATOM    559  CA  CYS A  39       2.451   5.333  -3.247  1.00  0.00           C  
ATOM    560  C   CYS A  39       3.766   6.104  -3.115  1.00  0.00           C  
ATOM    561  O   CYS A  39       4.170   6.811  -4.038  1.00  0.00           O  
ATOM    562  CB  CYS A  39       2.400   4.507  -4.534  1.00  0.00           C  
ATOM    563  SG  CYS A  39       3.920   3.554  -4.895  1.00  0.00           S  
ATOM    564  H   CYS A  39       1.187   6.798  -4.015  1.00  0.00           H  
ATOM    565  HA  CYS A  39       2.323   4.643  -2.413  1.00  0.00           H  
ATOM    566  HB2 CYS A  39       1.561   3.815  -4.472  1.00  0.00           H  
ATOM    567  HB3 CYS A  39       2.201   5.176  -5.371  1.00  0.00           H  
ATOM    568  N   PRO A  40       4.414   5.938  -1.931  1.00  0.00           N  
ATOM    569  CA  PRO A  40       5.675   6.610  -1.668  1.00  0.00           C  
ATOM    570  C   PRO A  40       6.822   5.943  -2.428  1.00  0.00           C  
ATOM    571  O   PRO A  40       7.885   5.692  -1.862  1.00  0.00           O  
ATOM    572  CB  PRO A  40       5.847   6.547  -0.159  1.00  0.00           C  
ATOM    573  CG  PRO A  40       4.918   5.443   0.320  1.00  0.00           C  
ATOM    574  CD  PRO A  40       3.966   5.109  -0.816  1.00  0.00           C  
ATOM    575  HA  PRO A  40       5.641   7.554  -1.997  1.00  0.00           H  
ATOM    576  HB2 PRO A  40       6.881   6.330   0.108  1.00  0.00           H  
ATOM    577  HB3 PRO A  40       5.591   7.500   0.304  1.00  0.00           H  
ATOM    578  HG2 PRO A  40       5.490   4.562   0.610  1.00  0.00           H  
ATOM    579  HG3 PRO A  40       4.363   5.766   1.201  1.00  0.00           H  
ATOM    580  HD2 PRO A  40       4.006   4.050  -1.069  1.00  0.00           H  
ATOM    581  HD3 PRO A  40       2.933   5.333  -0.547  1.00  0.00           H  
ATOM    582  N   VAL A  41       6.569   5.674  -3.701  1.00  0.00           N  
ATOM    583  CA  VAL A  41       7.567   5.040  -4.545  1.00  0.00           C  
ATOM    584  C   VAL A  41       7.536   5.682  -5.934  1.00  0.00           C  
ATOM    585  O   VAL A  41       8.579   6.027  -6.486  1.00  0.00           O  
ATOM    586  CB  VAL A  41       7.339   3.527  -4.580  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       8.526   2.809  -5.225  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       7.063   2.982  -3.178  1.00  0.00           C  
ATOM    589  H   VAL A  41       5.702   5.881  -4.154  1.00  0.00           H  
ATOM    590  HA  VAL A  41       8.543   5.224  -4.096  1.00  0.00           H  
ATOM    591  HB  VAL A  41       6.458   3.336  -5.193  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       9.431   3.018  -4.655  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       8.340   1.735  -5.231  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       8.652   3.162  -6.249  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       5.988   2.954  -3.003  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       7.471   1.975  -3.093  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       7.535   3.628  -2.437  1.00  0.00           H  
ATOM    598  N   CYS A  42       6.327   5.822  -6.459  1.00  0.00           N  
ATOM    599  CA  CYS A  42       6.146   6.416  -7.772  1.00  0.00           C  
ATOM    600  C   CYS A  42       5.277   7.666  -7.619  1.00  0.00           C  
ATOM    601  O   CYS A  42       5.589   8.716  -8.180  1.00  0.00           O  
ATOM    602  CB  CYS A  42       5.544   5.420  -8.765  1.00  0.00           C  
ATOM    603  SG  CYS A  42       3.746   5.135  -8.571  1.00  0.00           S  
ATOM    604  H   CYS A  42       5.483   5.539  -6.003  1.00  0.00           H  
ATOM    605  HA  CYS A  42       7.140   6.678  -8.137  1.00  0.00           H  
ATOM    606  HB2 CYS A  42       5.733   5.778  -9.777  1.00  0.00           H  
ATOM    607  HB3 CYS A  42       6.062   4.467  -8.662  1.00  0.00           H  
ATOM    608  N   GLY A  43       4.205   7.512  -6.856  1.00  0.00           N  
ATOM    609  CA  GLY A  43       3.288   8.615  -6.622  1.00  0.00           C  
ATOM    610  C   GLY A  43       1.835   8.137  -6.651  1.00  0.00           C  
ATOM    611  O   GLY A  43       1.004   8.618  -5.883  1.00  0.00           O  
ATOM    612  H   GLY A  43       3.959   6.655  -6.404  1.00  0.00           H  
ATOM    613  HA2 GLY A  43       3.505   9.074  -5.657  1.00  0.00           H  
ATOM    614  HA3 GLY A  43       3.437   9.383  -7.381  1.00  0.00           H  
ATOM    615  N   ALA A  44       1.574   7.195  -7.545  1.00  0.00           N  
ATOM    616  CA  ALA A  44       0.236   6.646  -7.684  1.00  0.00           C  
ATOM    617  C   ALA A  44      -0.503   6.769  -6.350  1.00  0.00           C  
ATOM    618  O   ALA A  44       0.083   6.552  -5.290  1.00  0.00           O  
ATOM    619  CB  ALA A  44       0.326   5.198  -8.169  1.00  0.00           C  
ATOM    620  H   ALA A  44       2.256   6.809  -8.167  1.00  0.00           H  
ATOM    621  HA  ALA A  44      -0.289   7.236  -8.436  1.00  0.00           H  
ATOM    622  HB1 ALA A  44       1.028   5.136  -9.001  1.00  0.00           H  
ATOM    623  HB2 ALA A  44       0.671   4.562  -7.354  1.00  0.00           H  
ATOM    624  HB3 ALA A  44      -0.658   4.863  -8.499  1.00  0.00           H  
ATOM    625  N   PRO A  45      -1.811   7.126  -6.448  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -2.636   7.281  -5.262  1.00  0.00           C  
ATOM    627  C   PRO A  45      -3.015   5.919  -4.676  1.00  0.00           C  
ATOM    628  O   PRO A  45      -2.895   4.895  -5.348  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -3.840   8.086  -5.721  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -3.876   7.954  -7.235  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -2.538   7.391  -7.686  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.125   7.754  -4.544  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -4.758   7.705  -5.274  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -3.749   9.130  -5.422  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -4.690   7.297  -7.542  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -4.058   8.924  -7.699  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -2.669   6.481  -8.271  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -2.002   8.100  -8.316  1.00  0.00           H  
ATOM    639  N   LYS A  46      -3.465   5.951  -3.430  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -3.863   4.732  -2.747  1.00  0.00           C  
ATOM    641  C   LYS A  46      -5.032   4.090  -3.497  1.00  0.00           C  
ATOM    642  O   LYS A  46      -5.312   2.906  -3.320  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -4.160   5.016  -1.273  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -5.607   5.476  -1.084  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -5.841   5.976   0.343  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -6.662   4.968   1.149  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -6.173   4.899   2.544  1.00  0.00           N  
ATOM    648  H   LYS A  46      -3.560   6.788  -2.891  1.00  0.00           H  
ATOM    649  HA  LYS A  46      -3.015   4.048  -2.779  1.00  0.00           H  
ATOM    650  HB2 LYS A  46      -3.980   4.118  -0.682  1.00  0.00           H  
ATOM    651  HB3 LYS A  46      -3.479   5.782  -0.903  1.00  0.00           H  
ATOM    652  HG2 LYS A  46      -5.835   6.271  -1.794  1.00  0.00           H  
ATOM    653  HG3 LYS A  46      -6.286   4.652  -1.300  1.00  0.00           H  
ATOM    654  HD2 LYS A  46      -4.883   6.146   0.834  1.00  0.00           H  
ATOM    655  HD3 LYS A  46      -6.360   6.935   0.316  1.00  0.00           H  
ATOM    656  HE2 LYS A  46      -7.713   5.256   1.140  1.00  0.00           H  
ATOM    657  HE3 LYS A  46      -6.597   3.984   0.686  1.00  0.00           H  
ATOM    658  HZ1 LYS A  46      -6.538   4.091   3.036  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46      -6.441   5.716   3.082  1.00  0.00           H  
ATOM    660  N   SER A  47      -5.683   4.901  -4.319  1.00  0.00           N  
ATOM    661  CA  SER A  47      -6.815   4.427  -5.096  1.00  0.00           C  
ATOM    662  C   SER A  47      -6.328   3.532  -6.238  1.00  0.00           C  
ATOM    663  O   SER A  47      -7.132   2.897  -6.919  1.00  0.00           O  
ATOM    664  CB  SER A  47      -7.631   5.597  -5.650  1.00  0.00           C  
ATOM    665  OG  SER A  47      -8.994   5.539  -5.238  1.00  0.00           O  
ATOM    666  H   SER A  47      -5.448   5.863  -4.457  1.00  0.00           H  
ATOM    667  HA  SER A  47      -7.427   3.857  -4.397  1.00  0.00           H  
ATOM    668  HB2 SER A  47      -7.191   6.536  -5.315  1.00  0.00           H  
ATOM    669  HB3 SER A  47      -7.581   5.591  -6.738  1.00  0.00           H  
ATOM    670  HG  SER A  47      -9.267   4.588  -5.091  1.00  0.00           H  
ATOM    671  N   GLU A  48      -5.015   3.511  -6.412  1.00  0.00           N  
ATOM    672  CA  GLU A  48      -4.412   2.705  -7.459  1.00  0.00           C  
ATOM    673  C   GLU A  48      -3.692   1.498  -6.853  1.00  0.00           C  
ATOM    674  O   GLU A  48      -2.650   1.077  -7.352  1.00  0.00           O  
ATOM    675  CB  GLU A  48      -3.456   3.541  -8.313  1.00  0.00           C  
ATOM    676  CG  GLU A  48      -4.187   4.718  -8.961  1.00  0.00           C  
ATOM    677  CD  GLU A  48      -3.404   5.258 -10.159  1.00  0.00           C  
ATOM    678  OE1 GLU A  48      -2.701   4.492 -10.836  1.00  0.00           O  
ATOM    679  OE2 GLU A  48      -3.545   6.521 -10.379  1.00  0.00           O  
ATOM    680  H   GLU A  48      -4.369   4.031  -5.853  1.00  0.00           H  
ATOM    681  HA  GLU A  48      -5.242   2.367  -8.079  1.00  0.00           H  
ATOM    682  HB2 GLU A  48      -2.639   3.911  -7.694  1.00  0.00           H  
ATOM    683  HB3 GLU A  48      -3.011   2.915  -9.086  1.00  0.00           H  
ATOM    684  HG2 GLU A  48      -5.179   4.402  -9.283  1.00  0.00           H  
ATOM    685  HG3 GLU A  48      -4.328   5.512  -8.227  1.00  0.00           H  
ATOM    686  HE2 GLU A  48      -2.676   6.993 -10.230  1.00  0.00           H  
ATOM    687  N   PHE A  49      -4.277   0.977  -5.784  1.00  0.00           N  
ATOM    688  CA  PHE A  49      -3.705  -0.173  -5.104  1.00  0.00           C  
ATOM    689  C   PHE A  49      -4.649  -1.375  -5.172  1.00  0.00           C  
ATOM    690  O   PHE A  49      -5.856  -1.233  -4.987  1.00  0.00           O  
ATOM    691  CB  PHE A  49      -3.510   0.225  -3.640  1.00  0.00           C  
ATOM    692  CG  PHE A  49      -2.062   0.557  -3.273  1.00  0.00           C  
ATOM    693  CD1 PHE A  49      -1.583   1.816  -3.463  1.00  0.00           C  
ATOM    694  CD2 PHE A  49      -1.253  -0.407  -2.757  1.00  0.00           C  
ATOM    695  CE1 PHE A  49      -0.239   2.123  -3.122  1.00  0.00           C  
ATOM    696  CE2 PHE A  49       0.091  -0.100  -2.417  1.00  0.00           C  
ATOM    697  CZ  PHE A  49       0.569   1.159  -2.607  1.00  0.00           C  
ATOM    698  H   PHE A  49      -5.125   1.326  -5.384  1.00  0.00           H  
ATOM    699  HA  PHE A  49      -2.771  -0.417  -5.611  1.00  0.00           H  
ATOM    700  HB2 PHE A  49      -4.136   1.091  -3.423  1.00  0.00           H  
ATOM    701  HB3 PHE A  49      -3.858  -0.588  -3.003  1.00  0.00           H  
ATOM    702  HD1 PHE A  49      -2.231   2.589  -3.876  1.00  0.00           H  
ATOM    703  HD2 PHE A  49      -1.637  -1.416  -2.606  1.00  0.00           H  
ATOM    704  HE1 PHE A  49       0.144   3.132  -3.274  1.00  0.00           H  
ATOM    705  HE2 PHE A  49       0.739  -0.873  -2.004  1.00  0.00           H  
ATOM    706  HZ  PHE A  49       1.601   1.395  -2.345  1.00  0.00           H  
ATOM    707  N   GLU A  50      -4.062  -2.533  -5.437  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -4.835  -3.760  -5.531  1.00  0.00           C  
ATOM    709  C   GLU A  50      -4.180  -4.865  -4.700  1.00  0.00           C  
ATOM    710  O   GLU A  50      -2.968  -4.854  -4.491  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -4.999  -4.194  -6.989  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -3.707  -4.814  -7.525  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -3.749  -4.936  -9.050  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -3.224  -4.063  -9.757  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -4.353  -5.985  -9.496  1.00  0.00           O  
ATOM    716  H   GLU A  50      -3.079  -2.641  -5.586  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -5.814  -3.518  -5.118  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -5.813  -4.915  -7.068  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -5.274  -3.334  -7.599  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -2.855  -4.201  -7.230  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -3.561  -5.799  -7.082  1.00  0.00           H  
ATOM    722  HE2 GLU A  50      -4.949  -5.737 -10.260  1.00  0.00           H  
ATOM    723  N   ALA A  51      -5.011  -5.793  -4.249  1.00  0.00           N  
ATOM    724  CA  ALA A  51      -4.527  -6.904  -3.446  1.00  0.00           C  
ATOM    725  C   ALA A  51      -3.972  -7.991  -4.368  1.00  0.00           C  
ATOM    726  O   ALA A  51      -4.717  -8.603  -5.131  1.00  0.00           O  
ATOM    727  CB  ALA A  51      -5.658  -7.418  -2.553  1.00  0.00           C  
ATOM    728  H   ALA A  51      -5.995  -5.795  -4.424  1.00  0.00           H  
ATOM    729  HA  ALA A  51      -3.723  -6.530  -2.813  1.00  0.00           H  
ATOM    730  HB1 ALA A  51      -6.617  -7.232  -3.037  1.00  0.00           H  
ATOM    731  HB2 ALA A  51      -5.535  -8.489  -2.392  1.00  0.00           H  
ATOM    732  HB3 ALA A  51      -5.629  -6.901  -1.594  1.00  0.00           H  
ATOM    733  N   ALA A  52      -2.667  -8.198  -4.267  1.00  0.00           N  
ATOM    734  CA  ALA A  52      -2.003  -9.200  -5.082  1.00  0.00           C  
ATOM    735  C   ALA A  52      -0.804  -9.762  -4.316  1.00  0.00           C  
ATOM    736  O   ALA A  52      -0.865  -9.933  -3.099  1.00  0.00           O  
ATOM    737  CB  ALA A  52      -1.601  -8.583  -6.423  1.00  0.00           C  
ATOM    738  H   ALA A  52      -2.068  -7.696  -3.644  1.00  0.00           H  
ATOM    739  HA  ALA A  52      -2.716 -10.004  -5.266  1.00  0.00           H  
ATOM    740  HB1 ALA A  52      -2.494  -8.253  -6.954  1.00  0.00           H  
ATOM    741  HB2 ALA A  52      -0.946  -7.730  -6.249  1.00  0.00           H  
ATOM    742  HB3 ALA A  52      -1.076  -9.327  -7.023  1.00  0.00           H  
TER     743      ALA A  52                                                      
HETATM  744 NI    NI A  53       3.689   3.130  -7.252  1.00  0.00          NI  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -1.511 -11.078   7.584  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.847 -10.679   7.176  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.980 -10.689   5.651  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.437 -11.672   5.071  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.144  -9.274   7.705  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.083  -9.331   8.912  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.501  -8.230  10.191  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.907  -6.656   9.454  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.162 -10.616   8.399  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.519 -11.418   7.611  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -2.213  -8.784   7.987  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -3.596  -8.673   6.916  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.093  -9.050   8.611  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.136 -10.350   9.294  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.991  -6.540   9.420  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.474  -5.853  10.050  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.506  -6.614   8.441  1.00  0.00           H  
ATOM     18  N   LYS A   2      -2.573  -9.583   5.046  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -2.641  -9.452   3.601  1.00  0.00           C  
ATOM     20  C   LYS A   2      -2.023  -8.116   3.184  1.00  0.00           C  
ATOM     21  O   LYS A   2      -2.246  -7.095   3.834  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -4.078  -9.643   3.113  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -4.976  -8.499   3.589  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -4.993  -7.356   2.572  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -6.416  -7.075   2.087  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -7.150  -6.259   3.079  1.00  0.00           N  
ATOM     27  H   LYS A   2      -2.202  -8.787   5.526  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -2.045 -10.257   3.171  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -4.094  -9.693   2.024  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -4.468 -10.593   3.480  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -5.990  -8.868   3.743  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -4.621  -8.130   4.551  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -4.574  -6.457   3.023  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -4.359  -7.611   1.722  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -6.384  -6.552   1.130  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -6.942  -8.015   1.919  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -6.876  -6.481   4.030  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -8.153  -6.402   3.022  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.259  -8.165   2.103  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.607  -6.971   1.592  1.00  0.00           C  
ATOM     41  C   LYS A   3      -0.995  -6.772   0.126  1.00  0.00           C  
ATOM     42  O   LYS A   3      -1.321  -7.732  -0.570  1.00  0.00           O  
ATOM     43  CB  LYS A   3       0.903  -7.044   1.825  1.00  0.00           C  
ATOM     44  CG  LYS A   3       1.464  -8.393   1.369  1.00  0.00           C  
ATOM     45  CD  LYS A   3       1.914  -9.232   2.567  1.00  0.00           C  
ATOM     46  CE  LYS A   3       0.885 -10.316   2.894  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       0.741 -11.253   1.758  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.083  -8.999   1.580  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -0.981  -6.124   2.167  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       1.398  -6.239   1.282  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.120  -6.895   2.883  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       0.704  -8.935   0.806  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       2.306  -8.232   0.696  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       2.877  -9.693   2.351  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       2.056  -8.588   3.434  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       1.194 -10.862   3.786  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -0.077  -9.857   3.119  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       1.240 -12.122   1.915  1.00  0.00           H  
ATOM     59  HZ3 LYS A   3       1.099 -10.861   0.894  1.00  0.00           H  
ATOM     60  N   TYR A   4      -0.945  -5.518  -0.301  1.00  0.00           N  
ATOM     61  CA  TYR A   4      -1.287  -5.181  -1.673  1.00  0.00           C  
ATOM     62  C   TYR A   4      -0.043  -4.766  -2.461  1.00  0.00           C  
ATOM     63  O   TYR A   4       1.080  -4.925  -1.986  1.00  0.00           O  
ATOM     64  CB  TYR A   4      -2.243  -3.990  -1.588  1.00  0.00           C  
ATOM     65  CG  TYR A   4      -2.991  -3.885  -0.257  1.00  0.00           C  
ATOM     66  CD1 TYR A   4      -2.366  -3.337   0.845  1.00  0.00           C  
ATOM     67  CD2 TYR A   4      -4.291  -4.339  -0.158  1.00  0.00           C  
ATOM     68  CE1 TYR A   4      -3.069  -3.239   2.097  1.00  0.00           C  
ATOM     69  CE2 TYR A   4      -4.994  -4.241   1.094  1.00  0.00           C  
ATOM     70  CZ  TYR A   4      -4.349  -3.696   2.160  1.00  0.00           C  
ATOM     71  OH  TYR A   4      -5.014  -3.603   3.343  1.00  0.00           O  
ATOM     72  H   TYR A   4      -0.679  -4.743   0.271  1.00  0.00           H  
ATOM     73  HA  TYR A   4      -1.725  -6.064  -2.137  1.00  0.00           H  
ATOM     74  HB2 TYR A   4      -1.679  -3.071  -1.749  1.00  0.00           H  
ATOM     75  HB3 TYR A   4      -2.971  -4.062  -2.396  1.00  0.00           H  
ATOM     76  HD1 TYR A   4      -1.339  -2.979   0.767  1.00  0.00           H  
ATOM     77  HD2 TYR A   4      -4.785  -4.771  -1.028  1.00  0.00           H  
ATOM     78  HE1 TYR A   4      -2.587  -2.809   2.975  1.00  0.00           H  
ATOM     79  HE2 TYR A   4      -6.021  -4.595   1.186  1.00  0.00           H  
ATOM     80  HH  TYR A   4      -4.376  -3.723   4.104  1.00  0.00           H  
ATOM     81  N   VAL A   5      -0.286  -4.242  -3.654  1.00  0.00           N  
ATOM     82  CA  VAL A   5       0.801  -3.803  -4.513  1.00  0.00           C  
ATOM     83  C   VAL A   5       0.300  -2.686  -5.431  1.00  0.00           C  
ATOM     84  O   VAL A   5      -0.791  -2.780  -5.991  1.00  0.00           O  
ATOM     85  CB  VAL A   5       1.375  -4.995  -5.281  1.00  0.00           C  
ATOM     86  CG1 VAL A   5       2.328  -4.529  -6.383  1.00  0.00           C  
ATOM     87  CG2 VAL A   5       2.069  -5.975  -4.333  1.00  0.00           C  
ATOM     88  H   VAL A   5      -1.202  -4.115  -4.033  1.00  0.00           H  
ATOM     89  HA  VAL A   5       1.587  -3.404  -3.872  1.00  0.00           H  
ATOM     90  HB  VAL A   5       0.545  -5.519  -5.755  1.00  0.00           H  
ATOM     91 HG11 VAL A   5       2.487  -5.341  -7.093  1.00  0.00           H  
ATOM     92 HG12 VAL A   5       1.895  -3.673  -6.901  1.00  0.00           H  
ATOM     93 HG13 VAL A   5       3.282  -4.242  -5.941  1.00  0.00           H  
ATOM     94 HG21 VAL A   5       2.524  -6.779  -4.911  1.00  0.00           H  
ATOM     95 HG22 VAL A   5       2.841  -5.450  -3.770  1.00  0.00           H  
ATOM     96 HG23 VAL A   5       1.337  -6.393  -3.643  1.00  0.00           H  
ATOM     97  N   CYS A   6       1.121  -1.653  -5.556  1.00  0.00           N  
ATOM     98  CA  CYS A   6       0.775  -0.519  -6.396  1.00  0.00           C  
ATOM     99  C   CYS A   6       0.723  -0.996  -7.849  1.00  0.00           C  
ATOM    100  O   CYS A   6       1.571  -1.776  -8.280  1.00  0.00           O  
ATOM    101  CB  CYS A   6       1.754   0.642  -6.210  1.00  0.00           C  
ATOM    102  SG  CYS A   6       1.652   1.944  -7.492  1.00  0.00           S  
ATOM    103  H   CYS A   6       2.007  -1.584  -5.096  1.00  0.00           H  
ATOM    104  HA  CYS A   6      -0.205  -0.173  -6.067  1.00  0.00           H  
ATOM    105  HB2 CYS A   6       1.577   1.096  -5.236  1.00  0.00           H  
ATOM    106  HB3 CYS A   6       2.769   0.244  -6.197  1.00  0.00           H  
ATOM    107  N   THR A   7      -0.279  -0.507  -8.563  1.00  0.00           N  
ATOM    108  CA  THR A   7      -0.453  -0.873  -9.959  1.00  0.00           C  
ATOM    109  C   THR A   7       0.521  -0.088 -10.841  1.00  0.00           C  
ATOM    110  O   THR A   7       1.296  -0.677 -11.592  1.00  0.00           O  
ATOM    111  CB  THR A   7      -1.921  -0.651 -10.327  1.00  0.00           C  
ATOM    112  OG1 THR A   7      -2.149   0.725 -10.032  1.00  0.00           O  
ATOM    113  CG2 THR A   7      -2.878  -1.396  -9.394  1.00  0.00           C  
ATOM    114  H   THR A   7      -0.964   0.128  -8.205  1.00  0.00           H  
ATOM    115  HA  THR A   7      -0.205  -1.928 -10.070  1.00  0.00           H  
ATOM    116  HB  THR A   7      -2.106  -0.917 -11.368  1.00  0.00           H  
ATOM    117  HG1 THR A   7      -2.075   1.270 -10.867  1.00  0.00           H  
ATOM    118 HG21 THR A   7      -2.466  -1.406  -8.385  1.00  0.00           H  
ATOM    119 HG22 THR A   7      -3.844  -0.892  -9.387  1.00  0.00           H  
ATOM    120 HG23 THR A   7      -3.005  -2.419  -9.746  1.00  0.00           H  
ATOM    121  N   VAL A   8       0.448   1.229 -10.720  1.00  0.00           N  
ATOM    122  CA  VAL A   8       1.313   2.101 -11.497  1.00  0.00           C  
ATOM    123  C   VAL A   8       2.713   1.489 -11.570  1.00  0.00           C  
ATOM    124  O   VAL A   8       3.123   0.991 -12.617  1.00  0.00           O  
ATOM    125  CB  VAL A   8       1.306   3.510 -10.902  1.00  0.00           C  
ATOM    126  CG1 VAL A   8       2.324   4.408 -11.607  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -0.095   4.122 -10.956  1.00  0.00           C  
ATOM    128  H   VAL A   8      -0.186   1.701 -10.106  1.00  0.00           H  
ATOM    129  HA  VAL A   8       0.902   2.158 -12.505  1.00  0.00           H  
ATOM    130  HB  VAL A   8       1.597   3.433  -9.854  1.00  0.00           H  
ATOM    131 HG11 VAL A   8       2.325   4.187 -12.675  1.00  0.00           H  
ATOM    132 HG12 VAL A   8       2.056   5.453 -11.453  1.00  0.00           H  
ATOM    133 HG13 VAL A   8       3.317   4.224 -11.198  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -0.760   3.567 -10.294  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -0.050   5.163 -10.636  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -0.474   4.072 -11.977  1.00  0.00           H  
ATOM    137  N   CYS A   9       3.409   1.547 -10.443  1.00  0.00           N  
ATOM    138  CA  CYS A   9       4.755   1.004 -10.367  1.00  0.00           C  
ATOM    139  C   CYS A   9       4.673  -0.399  -9.762  1.00  0.00           C  
ATOM    140  O   CYS A   9       3.637  -1.055  -9.846  1.00  0.00           O  
ATOM    141  CB  CYS A   9       5.687   1.917  -9.567  1.00  0.00           C  
ATOM    142  SG  CYS A   9       5.641   1.664  -7.756  1.00  0.00           S  
ATOM    143  H   CYS A   9       3.068   1.953  -9.596  1.00  0.00           H  
ATOM    144  HA  CYS A   9       5.135   0.965 -11.387  1.00  0.00           H  
ATOM    145  HB2 CYS A   9       6.709   1.764  -9.916  1.00  0.00           H  
ATOM    146  HB3 CYS A   9       5.429   2.954  -9.782  1.00  0.00           H  
ATOM    147  N   GLY A  10       5.781  -0.817  -9.167  1.00  0.00           N  
ATOM    148  CA  GLY A  10       5.848  -2.130  -8.549  1.00  0.00           C  
ATOM    149  C   GLY A  10       6.200  -2.020  -7.064  1.00  0.00           C  
ATOM    150  O   GLY A  10       7.266  -2.463  -6.641  1.00  0.00           O  
ATOM    151  H   GLY A  10       6.620  -0.277  -9.104  1.00  0.00           H  
ATOM    152  HA2 GLY A  10       4.891  -2.639  -8.663  1.00  0.00           H  
ATOM    153  HA3 GLY A  10       6.595  -2.738  -9.059  1.00  0.00           H  
ATOM    154  N   TYR A  11       5.282  -1.427  -6.314  1.00  0.00           N  
ATOM    155  CA  TYR A  11       5.482  -1.253  -4.885  1.00  0.00           C  
ATOM    156  C   TYR A  11       4.517  -2.132  -4.086  1.00  0.00           C  
ATOM    157  O   TYR A  11       3.465  -2.521  -4.589  1.00  0.00           O  
ATOM    158  CB  TYR A  11       5.176   0.217  -4.593  1.00  0.00           C  
ATOM    159  CG  TYR A  11       5.459   0.636  -3.149  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       6.709   0.428  -2.602  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       4.464   1.223  -2.393  1.00  0.00           C  
ATOM    162  CE1 TYR A  11       6.975   0.822  -1.243  1.00  0.00           C  
ATOM    163  CE2 TYR A  11       4.731   1.617  -1.034  1.00  0.00           C  
ATOM    164  CZ  TYR A  11       5.973   1.397  -0.526  1.00  0.00           C  
ATOM    165  OH  TYR A  11       6.225   1.770   0.757  1.00  0.00           O  
ATOM    166  H   TYR A  11       4.417  -1.070  -6.667  1.00  0.00           H  
ATOM    167  HA  TYR A  11       6.506  -1.544  -4.651  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       5.766   0.841  -5.264  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       4.127   0.411  -4.818  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       7.494  -0.035  -3.200  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       3.477   1.387  -2.825  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       7.958   0.664  -0.800  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       3.954   2.081  -0.426  1.00  0.00           H  
ATOM    174  HH  TYR A  11       6.470   2.739   0.790  1.00  0.00           H  
ATOM    175  N   GLU A  12       4.912  -2.418  -2.854  1.00  0.00           N  
ATOM    176  CA  GLU A  12       4.095  -3.243  -1.980  1.00  0.00           C  
ATOM    177  C   GLU A  12       4.048  -2.642  -0.574  1.00  0.00           C  
ATOM    178  O   GLU A  12       5.077  -2.248  -0.029  1.00  0.00           O  
ATOM    179  CB  GLU A  12       4.613  -4.683  -1.944  1.00  0.00           C  
ATOM    180  CG  GLU A  12       6.001  -4.750  -1.303  1.00  0.00           C  
ATOM    181  CD  GLU A  12       6.581  -6.162  -1.399  1.00  0.00           C  
ATOM    182  OE1 GLU A  12       6.008  -7.023  -2.084  1.00  0.00           O  
ATOM    183  OE2 GLU A  12       7.669  -6.352  -0.732  1.00  0.00           O  
ATOM    184  H   GLU A  12       5.769  -2.098  -2.452  1.00  0.00           H  
ATOM    185  HA  GLU A  12       3.098  -3.234  -2.421  1.00  0.00           H  
ATOM    186  HB2 GLU A  12       3.919  -5.309  -1.383  1.00  0.00           H  
ATOM    187  HB3 GLU A  12       4.656  -5.083  -2.956  1.00  0.00           H  
ATOM    188  HG2 GLU A  12       6.668  -4.044  -1.798  1.00  0.00           H  
ATOM    189  HG3 GLU A  12       5.938  -4.449  -0.258  1.00  0.00           H  
ATOM    190  HE2 GLU A  12       8.443  -6.443  -1.358  1.00  0.00           H  
ATOM    191  N   TYR A  13       2.842  -2.591  -0.027  1.00  0.00           N  
ATOM    192  CA  TYR A  13       2.646  -2.044   1.305  1.00  0.00           C  
ATOM    193  C   TYR A  13       2.314  -3.150   2.308  1.00  0.00           C  
ATOM    194  O   TYR A  13       1.726  -4.168   1.944  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.453  -1.092   1.199  1.00  0.00           C  
ATOM    196  CG  TYR A  13       0.865  -0.679   2.550  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.546   0.211   3.356  1.00  0.00           C  
ATOM    198  CD2 TYR A  13      -0.346  -1.197   2.963  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       0.993   0.599   4.627  1.00  0.00           C  
ATOM    200  CE2 TYR A  13      -0.899  -0.808   4.234  1.00  0.00           C  
ATOM    201  CZ  TYR A  13      -0.202   0.071   5.004  1.00  0.00           C  
ATOM    202  OH  TYR A  13      -0.725   0.438   6.204  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.009  -2.914  -0.478  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.573  -1.556   1.607  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.762  -0.197   0.660  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.673  -1.568   0.605  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.502   0.619   3.030  1.00  0.00           H  
ATOM    208  HD2 TYR A  13      -0.883  -1.900   2.326  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       1.520   1.301   5.273  1.00  0.00           H  
ATOM    210  HE2 TYR A  13      -1.854  -1.210   4.572  1.00  0.00           H  
ATOM    211  HH  TYR A  13      -0.386  -0.168   6.924  1.00  0.00           H  
ATOM    212  N   ASP A  14       2.705  -2.914   3.552  1.00  0.00           N  
ATOM    213  CA  ASP A  14       2.456  -3.878   4.610  1.00  0.00           C  
ATOM    214  C   ASP A  14       1.604  -3.223   5.700  1.00  0.00           C  
ATOM    215  O   ASP A  14       2.054  -2.295   6.371  1.00  0.00           O  
ATOM    216  CB  ASP A  14       3.765  -4.344   5.250  1.00  0.00           C  
ATOM    217  CG  ASP A  14       3.981  -5.859   5.249  1.00  0.00           C  
ATOM    218  OD1 ASP A  14       4.202  -6.473   6.303  1.00  0.00           O  
ATOM    219  OD2 ASP A  14       3.915  -6.418   4.088  1.00  0.00           O  
ATOM    220  H   ASP A  14       3.182  -2.084   3.840  1.00  0.00           H  
ATOM    221  HA  ASP A  14       1.945  -4.710   4.126  1.00  0.00           H  
ATOM    222  HB2 ASP A  14       4.596  -3.873   4.725  1.00  0.00           H  
ATOM    223  HB3 ASP A  14       3.795  -3.989   6.280  1.00  0.00           H  
ATOM    224  HD2 ASP A  14       3.841  -5.721   3.376  1.00  0.00           H  
ATOM    225  N   PRO A  15       0.357  -3.746   5.846  1.00  0.00           N  
ATOM    226  CA  PRO A  15      -0.562  -3.222   6.843  1.00  0.00           C  
ATOM    227  C   PRO A  15      -0.166  -3.682   8.248  1.00  0.00           C  
ATOM    228  O   PRO A  15      -0.374  -2.961   9.222  1.00  0.00           O  
ATOM    229  CB  PRO A  15      -1.932  -3.724   6.418  1.00  0.00           C  
ATOM    230  CG  PRO A  15      -1.675  -4.886   5.472  1.00  0.00           C  
ATOM    231  CD  PRO A  15      -0.209  -4.845   5.070  1.00  0.00           C  
ATOM    232  HA  PRO A  15      -0.522  -2.223   6.861  1.00  0.00           H  
ATOM    233  HB2 PRO A  15      -2.516  -4.045   7.280  1.00  0.00           H  
ATOM    234  HB3 PRO A  15      -2.500  -2.936   5.923  1.00  0.00           H  
ATOM    235  HG2 PRO A  15      -1.911  -5.833   5.958  1.00  0.00           H  
ATOM    236  HG3 PRO A  15      -2.314  -4.811   4.592  1.00  0.00           H  
ATOM    237  HD2 PRO A  15       0.290  -5.787   5.295  1.00  0.00           H  
ATOM    238  HD3 PRO A  15      -0.097  -4.673   4.000  1.00  0.00           H  
ATOM    239  N   ALA A  16       0.396  -4.880   8.308  1.00  0.00           N  
ATOM    240  CA  ALA A  16       0.822  -5.444   9.577  1.00  0.00           C  
ATOM    241  C   ALA A  16       2.106  -4.749  10.034  1.00  0.00           C  
ATOM    242  O   ALA A  16       2.598  -5.005  11.132  1.00  0.00           O  
ATOM    243  CB  ALA A  16       0.999  -6.957   9.430  1.00  0.00           C  
ATOM    244  H   ALA A  16       0.562  -5.461   7.510  1.00  0.00           H  
ATOM    245  HA  ALA A  16       0.036  -5.252  10.306  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       0.647  -7.454  10.334  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       0.423  -7.308   8.574  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       2.054  -7.186   9.277  1.00  0.00           H  
ATOM    249  N   GLU A  17       2.613  -3.883   9.168  1.00  0.00           N  
ATOM    250  CA  GLU A  17       3.830  -3.149   9.469  1.00  0.00           C  
ATOM    251  C   GLU A  17       3.530  -1.654   9.598  1.00  0.00           C  
ATOM    252  O   GLU A  17       3.821  -1.045  10.626  1.00  0.00           O  
ATOM    253  CB  GLU A  17       4.901  -3.404   8.407  1.00  0.00           C  
ATOM    254  CG  GLU A  17       6.305  -3.273   9.001  1.00  0.00           C  
ATOM    255  CD  GLU A  17       6.661  -4.501   9.842  1.00  0.00           C  
ATOM    256  OE1 GLU A  17       6.576  -4.451  11.078  1.00  0.00           O  
ATOM    257  OE2 GLU A  17       7.036  -5.534   9.167  1.00  0.00           O  
ATOM    258  H   GLU A  17       2.207  -3.681   8.277  1.00  0.00           H  
ATOM    259  HA  GLU A  17       4.175  -3.541  10.426  1.00  0.00           H  
ATOM    260  HB2 GLU A  17       4.771  -4.401   7.987  1.00  0.00           H  
ATOM    261  HB3 GLU A  17       4.782  -2.695   7.587  1.00  0.00           H  
ATOM    262  HG2 GLU A  17       7.033  -3.154   8.199  1.00  0.00           H  
ATOM    263  HG3 GLU A  17       6.360  -2.377   9.618  1.00  0.00           H  
ATOM    264  HE2 GLU A  17       6.590  -6.356   9.523  1.00  0.00           H  
ATOM    265  N   GLY A  18       2.952  -1.106   8.539  1.00  0.00           N  
ATOM    266  CA  GLY A  18       2.610   0.306   8.521  1.00  0.00           C  
ATOM    267  C   GLY A  18       3.312   1.025   7.367  1.00  0.00           C  
ATOM    268  O   GLY A  18       3.327   0.532   6.241  1.00  0.00           O  
ATOM    269  H   GLY A  18       2.719  -1.608   7.707  1.00  0.00           H  
ATOM    270  HA2 GLY A  18       1.530   0.421   8.422  1.00  0.00           H  
ATOM    271  HA3 GLY A  18       2.894   0.765   9.467  1.00  0.00           H  
ATOM    272  N   ASP A  19       3.876   2.181   7.688  1.00  0.00           N  
ATOM    273  CA  ASP A  19       4.578   2.973   6.693  1.00  0.00           C  
ATOM    274  C   ASP A  19       5.200   4.197   7.367  1.00  0.00           C  
ATOM    275  O   ASP A  19       4.490   5.119   7.764  1.00  0.00           O  
ATOM    276  CB  ASP A  19       3.620   3.468   5.607  1.00  0.00           C  
ATOM    277  CG  ASP A  19       4.201   3.489   4.192  1.00  0.00           C  
ATOM    278  OD1 ASP A  19       4.624   4.542   3.691  1.00  0.00           O  
ATOM    279  OD2 ASP A  19       4.211   2.349   3.589  1.00  0.00           O  
ATOM    280  H   ASP A  19       3.859   2.575   8.607  1.00  0.00           H  
ATOM    281  HA  ASP A  19       5.327   2.303   6.270  1.00  0.00           H  
ATOM    282  HB2 ASP A  19       2.733   2.834   5.610  1.00  0.00           H  
ATOM    283  HB3 ASP A  19       3.292   4.475   5.864  1.00  0.00           H  
ATOM    284  HD2 ASP A  19       4.999   2.293   2.976  1.00  0.00           H  
ATOM    285  N   PRO A  20       6.555   4.164   7.479  1.00  0.00           N  
ATOM    286  CA  PRO A  20       7.282   5.259   8.099  1.00  0.00           C  
ATOM    287  C   PRO A  20       7.353   6.468   7.164  1.00  0.00           C  
ATOM    288  O   PRO A  20       7.342   7.611   7.620  1.00  0.00           O  
ATOM    289  CB  PRO A  20       8.649   4.685   8.434  1.00  0.00           C  
ATOM    290  CG  PRO A  20       8.799   3.440   7.576  1.00  0.00           C  
ATOM    291  CD  PRO A  20       7.429   3.088   7.020  1.00  0.00           C  
ATOM    292  HA  PRO A  20       6.801   5.575   8.918  1.00  0.00           H  
ATOM    293  HB2 PRO A  20       9.438   5.406   8.219  1.00  0.00           H  
ATOM    294  HB3 PRO A  20       8.721   4.441   9.494  1.00  0.00           H  
ATOM    295  HG2 PRO A  20       9.505   3.618   6.765  1.00  0.00           H  
ATOM    296  HG3 PRO A  20       9.195   2.614   8.167  1.00  0.00           H  
ATOM    297  HD2 PRO A  20       7.446   3.029   5.932  1.00  0.00           H  
ATOM    298  HD3 PRO A  20       7.090   2.119   7.387  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.425   6.175   5.874  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.498   7.224   4.871  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.607   8.393   5.296  1.00  0.00           C  
ATOM    302  O   ASP A  21       7.033   9.546   5.264  1.00  0.00           O  
ATOM    303  CB  ASP A  21       7.005   6.723   3.513  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.796   7.236   2.308  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       7.861   8.448   2.056  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       8.369   6.320   1.602  1.00  0.00           O  
ATOM    307  H   ASP A  21       7.433   5.243   5.512  1.00  0.00           H  
ATOM    308  HA  ASP A  21       8.552   7.499   4.822  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.035   5.633   3.511  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.961   7.012   3.393  1.00  0.00           H  
ATOM    311  HD2 ASP A  21       9.353   6.493   1.552  1.00  0.00           H  
ATOM    312  N   ASN A  22       5.386   8.054   5.684  1.00  0.00           N  
ATOM    313  CA  ASN A  22       4.431   9.061   6.115  1.00  0.00           C  
ATOM    314  C   ASN A  22       4.289   9.005   7.637  1.00  0.00           C  
ATOM    315  O   ASN A  22       4.137  10.038   8.288  1.00  0.00           O  
ATOM    316  CB  ASN A  22       3.052   8.810   5.502  1.00  0.00           C  
ATOM    317  CG  ASN A  22       2.864   9.628   4.222  1.00  0.00           C  
ATOM    318  OD1 ASN A  22       2.048  10.532   4.147  1.00  0.00           O  
ATOM    319  ND2 ASN A  22       3.662   9.261   3.224  1.00  0.00           N  
ATOM    320  H   ASN A  22       5.048   7.114   5.707  1.00  0.00           H  
ATOM    321  HA  ASN A  22       4.841  10.010   5.769  1.00  0.00           H  
ATOM    322  HB2 ASN A  22       2.936   7.749   5.280  1.00  0.00           H  
ATOM    323  HB3 ASN A  22       2.277   9.072   6.222  1.00  0.00           H  
ATOM    324 HD21 ASN A  22       4.310   8.511   3.351  1.00  0.00           H  
ATOM    325 HD22 ASN A  22       3.614   9.736   2.345  1.00  0.00           H  
ATOM    326  N   GLY A  23       4.344   7.789   8.160  1.00  0.00           N  
ATOM    327  CA  GLY A  23       4.224   7.585   9.594  1.00  0.00           C  
ATOM    328  C   GLY A  23       2.963   6.785   9.930  1.00  0.00           C  
ATOM    329  O   GLY A  23       1.908   7.362  10.185  1.00  0.00           O  
ATOM    330  H   GLY A  23       4.469   6.955   7.624  1.00  0.00           H  
ATOM    331  HA2 GLY A  23       5.103   7.059   9.965  1.00  0.00           H  
ATOM    332  HA3 GLY A  23       4.192   8.550  10.101  1.00  0.00           H  
ATOM    333  N   VAL A  24       3.116   5.469   9.918  1.00  0.00           N  
ATOM    334  CA  VAL A  24       2.003   4.584  10.218  1.00  0.00           C  
ATOM    335  C   VAL A  24       2.468   3.500  11.193  1.00  0.00           C  
ATOM    336  O   VAL A  24       3.658   3.197  11.268  1.00  0.00           O  
ATOM    337  CB  VAL A  24       1.424   4.014   8.922  1.00  0.00           C  
ATOM    338  CG1 VAL A  24       0.497   2.831   9.210  1.00  0.00           C  
ATOM    339  CG2 VAL A  24       0.698   5.098   8.123  1.00  0.00           C  
ATOM    340  H   VAL A  24       3.978   5.008   9.709  1.00  0.00           H  
ATOM    341  HA  VAL A  24       1.229   5.181  10.700  1.00  0.00           H  
ATOM    342  HB  VAL A  24       2.253   3.650   8.316  1.00  0.00           H  
ATOM    343 HG11 VAL A  24       1.086   1.988   9.571  1.00  0.00           H  
ATOM    344 HG12 VAL A  24      -0.232   3.117   9.968  1.00  0.00           H  
ATOM    345 HG13 VAL A  24      -0.023   2.546   8.295  1.00  0.00           H  
ATOM    346 HG21 VAL A  24       0.071   5.686   8.794  1.00  0.00           H  
ATOM    347 HG22 VAL A  24       1.430   5.749   7.645  1.00  0.00           H  
ATOM    348 HG23 VAL A  24       0.074   4.631   7.360  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.505   2.946  11.915  1.00  0.00           N  
ATOM    350  CA  LYS A  25       1.800   1.903  12.881  1.00  0.00           C  
ATOM    351  C   LYS A  25       1.502   0.537  12.259  1.00  0.00           C  
ATOM    352  O   LYS A  25       0.763   0.446  11.280  1.00  0.00           O  
ATOM    353  CB  LYS A  25       1.052   2.158  14.191  1.00  0.00           C  
ATOM    354  CG  LYS A  25       1.617   3.381  14.917  1.00  0.00           C  
ATOM    355  CD  LYS A  25       1.007   3.520  16.313  1.00  0.00           C  
ATOM    356  CE  LYS A  25      -0.123   4.550  16.318  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       0.384   5.875  16.739  1.00  0.00           N  
ATOM    358  H   LYS A  25       0.540   3.199  11.847  1.00  0.00           H  
ATOM    359  HA  LYS A  25       2.866   1.956  13.104  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -0.008   2.310  13.985  1.00  0.00           H  
ATOM    361  HB3 LYS A  25       1.128   1.281  14.834  1.00  0.00           H  
ATOM    362  HG2 LYS A  25       2.700   3.292  14.996  1.00  0.00           H  
ATOM    363  HG3 LYS A  25       1.412   4.280  14.335  1.00  0.00           H  
ATOM    364  HD2 LYS A  25       0.625   2.554  16.645  1.00  0.00           H  
ATOM    365  HD3 LYS A  25       1.779   3.818  17.022  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -0.562   4.622  15.322  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -0.916   4.226  16.992  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       1.390   5.873  16.867  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -0.023   6.176  17.618  1.00  0.00           H  
ATOM    370  N   PRO A  26       2.109  -0.517  12.867  1.00  0.00           N  
ATOM    371  CA  PRO A  26       1.916  -1.873  12.382  1.00  0.00           C  
ATOM    372  C   PRO A  26       0.533  -2.402  12.769  1.00  0.00           C  
ATOM    373  O   PRO A  26       0.012  -2.068  13.831  1.00  0.00           O  
ATOM    374  CB  PRO A  26       3.052  -2.675  12.997  1.00  0.00           C  
ATOM    375  CG  PRO A  26       3.563  -1.848  14.165  1.00  0.00           C  
ATOM    376  CD  PRO A  26       2.992  -0.446  14.028  1.00  0.00           C  
ATOM    377  HA  PRO A  26       1.947  -1.892  11.383  1.00  0.00           H  
ATOM    378  HB2 PRO A  26       2.703  -3.652  13.333  1.00  0.00           H  
ATOM    379  HB3 PRO A  26       3.843  -2.853  12.268  1.00  0.00           H  
ATOM    380  HG2 PRO A  26       3.257  -2.294  15.111  1.00  0.00           H  
ATOM    381  HG3 PRO A  26       4.652  -1.818  14.164  1.00  0.00           H  
ATOM    382  HD2 PRO A  26       2.445  -0.152  14.924  1.00  0.00           H  
ATOM    383  HD3 PRO A  26       3.781   0.291  13.880  1.00  0.00           H  
ATOM    384  N   GLY A  27      -0.021  -3.218  11.884  1.00  0.00           N  
ATOM    385  CA  GLY A  27      -1.333  -3.796  12.119  1.00  0.00           C  
ATOM    386  C   GLY A  27      -2.431  -2.941  11.485  1.00  0.00           C  
ATOM    387  O   GLY A  27      -3.582  -3.366  11.397  1.00  0.00           O  
ATOM    388  H   GLY A  27       0.410  -3.485  11.023  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -1.369  -4.805  11.707  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.509  -3.884  13.192  1.00  0.00           H  
ATOM    391  N   THR A  28      -2.036  -1.750  11.058  1.00  0.00           N  
ATOM    392  CA  THR A  28      -2.972  -0.831  10.434  1.00  0.00           C  
ATOM    393  C   THR A  28      -3.469  -1.397   9.102  1.00  0.00           C  
ATOM    394  O   THR A  28      -2.825  -2.265   8.514  1.00  0.00           O  
ATOM    395  CB  THR A  28      -2.281   0.527  10.296  1.00  0.00           C  
ATOM    396  OG1 THR A  28      -2.077   0.951  11.642  1.00  0.00           O  
ATOM    397  CG2 THR A  28      -3.202   1.596   9.705  1.00  0.00           C  
ATOM    398  H   THR A  28      -1.098  -1.412  11.133  1.00  0.00           H  
ATOM    399  HA  THR A  28      -3.842  -0.732  11.083  1.00  0.00           H  
ATOM    400  HB  THR A  28      -1.363   0.440   9.715  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -1.604   1.832  11.655  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -3.092   1.612   8.621  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -4.237   1.367   9.962  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -2.935   2.572  10.112  1.00  0.00           H  
ATOM    405  N   SER A  29      -4.610  -0.884   8.666  1.00  0.00           N  
ATOM    406  CA  SER A  29      -5.200  -1.328   7.414  1.00  0.00           C  
ATOM    407  C   SER A  29      -5.137  -0.203   6.378  1.00  0.00           C  
ATOM    408  O   SER A  29      -5.236   0.972   6.726  1.00  0.00           O  
ATOM    409  CB  SER A  29      -6.646  -1.782   7.618  1.00  0.00           C  
ATOM    410  OG  SER A  29      -7.571  -0.711   7.450  1.00  0.00           O  
ATOM    411  H   SER A  29      -5.127  -0.178   9.150  1.00  0.00           H  
ATOM    412  HA  SER A  29      -4.595  -2.176   7.095  1.00  0.00           H  
ATOM    413  HB2 SER A  29      -6.880  -2.577   6.910  1.00  0.00           H  
ATOM    414  HB3 SER A  29      -6.757  -2.202   8.618  1.00  0.00           H  
ATOM    415  HG  SER A  29      -7.491  -0.067   8.211  1.00  0.00           H  
ATOM    416  N   PHE A  30      -4.974  -0.604   5.126  1.00  0.00           N  
ATOM    417  CA  PHE A  30      -4.897   0.355   4.037  1.00  0.00           C  
ATOM    418  C   PHE A  30      -6.176   1.190   3.951  1.00  0.00           C  
ATOM    419  O   PHE A  30      -6.135   2.357   3.564  1.00  0.00           O  
ATOM    420  CB  PHE A  30      -4.738  -0.448   2.745  1.00  0.00           C  
ATOM    421  CG  PHE A  30      -4.195   0.367   1.569  1.00  0.00           C  
ATOM    422  CD1 PHE A  30      -5.049   1.060   0.769  1.00  0.00           C  
ATOM    423  CD2 PHE A  30      -2.857   0.398   1.324  1.00  0.00           C  
ATOM    424  CE1 PHE A  30      -4.545   1.816  -0.322  1.00  0.00           C  
ATOM    425  CE2 PHE A  30      -2.353   1.154   0.233  1.00  0.00           C  
ATOM    426  CZ  PHE A  30      -3.208   1.847  -0.567  1.00  0.00           C  
ATOM    427  H   PHE A  30      -4.894  -1.563   4.852  1.00  0.00           H  
ATOM    428  HA  PHE A  30      -4.050   1.010   4.243  1.00  0.00           H  
ATOM    429  HB2 PHE A  30      -4.070  -1.288   2.931  1.00  0.00           H  
ATOM    430  HB3 PHE A  30      -5.706  -0.866   2.467  1.00  0.00           H  
ATOM    431  HD1 PHE A  30      -6.121   1.035   0.966  1.00  0.00           H  
ATOM    432  HD2 PHE A  30      -2.173  -0.157   1.965  1.00  0.00           H  
ATOM    433  HE1 PHE A  30      -5.230   2.371  -0.963  1.00  0.00           H  
ATOM    434  HE2 PHE A  30      -1.281   1.180   0.036  1.00  0.00           H  
ATOM    435  HZ  PHE A  30      -2.821   2.428  -1.404  1.00  0.00           H  
ATOM    436  N   ASP A  31      -7.282   0.560   4.318  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -8.571   1.230   4.287  1.00  0.00           C  
ATOM    438  C   ASP A  31      -8.550   2.411   5.259  1.00  0.00           C  
ATOM    439  O   ASP A  31      -9.427   3.272   5.215  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -9.694   0.284   4.717  1.00  0.00           C  
ATOM    441  CG  ASP A  31     -10.966   0.975   5.214  1.00  0.00           C  
ATOM    442  OD1 ASP A  31     -11.344   0.848   6.389  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -11.587   1.677   4.329  1.00  0.00           O  
ATOM    444  H   ASP A  31      -7.307  -0.390   4.632  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -8.706   1.544   3.252  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -9.952  -0.356   3.873  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -9.319  -0.366   5.507  1.00  0.00           H  
ATOM    448  HD2 ASP A  31     -11.734   1.133   3.502  1.00  0.00           H  
ATOM    449  N   ASP A  32      -7.538   2.414   6.115  1.00  0.00           N  
ATOM    450  CA  ASP A  32      -7.392   3.476   7.097  1.00  0.00           C  
ATOM    451  C   ASP A  32      -6.359   4.488   6.596  1.00  0.00           C  
ATOM    452  O   ASP A  32      -6.428   5.669   6.933  1.00  0.00           O  
ATOM    453  CB  ASP A  32      -6.901   2.923   8.436  1.00  0.00           C  
ATOM    454  CG  ASP A  32      -7.733   3.340   9.651  1.00  0.00           C  
ATOM    455  OD1 ASP A  32      -8.341   2.498  10.328  1.00  0.00           O  
ATOM    456  OD2 ASP A  32      -7.743   4.606   9.897  1.00  0.00           O  
ATOM    457  H   ASP A  32      -6.829   1.710   6.145  1.00  0.00           H  
ATOM    458  HA  ASP A  32      -8.386   3.910   7.199  1.00  0.00           H  
ATOM    459  HB2 ASP A  32      -6.888   1.835   8.380  1.00  0.00           H  
ATOM    460  HB3 ASP A  32      -5.872   3.247   8.591  1.00  0.00           H  
ATOM    461  HD2 ASP A  32      -7.696   5.121   9.041  1.00  0.00           H  
ATOM    462  N   LEU A  33      -5.425   3.988   5.800  1.00  0.00           N  
ATOM    463  CA  LEU A  33      -4.380   4.833   5.250  1.00  0.00           C  
ATOM    464  C   LEU A  33      -5.006   6.113   4.691  1.00  0.00           C  
ATOM    465  O   LEU A  33      -6.145   6.100   4.229  1.00  0.00           O  
ATOM    466  CB  LEU A  33      -3.547   4.059   4.227  1.00  0.00           C  
ATOM    467  CG  LEU A  33      -2.455   3.152   4.799  1.00  0.00           C  
ATOM    468  CD1 LEU A  33      -1.732   2.393   3.685  1.00  0.00           C  
ATOM    469  CD2 LEU A  33      -1.485   3.947   5.675  1.00  0.00           C  
ATOM    470  H   LEU A  33      -5.376   3.026   5.531  1.00  0.00           H  
ATOM    471  HA  LEU A  33      -3.713   5.104   6.069  1.00  0.00           H  
ATOM    472  HB2 LEU A  33      -4.221   3.448   3.627  1.00  0.00           H  
ATOM    473  HB3 LEU A  33      -3.079   4.775   3.552  1.00  0.00           H  
ATOM    474  HG  LEU A  33      -2.930   2.408   5.439  1.00  0.00           H  
ATOM    475 HD11 LEU A  33      -0.709   2.181   3.994  1.00  0.00           H  
ATOM    476 HD12 LEU A  33      -2.253   1.457   3.485  1.00  0.00           H  
ATOM    477 HD13 LEU A  33      -1.719   3.002   2.780  1.00  0.00           H  
ATOM    478 HD21 LEU A  33      -0.595   3.347   5.869  1.00  0.00           H  
ATOM    479 HD22 LEU A  33      -1.199   4.864   5.160  1.00  0.00           H  
ATOM    480 HD23 LEU A  33      -1.968   4.196   6.619  1.00  0.00           H  
ATOM    481  N   PRO A  34      -4.212   7.216   4.754  1.00  0.00           N  
ATOM    482  CA  PRO A  34      -4.677   8.501   4.259  1.00  0.00           C  
ATOM    483  C   PRO A  34      -4.665   8.536   2.730  1.00  0.00           C  
ATOM    484  O   PRO A  34      -4.140   7.628   2.088  1.00  0.00           O  
ATOM    485  CB  PRO A  34      -3.743   9.524   4.884  1.00  0.00           C  
ATOM    486  CG  PRO A  34      -2.513   8.749   5.329  1.00  0.00           C  
ATOM    487  CD  PRO A  34      -2.857   7.269   5.294  1.00  0.00           C  
ATOM    488  HA  PRO A  34      -5.628   8.653   4.529  1.00  0.00           H  
ATOM    489  HB2 PRO A  34      -3.477  10.300   4.167  1.00  0.00           H  
ATOM    490  HB3 PRO A  34      -4.218  10.021   5.730  1.00  0.00           H  
ATOM    491  HG2 PRO A  34      -1.670   8.960   4.671  1.00  0.00           H  
ATOM    492  HG3 PRO A  34      -2.215   9.048   6.334  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -2.159   6.714   4.668  1.00  0.00           H  
ATOM    494  HD3 PRO A  34      -2.811   6.828   6.290  1.00  0.00           H  
ATOM    495  N   ALA A  35      -5.251   9.595   2.190  1.00  0.00           N  
ATOM    496  CA  ALA A  35      -5.314   9.761   0.748  1.00  0.00           C  
ATOM    497  C   ALA A  35      -3.969  10.284   0.239  1.00  0.00           C  
ATOM    498  O   ALA A  35      -3.469   9.825  -0.787  1.00  0.00           O  
ATOM    499  CB  ALA A  35      -6.474  10.694   0.392  1.00  0.00           C  
ATOM    500  H   ALA A  35      -5.676  10.330   2.719  1.00  0.00           H  
ATOM    501  HA  ALA A  35      -5.504   8.782   0.309  1.00  0.00           H  
ATOM    502  HB1 ALA A  35      -7.187  10.718   1.216  1.00  0.00           H  
ATOM    503  HB2 ALA A  35      -6.091  11.698   0.213  1.00  0.00           H  
ATOM    504  HB3 ALA A  35      -6.970  10.329  -0.507  1.00  0.00           H  
ATOM    505  N   ASP A  36      -3.422  11.236   0.980  1.00  0.00           N  
ATOM    506  CA  ASP A  36      -2.145  11.826   0.617  1.00  0.00           C  
ATOM    507  C   ASP A  36      -1.041  10.779   0.776  1.00  0.00           C  
ATOM    508  O   ASP A  36       0.116  11.035   0.444  1.00  0.00           O  
ATOM    509  CB  ASP A  36      -1.807  13.011   1.524  1.00  0.00           C  
ATOM    510  CG  ASP A  36      -2.467  14.334   1.131  1.00  0.00           C  
ATOM    511  OD1 ASP A  36      -3.605  14.360   0.641  1.00  0.00           O  
ATOM    512  OD2 ASP A  36      -1.752  15.386   1.350  1.00  0.00           O  
ATOM    513  H   ASP A  36      -3.836  11.604   1.813  1.00  0.00           H  
ATOM    514  HA  ASP A  36      -2.263  12.152  -0.416  1.00  0.00           H  
ATOM    515  HB2 ASP A  36      -2.102  12.764   2.544  1.00  0.00           H  
ATOM    516  HB3 ASP A  36      -0.726  13.148   1.529  1.00  0.00           H  
ATOM    517  HD2 ASP A  36      -2.159  15.929   2.084  1.00  0.00           H  
ATOM    518  N   TRP A  37      -1.436   9.621   1.286  1.00  0.00           N  
ATOM    519  CA  TRP A  37      -0.495   8.534   1.494  1.00  0.00           C  
ATOM    520  C   TRP A  37       0.071   8.132   0.130  1.00  0.00           C  
ATOM    521  O   TRP A  37       1.287   8.079  -0.050  1.00  0.00           O  
ATOM    522  CB  TRP A  37      -1.156   7.370   2.234  1.00  0.00           C  
ATOM    523  CG  TRP A  37      -0.236   6.167   2.450  1.00  0.00           C  
ATOM    524  CD1 TRP A  37       0.626   5.958   3.455  1.00  0.00           C  
ATOM    525  CD2 TRP A  37      -0.119   5.009   1.597  1.00  0.00           C  
ATOM    526  NE1 TRP A  37       1.286   4.755   3.313  1.00  0.00           N  
ATOM    527  CE2 TRP A  37       0.819   4.159   2.147  1.00  0.00           C  
ATOM    528  CE3 TRP A  37      -0.785   4.689   0.401  1.00  0.00           C  
ATOM    529  CZ2 TRP A  37       1.176   2.935   1.570  1.00  0.00           C  
ATOM    530  CZ3 TRP A  37      -0.416   3.463  -0.164  1.00  0.00           C  
ATOM    531  CH2 TRP A  37       0.526   2.596   0.377  1.00  0.00           C  
ATOM    532  H   TRP A  37      -2.379   9.421   1.554  1.00  0.00           H  
ATOM    533  HA  TRP A  37       0.305   8.904   2.135  1.00  0.00           H  
ATOM    534  HB2 TRP A  37      -1.510   7.723   3.202  1.00  0.00           H  
ATOM    535  HB3 TRP A  37      -2.033   7.047   1.672  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.785   6.651   4.281  1.00  0.00           H  
ATOM    537  HE1 TRP A  37       2.036   4.346   3.990  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.529   5.343  -0.054  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37       1.921   2.281   2.024  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -0.902   3.166  -1.094  1.00  0.00           H  
ATOM    541  HH2 TRP A  37       0.758   1.657  -0.125  1.00  0.00           H  
ATOM    542  N   VAL A  38      -0.837   7.858  -0.795  1.00  0.00           N  
ATOM    543  CA  VAL A  38      -0.444   7.462  -2.136  1.00  0.00           C  
ATOM    544  C   VAL A  38       0.729   6.484  -2.051  1.00  0.00           C  
ATOM    545  O   VAL A  38       0.962   5.877  -1.006  1.00  0.00           O  
ATOM    546  CB  VAL A  38      -0.129   8.702  -2.976  1.00  0.00           C  
ATOM    547  CG1 VAL A  38      -1.374   9.572  -3.157  1.00  0.00           C  
ATOM    548  CG2 VAL A  38       1.018   9.505  -2.359  1.00  0.00           C  
ATOM    549  H   VAL A  38      -1.824   7.904  -0.640  1.00  0.00           H  
ATOM    550  HA  VAL A  38      -1.293   6.953  -2.591  1.00  0.00           H  
ATOM    551  HB  VAL A  38       0.191   8.365  -3.963  1.00  0.00           H  
ATOM    552 HG11 VAL A  38      -1.242  10.511  -2.618  1.00  0.00           H  
ATOM    553 HG12 VAL A  38      -1.521   9.780  -4.217  1.00  0.00           H  
ATOM    554 HG13 VAL A  38      -2.244   9.047  -2.765  1.00  0.00           H  
ATOM    555 HG21 VAL A  38       0.669   9.997  -1.451  1.00  0.00           H  
ATOM    556 HG22 VAL A  38       1.842   8.834  -2.116  1.00  0.00           H  
ATOM    557 HG23 VAL A  38       1.359  10.256  -3.072  1.00  0.00           H  
ATOM    558  N   CYS A  39       1.438   6.361  -3.164  1.00  0.00           N  
ATOM    559  CA  CYS A  39       2.581   5.466  -3.228  1.00  0.00           C  
ATOM    560  C   CYS A  39       3.856   6.310  -3.158  1.00  0.00           C  
ATOM    561  O   CYS A  39       4.215   6.980  -4.125  1.00  0.00           O  
ATOM    562  CB  CYS A  39       2.545   4.590  -4.482  1.00  0.00           C  
ATOM    563  SG  CYS A  39       4.087   3.663  -4.816  1.00  0.00           S  
ATOM    564  H   CYS A  39       1.242   6.858  -4.009  1.00  0.00           H  
ATOM    565  HA  CYS A  39       2.509   4.803  -2.366  1.00  0.00           H  
ATOM    566  HB2 CYS A  39       1.723   3.880  -4.388  1.00  0.00           H  
ATOM    567  HB3 CYS A  39       2.323   5.222  -5.342  1.00  0.00           H  
ATOM    568  N   PRO A  40       4.522   6.248  -1.974  1.00  0.00           N  
ATOM    569  CA  PRO A  40       5.749   6.998  -1.765  1.00  0.00           C  
ATOM    570  C   PRO A  40       6.922   6.346  -2.499  1.00  0.00           C  
ATOM    571  O   PRO A  40       7.901   5.940  -1.874  1.00  0.00           O  
ATOM    572  CB  PRO A  40       5.937   7.034  -0.257  1.00  0.00           C  
ATOM    573  CG  PRO A  40       5.070   5.915   0.297  1.00  0.00           C  
ATOM    574  CD  PRO A  40       4.126   5.466  -0.807  1.00  0.00           C  
ATOM    575  HA  PRO A  40       5.663   7.917  -2.150  1.00  0.00           H  
ATOM    576  HB2 PRO A  40       6.983   6.886   0.009  1.00  0.00           H  
ATOM    577  HB3 PRO A  40       5.637   7.999   0.151  1.00  0.00           H  
ATOM    578  HG2 PRO A  40       5.689   5.082   0.632  1.00  0.00           H  
ATOM    579  HG3 PRO A  40       4.507   6.261   1.163  1.00  0.00           H  
ATOM    580  HD2 PRO A  40       4.219   4.396  -0.997  1.00  0.00           H  
ATOM    581  HD3 PRO A  40       3.086   5.652  -0.539  1.00  0.00           H  
ATOM    582  N   VAL A  41       6.785   6.264  -3.814  1.00  0.00           N  
ATOM    583  CA  VAL A  41       7.821   5.668  -4.640  1.00  0.00           C  
ATOM    584  C   VAL A  41       7.637   6.122  -6.089  1.00  0.00           C  
ATOM    585  O   VAL A  41       8.610   6.428  -6.776  1.00  0.00           O  
ATOM    586  CB  VAL A  41       7.803   4.146  -4.483  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       6.902   3.725  -3.320  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       7.373   3.466  -5.784  1.00  0.00           C  
ATOM    589  H   VAL A  41       5.985   6.597  -4.315  1.00  0.00           H  
ATOM    590  HA  VAL A  41       8.781   6.033  -4.277  1.00  0.00           H  
ATOM    591  HB  VAL A  41       8.818   3.821  -4.255  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       6.647   2.670  -3.422  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       7.428   3.882  -2.378  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       5.991   4.323  -3.332  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       8.001   3.818  -6.603  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       7.481   2.386  -5.682  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       6.332   3.709  -5.994  1.00  0.00           H  
ATOM    598  N   CYS A  42       6.381   6.151  -6.512  1.00  0.00           N  
ATOM    599  CA  CYS A  42       6.057   6.562  -7.867  1.00  0.00           C  
ATOM    600  C   CYS A  42       5.133   7.779  -7.792  1.00  0.00           C  
ATOM    601  O   CYS A  42       5.341   8.766  -8.496  1.00  0.00           O  
ATOM    602  CB  CYS A  42       5.433   5.420  -8.671  1.00  0.00           C  
ATOM    603  SG  CYS A  42       3.667   5.104  -8.312  1.00  0.00           S  
ATOM    604  H   CYS A  42       5.595   5.900  -5.946  1.00  0.00           H  
ATOM    605  HA  CYS A  42       7.000   6.822  -8.349  1.00  0.00           H  
ATOM    606  HB2 CYS A  42       5.540   5.641  -9.733  1.00  0.00           H  
ATOM    607  HB3 CYS A  42       5.997   4.507  -8.477  1.00  0.00           H  
ATOM    608  N   GLY A  43       4.131   7.668  -6.932  1.00  0.00           N  
ATOM    609  CA  GLY A  43       3.174   8.747  -6.755  1.00  0.00           C  
ATOM    610  C   GLY A  43       1.741   8.210  -6.733  1.00  0.00           C  
ATOM    611  O   GLY A  43       0.921   8.653  -5.930  1.00  0.00           O  
ATOM    612  H   GLY A  43       3.969   6.862  -6.363  1.00  0.00           H  
ATOM    613  HA2 GLY A  43       3.382   9.275  -5.825  1.00  0.00           H  
ATOM    614  HA3 GLY A  43       3.282   9.470  -7.563  1.00  0.00           H  
ATOM    615  N   ALA A  44       1.483   7.265  -7.625  1.00  0.00           N  
ATOM    616  CA  ALA A  44       0.164   6.663  -7.718  1.00  0.00           C  
ATOM    617  C   ALA A  44      -0.540   6.776  -6.364  1.00  0.00           C  
ATOM    618  O   ALA A  44       0.077   6.568  -5.320  1.00  0.00           O  
ATOM    619  CB  ALA A  44       0.296   5.213  -8.188  1.00  0.00           C  
ATOM    620  H   ALA A  44       2.156   6.911  -8.274  1.00  0.00           H  
ATOM    621  HA  ALA A  44      -0.404   7.223  -8.461  1.00  0.00           H  
ATOM    622  HB1 ALA A  44       0.577   4.582  -7.345  1.00  0.00           H  
ATOM    623  HB2 ALA A  44      -0.658   4.875  -8.593  1.00  0.00           H  
ATOM    624  HB3 ALA A  44       1.062   5.150  -8.960  1.00  0.00           H  
ATOM    625  N   PRO A  45      -1.856   7.113  -6.426  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -2.650   7.256  -5.218  1.00  0.00           C  
ATOM    627  C   PRO A  45      -2.993   5.889  -4.623  1.00  0.00           C  
ATOM    628  O   PRO A  45      -2.860   4.865  -5.292  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -3.878   8.043  -5.645  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -3.953   7.910  -7.158  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -2.620   7.367  -7.644  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.128   7.737  -4.514  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -4.778   7.649  -5.173  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -3.795   9.089  -5.349  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -4.765   7.241  -7.442  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -4.162   8.877  -7.616  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -2.752   6.455  -8.226  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -2.111   8.084  -8.289  1.00  0.00           H  
ATOM    639  N   LYS A  46      -3.429   5.916  -3.372  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -3.792   4.692  -2.679  1.00  0.00           C  
ATOM    641  C   LYS A  46      -4.964   4.028  -3.406  1.00  0.00           C  
ATOM    642  O   LYS A  46      -5.204   2.833  -3.241  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -4.066   4.974  -1.200  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -5.476   5.533  -1.001  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -5.915   5.404   0.459  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -7.431   5.564   0.592  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -7.789   6.989   0.767  1.00  0.00           N  
ATOM    648  H   LYS A  46      -3.534   6.753  -2.835  1.00  0.00           H  
ATOM    649  HA  LYS A  46      -2.933   4.023  -2.726  1.00  0.00           H  
ATOM    650  HB2 LYS A  46      -3.949   4.056  -0.623  1.00  0.00           H  
ATOM    651  HB3 LYS A  46      -3.332   5.684  -0.820  1.00  0.00           H  
ATOM    652  HG2 LYS A  46      -5.502   6.580  -1.301  1.00  0.00           H  
ATOM    653  HG3 LYS A  46      -6.177   5.000  -1.643  1.00  0.00           H  
ATOM    654  HD2 LYS A  46      -5.612   4.433   0.850  1.00  0.00           H  
ATOM    655  HD3 LYS A  46      -5.412   6.161   1.062  1.00  0.00           H  
ATOM    656  HE2 LYS A  46      -7.923   5.165  -0.295  1.00  0.00           H  
ATOM    657  HE3 LYS A  46      -7.790   4.985   1.443  1.00  0.00           H  
ATOM    658  HZ1 LYS A  46      -7.632   7.526  -0.079  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46      -7.245   7.430   1.500  1.00  0.00           H  
ATOM    660  N   SER A  47      -5.661   4.832  -4.194  1.00  0.00           N  
ATOM    661  CA  SER A  47      -6.802   4.338  -4.947  1.00  0.00           C  
ATOM    662  C   SER A  47      -6.324   3.463  -6.107  1.00  0.00           C  
ATOM    663  O   SER A  47      -7.129   2.810  -6.770  1.00  0.00           O  
ATOM    664  CB  SER A  47      -7.658   5.493  -5.471  1.00  0.00           C  
ATOM    665  OG  SER A  47      -8.743   5.032  -6.271  1.00  0.00           O  
ATOM    666  H   SER A  47      -5.459   5.803  -4.323  1.00  0.00           H  
ATOM    667  HA  SER A  47      -7.382   3.749  -4.237  1.00  0.00           H  
ATOM    668  HB2 SER A  47      -8.046   6.067  -4.629  1.00  0.00           H  
ATOM    669  HB3 SER A  47      -7.036   6.168  -6.057  1.00  0.00           H  
ATOM    670  HG  SER A  47      -8.608   4.070  -6.510  1.00  0.00           H  
ATOM    671  N   GLU A  48      -5.016   3.477  -6.317  1.00  0.00           N  
ATOM    672  CA  GLU A  48      -4.421   2.692  -7.386  1.00  0.00           C  
ATOM    673  C   GLU A  48      -3.670   1.491  -6.808  1.00  0.00           C  
ATOM    674  O   GLU A  48      -2.634   1.089  -7.336  1.00  0.00           O  
ATOM    675  CB  GLU A  48      -3.496   3.553  -8.249  1.00  0.00           C  
ATOM    676  CG  GLU A  48      -4.269   4.698  -8.907  1.00  0.00           C  
ATOM    677  CD  GLU A  48      -3.515   5.241 -10.122  1.00  0.00           C  
ATOM    678  OE1 GLU A  48      -2.757   4.499 -10.765  1.00  0.00           O  
ATOM    679  OE2 GLU A  48      -3.739   6.483 -10.392  1.00  0.00           O  
ATOM    680  H   GLU A  48      -4.368   4.010  -5.773  1.00  0.00           H  
ATOM    681  HA  GLU A  48      -5.258   2.348  -7.993  1.00  0.00           H  
ATOM    682  HB2 GLU A  48      -2.693   3.959  -7.634  1.00  0.00           H  
ATOM    683  HB3 GLU A  48      -3.030   2.936  -9.016  1.00  0.00           H  
ATOM    684  HG2 GLU A  48      -5.255   4.347  -9.214  1.00  0.00           H  
ATOM    685  HG3 GLU A  48      -4.427   5.498  -8.184  1.00  0.00           H  
ATOM    686  HE2 GLU A  48      -3.789   6.614 -11.383  1.00  0.00           H  
ATOM    687  N   PHE A  49      -4.222   0.951  -5.731  1.00  0.00           N  
ATOM    688  CA  PHE A  49      -3.617  -0.196  -5.075  1.00  0.00           C  
ATOM    689  C   PHE A  49      -4.567  -1.395  -5.081  1.00  0.00           C  
ATOM    690  O   PHE A  49      -5.748  -1.257  -4.765  1.00  0.00           O  
ATOM    691  CB  PHE A  49      -3.338   0.212  -3.627  1.00  0.00           C  
ATOM    692  CG  PHE A  49      -1.935   0.777  -3.399  1.00  0.00           C  
ATOM    693  CD1 PHE A  49      -1.664   2.072  -3.715  1.00  0.00           C  
ATOM    694  CD2 PHE A  49      -0.959  -0.015  -2.880  1.00  0.00           C  
ATOM    695  CE1 PHE A  49      -0.362   2.597  -3.503  1.00  0.00           C  
ATOM    696  CE2 PHE A  49       0.343   0.510  -2.668  1.00  0.00           C  
ATOM    697  CZ  PHE A  49       0.614   1.805  -2.984  1.00  0.00           C  
ATOM    698  H   PHE A  49      -5.064   1.284  -5.307  1.00  0.00           H  
ATOM    699  HA  PHE A  49      -2.714  -0.448  -5.632  1.00  0.00           H  
ATOM    700  HB2 PHE A  49      -4.073   0.957  -3.322  1.00  0.00           H  
ATOM    701  HB3 PHE A  49      -3.478  -0.656  -2.983  1.00  0.00           H  
ATOM    702  HD1 PHE A  49      -2.446   2.707  -4.131  1.00  0.00           H  
ATOM    703  HD2 PHE A  49      -1.176  -1.053  -2.627  1.00  0.00           H  
ATOM    704  HE1 PHE A  49      -0.145   3.635  -3.756  1.00  0.00           H  
ATOM    705  HE2 PHE A  49       1.126  -0.125  -2.252  1.00  0.00           H  
ATOM    706  HZ  PHE A  49       1.614   2.208  -2.821  1.00  0.00           H  
ATOM    707  N   GLU A  50      -4.017  -2.544  -5.445  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -4.801  -3.766  -5.496  1.00  0.00           C  
ATOM    709  C   GLU A  50      -4.094  -4.883  -4.726  1.00  0.00           C  
ATOM    710  O   GLU A  50      -2.870  -4.989  -4.764  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -5.071  -4.184  -6.943  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -5.590  -5.621  -7.011  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -6.503  -5.818  -8.223  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -7.253  -4.901  -8.590  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -6.414  -6.973  -8.791  1.00  0.00           O  
ATOM    716  H   GLU A  50      -3.056  -2.647  -5.701  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -5.747  -3.524  -5.012  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -5.800  -3.509  -7.391  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -4.155  -4.096  -7.528  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -4.750  -6.313  -7.068  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -6.137  -5.858  -6.098  1.00  0.00           H  
ATOM    722  HE2 GLU A  50      -6.003  -6.877  -9.698  1.00  0.00           H  
ATOM    723  N   ALA A  51      -4.897  -5.687  -4.044  1.00  0.00           N  
ATOM    724  CA  ALA A  51      -4.364  -6.792  -3.266  1.00  0.00           C  
ATOM    725  C   ALA A  51      -3.642  -7.767  -4.199  1.00  0.00           C  
ATOM    726  O   ALA A  51      -4.181  -8.155  -5.234  1.00  0.00           O  
ATOM    727  CB  ALA A  51      -5.497  -7.463  -2.487  1.00  0.00           C  
ATOM    728  H   ALA A  51      -5.892  -5.594  -4.018  1.00  0.00           H  
ATOM    729  HA  ALA A  51      -3.645  -6.382  -2.556  1.00  0.00           H  
ATOM    730  HB1 ALA A  51      -5.583  -8.505  -2.794  1.00  0.00           H  
ATOM    731  HB2 ALA A  51      -5.283  -7.415  -1.419  1.00  0.00           H  
ATOM    732  HB3 ALA A  51      -6.435  -6.945  -2.693  1.00  0.00           H  
ATOM    733  N   ALA A  52      -2.433  -8.134  -3.799  1.00  0.00           N  
ATOM    734  CA  ALA A  52      -1.632  -9.055  -4.587  1.00  0.00           C  
ATOM    735  C   ALA A  52      -2.204 -10.467  -4.449  1.00  0.00           C  
ATOM    736  O   ALA A  52      -1.824 -11.209  -3.544  1.00  0.00           O  
ATOM    737  CB  ALA A  52      -0.171  -8.971  -4.141  1.00  0.00           C  
ATOM    738  H   ALA A  52      -2.002  -7.813  -2.956  1.00  0.00           H  
ATOM    739  HA  ALA A  52      -1.699  -8.745  -5.630  1.00  0.00           H  
ATOM    740  HB1 ALA A  52      -0.053  -9.482  -3.185  1.00  0.00           H  
ATOM    741  HB2 ALA A  52       0.465  -9.447  -4.888  1.00  0.00           H  
ATOM    742  HB3 ALA A  52       0.116  -7.925  -4.033  1.00  0.00           H  
TER     743      ALA A  52                                                      
HETATM  744 NI    NI A  53       3.770   3.023  -7.115  1.00  0.00          NI  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -4.494  -8.059   7.197  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.159  -9.236   6.664  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.436  -9.758   5.420  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.088 -10.936   5.349  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.605  -8.888   6.305  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.425  -8.593   7.563  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.969  -9.487   7.507  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.673 -10.697   8.785  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.510  -8.014   7.022  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.115  -9.982   7.458  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -6.621  -8.021   5.645  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -7.057  -9.714   5.757  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.862  -8.879   8.450  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.618  -7.523   7.639  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.742 -10.219   9.762  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.418 -11.489   8.715  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.677 -11.123   8.658  1.00  0.00           H  
ATOM     18  N   LYS A   2      -4.232  -8.857   4.471  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -3.557  -9.211   3.234  1.00  0.00           C  
ATOM     20  C   LYS A   2      -2.624  -8.071   2.822  1.00  0.00           C  
ATOM     21  O   LYS A   2      -2.596  -7.024   3.466  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -4.576  -9.592   2.158  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -3.966 -10.562   1.144  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -4.796 -11.844   1.045  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -5.628 -11.860  -0.239  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -7.068 -11.737   0.076  1.00  0.00           N  
ATOM     27  H   LYS A   2      -4.519  -7.901   4.537  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -2.954 -10.097   3.434  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -5.450 -10.048   2.623  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -4.921  -8.694   1.645  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -3.910 -10.084   0.166  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -2.946 -10.807   1.438  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -4.135 -12.711   1.066  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -5.454 -11.923   1.910  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -5.320 -11.042  -0.890  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -5.447 -12.786  -0.785  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -7.647 -11.831  -0.752  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -7.291 -10.838   0.489  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.882  -8.314   1.752  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.950  -7.320   1.246  1.00  0.00           C  
ATOM     41  C   LYS A   3      -1.317  -6.971  -0.197  1.00  0.00           C  
ATOM     42  O   LYS A   3      -1.776  -7.828  -0.950  1.00  0.00           O  
ATOM     43  CB  LYS A   3       0.492  -7.804   1.414  1.00  0.00           C  
ATOM     44  CG  LYS A   3       1.048  -7.405   2.783  1.00  0.00           C  
ATOM     45  CD  LYS A   3       0.769  -8.490   3.825  1.00  0.00           C  
ATOM     46  CE  LYS A   3      -0.311  -8.039   4.810  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       0.165  -8.183   6.204  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.911  -9.169   1.233  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -1.063  -6.425   1.858  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       0.531  -8.888   1.303  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.115  -7.381   0.627  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       2.122  -7.236   2.707  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       0.599  -6.465   3.102  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       0.452  -9.406   3.326  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       1.686  -8.723   4.367  1.00  0.00           H  
ATOM     56  HE2 LYS A   3      -0.578  -7.000   4.616  1.00  0.00           H  
ATOM     57  HE3 LYS A   3      -1.215  -8.632   4.665  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3      -0.567  -8.513   6.823  1.00  0.00           H  
ATOM     59  HZ3 LYS A   3       0.497  -7.304   6.585  1.00  0.00           H  
ATOM     60  N   TYR A   4      -1.101  -5.709  -0.540  1.00  0.00           N  
ATOM     61  CA  TYR A   4      -1.403  -5.236  -1.880  1.00  0.00           C  
ATOM     62  C   TYR A   4      -0.128  -4.823  -2.617  1.00  0.00           C  
ATOM     63  O   TYR A   4       0.978  -5.070  -2.137  1.00  0.00           O  
ATOM     64  CB  TYR A   4      -2.295  -4.005  -1.701  1.00  0.00           C  
ATOM     65  CG  TYR A   4      -3.139  -4.028  -0.425  1.00  0.00           C  
ATOM     66  CD1 TYR A   4      -2.564  -3.704   0.788  1.00  0.00           C  
ATOM     67  CD2 TYR A   4      -4.473  -4.373  -0.486  1.00  0.00           C  
ATOM     68  CE1 TYR A   4      -3.358  -3.726   1.989  1.00  0.00           C  
ATOM     69  CE2 TYR A   4      -5.267  -4.395   0.715  1.00  0.00           C  
ATOM     70  CZ  TYR A   4      -4.670  -4.070   1.893  1.00  0.00           C  
ATOM     71  OH  TYR A   4      -5.420  -4.090   3.028  1.00  0.00           O  
ATOM     72  H   TYR A   4      -0.727  -5.018   0.078  1.00  0.00           H  
ATOM     73  HA  TYR A   4      -1.882  -6.050  -2.425  1.00  0.00           H  
ATOM     74  HB2 TYR A   4      -1.669  -3.113  -1.695  1.00  0.00           H  
ATOM     75  HB3 TYR A   4      -2.959  -3.922  -2.562  1.00  0.00           H  
ATOM     76  HD1 TYR A   4      -1.510  -3.432   0.836  1.00  0.00           H  
ATOM     77  HD2 TYR A   4      -4.927  -4.629  -1.444  1.00  0.00           H  
ATOM     78  HE1 TYR A   4      -2.917  -3.472   2.953  1.00  0.00           H  
ATOM     79  HE2 TYR A   4      -6.323  -4.665   0.681  1.00  0.00           H  
ATOM     80  HH  TYR A   4      -6.287  -3.617   2.873  1.00  0.00           H  
ATOM     81  N   VAL A   5      -0.323  -4.201  -3.771  1.00  0.00           N  
ATOM     82  CA  VAL A   5       0.798  -3.752  -4.578  1.00  0.00           C  
ATOM     83  C   VAL A   5       0.330  -2.642  -5.521  1.00  0.00           C  
ATOM     84  O   VAL A   5      -0.743  -2.740  -6.116  1.00  0.00           O  
ATOM     85  CB  VAL A   5       1.421  -4.940  -5.315  1.00  0.00           C  
ATOM     86  CG1 VAL A   5       2.469  -4.469  -6.325  1.00  0.00           C  
ATOM     87  CG2 VAL A   5       2.021  -5.943  -4.329  1.00  0.00           C  
ATOM     88  H   VAL A   5      -1.226  -4.004  -4.154  1.00  0.00           H  
ATOM     89  HA  VAL A   5       1.548  -3.344  -3.901  1.00  0.00           H  
ATOM     90  HB  VAL A   5       0.628  -5.445  -5.866  1.00  0.00           H  
ATOM     91 HG11 VAL A   5       2.748  -3.438  -6.106  1.00  0.00           H  
ATOM     92 HG12 VAL A   5       3.351  -5.106  -6.257  1.00  0.00           H  
ATOM     93 HG13 VAL A   5       2.056  -4.527  -7.332  1.00  0.00           H  
ATOM     94 HG21 VAL A   5       2.639  -6.660  -4.870  1.00  0.00           H  
ATOM     95 HG22 VAL A   5       2.634  -5.414  -3.599  1.00  0.00           H  
ATOM     96 HG23 VAL A   5       1.219  -6.472  -3.814  1.00  0.00           H  
ATOM     97  N   CYS A   6       1.157  -1.613  -5.629  1.00  0.00           N  
ATOM     98  CA  CYS A   6       0.840  -0.486  -6.489  1.00  0.00           C  
ATOM     99  C   CYS A   6       0.721  -0.997  -7.926  1.00  0.00           C  
ATOM    100  O   CYS A   6       1.550  -1.785  -8.379  1.00  0.00           O  
ATOM    101  CB  CYS A   6       1.880   0.630  -6.365  1.00  0.00           C  
ATOM    102  SG  CYS A   6       1.797   1.905  -7.675  1.00  0.00           S  
ATOM    103  H   CYS A   6       2.027  -1.541  -5.142  1.00  0.00           H  
ATOM    104  HA  CYS A   6      -0.111  -0.083  -6.142  1.00  0.00           H  
ATOM    105  HB2 CYS A   6       1.757   1.116  -5.397  1.00  0.00           H  
ATOM    106  HB3 CYS A   6       2.874   0.184  -6.374  1.00  0.00           H  
ATOM    107  N   THR A   7      -0.316  -0.528  -8.604  1.00  0.00           N  
ATOM    108  CA  THR A   7      -0.555  -0.928  -9.980  1.00  0.00           C  
ATOM    109  C   THR A   7      -0.081   0.164 -10.942  1.00  0.00           C  
ATOM    110  O   THR A   7      -0.755   0.464 -11.926  1.00  0.00           O  
ATOM    111  CB  THR A   7      -2.041  -1.262 -10.125  1.00  0.00           C  
ATOM    112  OG1 THR A   7      -2.702  -0.030  -9.853  1.00  0.00           O  
ATOM    113  CG2 THR A   7      -2.539  -2.203  -9.026  1.00  0.00           C  
ATOM    114  H   THR A   7      -0.986   0.113  -8.228  1.00  0.00           H  
ATOM    115  HA  THR A   7       0.040  -1.817 -10.187  1.00  0.00           H  
ATOM    116  HB  THR A   7      -2.253  -1.671 -11.113  1.00  0.00           H  
ATOM    117  HG1 THR A   7      -3.148   0.309 -10.681  1.00  0.00           H  
ATOM    118 HG21 THR A   7      -3.467  -1.814  -8.607  1.00  0.00           H  
ATOM    119 HG22 THR A   7      -2.717  -3.192  -9.447  1.00  0.00           H  
ATOM    120 HG23 THR A   7      -1.787  -2.273  -8.239  1.00  0.00           H  
ATOM    121  N   VAL A   8       1.075   0.727 -10.624  1.00  0.00           N  
ATOM    122  CA  VAL A   8       1.647   1.779 -11.448  1.00  0.00           C  
ATOM    123  C   VAL A   8       3.161   1.582 -11.540  1.00  0.00           C  
ATOM    124  O   VAL A   8       3.739   1.683 -12.621  1.00  0.00           O  
ATOM    125  CB  VAL A   8       1.254   3.150 -10.893  1.00  0.00           C  
ATOM    126  CG1 VAL A   8       1.708   4.271 -11.831  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -0.252   3.226 -10.636  1.00  0.00           C  
ATOM    128  H   VAL A   8       1.617   0.477  -9.822  1.00  0.00           H  
ATOM    129  HA  VAL A   8       1.219   1.684 -12.446  1.00  0.00           H  
ATOM    130  HB  VAL A   8       1.764   3.284  -9.939  1.00  0.00           H  
ATOM    131 HG11 VAL A   8       2.725   4.568 -11.575  1.00  0.00           H  
ATOM    132 HG12 VAL A   8       1.682   3.916 -12.861  1.00  0.00           H  
ATOM    133 HG13 VAL A   8       1.041   5.126 -11.724  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -0.560   2.377 -10.026  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -0.484   4.154 -10.112  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -0.785   3.203 -11.587  1.00  0.00           H  
ATOM    137  N   CYS A   9       3.760   1.305 -10.391  1.00  0.00           N  
ATOM    138  CA  CYS A   9       5.197   1.094 -10.328  1.00  0.00           C  
ATOM    139  C   CYS A   9       5.452  -0.289  -9.725  1.00  0.00           C  
ATOM    140  O   CYS A   9       6.210  -1.082 -10.282  1.00  0.00           O  
ATOM    141  CB  CYS A   9       5.897   2.200  -9.537  1.00  0.00           C  
ATOM    142  SG  CYS A   9       5.808   2.018  -7.718  1.00  0.00           S  
ATOM    143  H   CYS A   9       3.283   1.225  -9.516  1.00  0.00           H  
ATOM    144  HA  CYS A   9       5.565   1.143 -11.352  1.00  0.00           H  
ATOM    145  HB2 CYS A   9       6.946   2.231  -9.833  1.00  0.00           H  
ATOM    146  HB3 CYS A   9       5.459   3.159  -9.814  1.00  0.00           H  
ATOM    147  N   GLY A  10       4.807  -0.535  -8.595  1.00  0.00           N  
ATOM    148  CA  GLY A  10       4.955  -1.808  -7.910  1.00  0.00           C  
ATOM    149  C   GLY A  10       5.645  -1.626  -6.557  1.00  0.00           C  
ATOM    150  O   GLY A  10       6.872  -1.598  -6.480  1.00  0.00           O  
ATOM    151  H   GLY A  10       4.192   0.116  -8.148  1.00  0.00           H  
ATOM    152  HA2 GLY A  10       3.975  -2.263  -7.764  1.00  0.00           H  
ATOM    153  HA3 GLY A  10       5.535  -2.492  -8.529  1.00  0.00           H  
ATOM    154  N   TYR A  11       4.825  -1.506  -5.522  1.00  0.00           N  
ATOM    155  CA  TYR A  11       5.342  -1.327  -4.176  1.00  0.00           C  
ATOM    156  C   TYR A  11       4.446  -2.022  -3.148  1.00  0.00           C  
ATOM    157  O   TYR A  11       3.439  -1.462  -2.718  1.00  0.00           O  
ATOM    158  CB  TYR A  11       5.323   0.181  -3.914  1.00  0.00           C  
ATOM    159  CG  TYR A  11       5.355   0.555  -2.431  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       6.371   0.087  -1.623  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       4.367   1.361  -1.901  1.00  0.00           C  
ATOM    162  CE1 TYR A  11       6.401   0.439  -0.227  1.00  0.00           C  
ATOM    163  CE2 TYR A  11       4.397   1.713  -0.505  1.00  0.00           C  
ATOM    164  CZ  TYR A  11       5.412   1.235   0.263  1.00  0.00           C  
ATOM    165  OH  TYR A  11       5.441   1.568   1.582  1.00  0.00           O  
ATOM    166  H   TYR A  11       3.828  -1.529  -5.593  1.00  0.00           H  
ATOM    167  HA  TYR A  11       6.338  -1.767  -4.136  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       6.179   0.636  -4.411  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       4.427   0.607  -4.366  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       7.150  -0.550  -2.041  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       3.565   1.731  -2.539  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       7.197   0.076   0.423  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       3.624   2.349  -0.074  1.00  0.00           H  
ATOM    174  HH  TYR A  11       6.262   2.102   1.782  1.00  0.00           H  
ATOM    175  N   GLU A  12       4.846  -3.232  -2.785  1.00  0.00           N  
ATOM    176  CA  GLU A  12       4.092  -4.009  -1.816  1.00  0.00           C  
ATOM    177  C   GLU A  12       4.060  -3.289  -0.467  1.00  0.00           C  
ATOM    178  O   GLU A  12       5.105  -3.020   0.122  1.00  0.00           O  
ATOM    179  CB  GLU A  12       4.672  -5.418  -1.672  1.00  0.00           C  
ATOM    180  CG  GLU A  12       3.683  -6.349  -0.969  1.00  0.00           C  
ATOM    181  CD  GLU A  12       3.760  -7.765  -1.544  1.00  0.00           C  
ATOM    182  OE1 GLU A  12       3.219  -8.023  -2.630  1.00  0.00           O  
ATOM    183  OE2 GLU A  12       4.410  -8.613  -0.821  1.00  0.00           O  
ATOM    184  H   GLU A  12       5.666  -3.680  -3.140  1.00  0.00           H  
ATOM    185  HA  GLU A  12       3.083  -4.079  -2.223  1.00  0.00           H  
ATOM    186  HB2 GLU A  12       4.916  -5.817  -2.657  1.00  0.00           H  
ATOM    187  HB3 GLU A  12       5.603  -5.375  -1.106  1.00  0.00           H  
ATOM    188  HG2 GLU A  12       3.899  -6.375   0.099  1.00  0.00           H  
ATOM    189  HG3 GLU A  12       2.671  -5.962  -1.081  1.00  0.00           H  
ATOM    190  HE2 GLU A  12       5.221  -8.177  -0.430  1.00  0.00           H  
ATOM    191  N   TYR A  13       2.848  -2.997  -0.017  1.00  0.00           N  
ATOM    192  CA  TYR A  13       2.666  -2.313   1.252  1.00  0.00           C  
ATOM    193  C   TYR A  13       2.484  -3.315   2.394  1.00  0.00           C  
ATOM    194  O   TYR A  13       1.933  -4.396   2.194  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.387  -1.486   1.106  1.00  0.00           C  
ATOM    196  CG  TYR A  13       0.814  -0.986   2.434  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.522  -0.076   3.191  1.00  0.00           C  
ATOM    198  CD2 TYR A  13      -0.410  -1.446   2.874  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       0.983   0.395   4.441  1.00  0.00           C  
ATOM    200  CE2 TYR A  13      -0.950  -0.975   4.123  1.00  0.00           C  
ATOM    201  CZ  TYR A  13      -0.226  -0.078   4.845  1.00  0.00           C  
ATOM    202  OH  TYR A  13      -0.736   0.366   6.025  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.003  -3.219  -0.502  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.557  -1.714   1.443  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.592  -0.629   0.465  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.633  -2.089   0.601  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.490   0.287   2.844  1.00  0.00           H  
ATOM    208  HD2 TYR A  13      -0.970  -2.165   2.275  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       1.532   1.114   5.049  1.00  0.00           H  
ATOM    210  HE2 TYR A  13      -1.916  -1.330   4.482  1.00  0.00           H  
ATOM    211  HH  TYR A  13      -0.131   0.106   6.778  1.00  0.00           H  
ATOM    212  N   ASP A  14       2.958  -2.920   3.567  1.00  0.00           N  
ATOM    213  CA  ASP A  14       2.854  -3.770   4.741  1.00  0.00           C  
ATOM    214  C   ASP A  14       1.979  -3.080   5.789  1.00  0.00           C  
ATOM    215  O   ASP A  14       2.422  -2.145   6.454  1.00  0.00           O  
ATOM    216  CB  ASP A  14       4.229  -4.020   5.363  1.00  0.00           C  
ATOM    217  CG  ASP A  14       4.853  -5.376   5.029  1.00  0.00           C  
ATOM    218  OD1 ASP A  14       4.902  -6.282   5.874  1.00  0.00           O  
ATOM    219  OD2 ASP A  14       5.308  -5.486   3.826  1.00  0.00           O  
ATOM    220  H   ASP A  14       3.405  -2.039   3.721  1.00  0.00           H  
ATOM    221  HA  ASP A  14       2.418  -4.702   4.381  1.00  0.00           H  
ATOM    222  HB2 ASP A  14       4.909  -3.234   5.034  1.00  0.00           H  
ATOM    223  HB3 ASP A  14       4.142  -3.934   6.446  1.00  0.00           H  
ATOM    224  HD2 ASP A  14       5.263  -4.602   3.362  1.00  0.00           H  
ATOM    225  N   PRO A  15       0.720  -3.580   5.907  1.00  0.00           N  
ATOM    226  CA  PRO A  15      -0.221  -3.022   6.863  1.00  0.00           C  
ATOM    227  C   PRO A  15       0.123  -3.457   8.289  1.00  0.00           C  
ATOM    228  O   PRO A  15      -0.108  -2.714   9.241  1.00  0.00           O  
ATOM    229  CB  PRO A  15      -1.584  -3.512   6.405  1.00  0.00           C  
ATOM    230  CG  PRO A  15      -1.316  -4.698   5.492  1.00  0.00           C  
ATOM    231  CD  PRO A  15       0.161  -4.687   5.136  1.00  0.00           C  
ATOM    232  HA  PRO A  15      -0.166  -2.023   6.862  1.00  0.00           H  
ATOM    233  HB2 PRO A  15      -2.200  -3.805   7.256  1.00  0.00           H  
ATOM    234  HB3 PRO A  15      -2.125  -2.727   5.877  1.00  0.00           H  
ATOM    235  HG2 PRO A  15      -1.582  -5.630   5.990  1.00  0.00           H  
ATOM    236  HG3 PRO A  15      -1.927  -4.632   4.592  1.00  0.00           H  
ATOM    237  HD2 PRO A  15       0.638  -5.632   5.396  1.00  0.00           H  
ATOM    238  HD3 PRO A  15       0.310  -4.539   4.066  1.00  0.00           H  
ATOM    239  N   ALA A  16       0.670  -4.660   8.391  1.00  0.00           N  
ATOM    240  CA  ALA A  16       1.048  -5.203   9.684  1.00  0.00           C  
ATOM    241  C   ALA A  16       2.328  -4.517  10.166  1.00  0.00           C  
ATOM    242  O   ALA A  16       2.783  -4.759  11.283  1.00  0.00           O  
ATOM    243  CB  ALA A  16       1.207  -6.721   9.574  1.00  0.00           C  
ATOM    244  H   ALA A  16       0.855  -5.258   7.611  1.00  0.00           H  
ATOM    245  HA  ALA A  16       0.242  -4.985  10.384  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       1.270  -7.153  10.573  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       0.346  -7.139   9.051  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       2.116  -6.952   9.019  1.00  0.00           H  
ATOM    249  N   GLU A  17       2.871  -3.674   9.301  1.00  0.00           N  
ATOM    250  CA  GLU A  17       4.089  -2.951   9.625  1.00  0.00           C  
ATOM    251  C   GLU A  17       3.819  -1.445   9.662  1.00  0.00           C  
ATOM    252  O   GLU A  17       4.064  -0.792  10.675  1.00  0.00           O  
ATOM    253  CB  GLU A  17       5.205  -3.283   8.631  1.00  0.00           C  
ATOM    254  CG  GLU A  17       6.580  -2.976   9.228  1.00  0.00           C  
ATOM    255  CD  GLU A  17       6.928  -3.967  10.341  1.00  0.00           C  
ATOM    256  OE1 GLU A  17       6.732  -5.180  10.174  1.00  0.00           O  
ATOM    257  OE2 GLU A  17       7.420  -3.437  11.409  1.00  0.00           O  
ATOM    258  H   GLU A  17       2.494  -3.483   8.394  1.00  0.00           H  
ATOM    259  HA  GLU A  17       4.378  -3.300  10.616  1.00  0.00           H  
ATOM    260  HB2 GLU A  17       5.150  -4.336   8.357  1.00  0.00           H  
ATOM    261  HB3 GLU A  17       5.065  -2.708   7.716  1.00  0.00           H  
ATOM    262  HG2 GLU A  17       7.338  -3.021   8.446  1.00  0.00           H  
ATOM    263  HG3 GLU A  17       6.590  -1.961   9.624  1.00  0.00           H  
ATOM    264  HE2 GLU A  17       6.953  -2.576  11.609  1.00  0.00           H  
ATOM    265  N   GLY A  18       3.316  -0.939   8.545  1.00  0.00           N  
ATOM    266  CA  GLY A  18       3.010   0.477   8.437  1.00  0.00           C  
ATOM    267  C   GLY A  18       3.873   1.145   7.365  1.00  0.00           C  
ATOM    268  O   GLY A  18       4.045   0.602   6.275  1.00  0.00           O  
ATOM    269  H   GLY A  18       3.120  -1.477   7.726  1.00  0.00           H  
ATOM    270  HA2 GLY A  18       1.955   0.607   8.194  1.00  0.00           H  
ATOM    271  HA3 GLY A  18       3.177   0.963   9.399  1.00  0.00           H  
ATOM    272  N   ASP A  19       4.392   2.314   7.711  1.00  0.00           N  
ATOM    273  CA  ASP A  19       5.233   3.061   6.792  1.00  0.00           C  
ATOM    274  C   ASP A  19       5.649   4.381   7.446  1.00  0.00           C  
ATOM    275  O   ASP A  19       4.799   5.182   7.829  1.00  0.00           O  
ATOM    276  CB  ASP A  19       4.480   3.390   5.501  1.00  0.00           C  
ATOM    277  CG  ASP A  19       5.318   3.302   4.224  1.00  0.00           C  
ATOM    278  OD1 ASP A  19       5.611   4.321   3.580  1.00  0.00           O  
ATOM    279  OD2 ASP A  19       5.679   2.109   3.890  1.00  0.00           O  
ATOM    280  H   ASP A  19       4.246   2.749   8.600  1.00  0.00           H  
ATOM    281  HA  ASP A  19       6.083   2.411   6.588  1.00  0.00           H  
ATOM    282  HB2 ASP A  19       3.632   2.711   5.409  1.00  0.00           H  
ATOM    283  HB3 ASP A  19       4.073   4.398   5.582  1.00  0.00           H  
ATOM    284  HD2 ASP A  19       5.746   1.532   4.704  1.00  0.00           H  
ATOM    285  N   PRO A  20       6.991   4.570   7.555  1.00  0.00           N  
ATOM    286  CA  PRO A  20       7.530   5.778   8.156  1.00  0.00           C  
ATOM    287  C   PRO A  20       7.405   6.967   7.202  1.00  0.00           C  
ATOM    288  O   PRO A  20       7.186   8.096   7.637  1.00  0.00           O  
ATOM    289  CB  PRO A  20       8.972   5.438   8.497  1.00  0.00           C  
ATOM    290  CG  PRO A  20       9.322   4.220   7.658  1.00  0.00           C  
ATOM    291  CD  PRO A  20       8.027   3.642   7.112  1.00  0.00           C  
ATOM    292  HA  PRO A  20       7.005   6.025   8.970  1.00  0.00           H  
ATOM    293  HB2 PRO A  20       9.634   6.273   8.268  1.00  0.00           H  
ATOM    294  HB3 PRO A  20       9.082   5.226   9.560  1.00  0.00           H  
ATOM    295  HG2 PRO A  20       9.991   4.497   6.843  1.00  0.00           H  
ATOM    296  HG3 PRO A  20       9.846   3.479   8.262  1.00  0.00           H  
ATOM    297  HD2 PRO A  20       8.054   3.568   6.024  1.00  0.00           H  
ATOM    298  HD3 PRO A  20       7.849   2.637   7.495  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.551   6.673   5.918  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.458   7.704   4.898  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.352   8.692   5.278  1.00  0.00           C  
ATOM    302  O   ASP A  21       6.574   9.901   5.291  1.00  0.00           O  
ATOM    303  CB  ASP A  21       7.106   7.102   3.537  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.538   7.937   2.329  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       6.747   8.716   1.776  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       8.759   7.762   1.954  1.00  0.00           O  
ATOM    307  H   ASP A  21       7.729   5.752   5.572  1.00  0.00           H  
ATOM    308  HA  ASP A  21       8.442   8.170   4.872  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.568   6.117   3.462  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       6.028   6.953   3.489  1.00  0.00           H  
ATOM    311  HD2 ASP A  21       9.331   7.539   2.743  1.00  0.00           H  
ATOM    312  N   ASN A  22       5.186   8.139   5.577  1.00  0.00           N  
ATOM    313  CA  ASN A  22       4.046   8.956   5.956  1.00  0.00           C  
ATOM    314  C   ASN A  22       3.628   8.609   7.386  1.00  0.00           C  
ATOM    315  O   ASN A  22       2.438   8.557   7.694  1.00  0.00           O  
ATOM    316  CB  ASN A  22       2.850   8.693   5.038  1.00  0.00           C  
ATOM    317  CG  ASN A  22       2.949   7.309   4.392  1.00  0.00           C  
ATOM    318  OD1 ASN A  22       3.118   6.298   5.053  1.00  0.00           O  
ATOM    319  ND2 ASN A  22       2.835   7.321   3.067  1.00  0.00           N  
ATOM    320  H   ASN A  22       5.014   7.154   5.564  1.00  0.00           H  
ATOM    321  HA  ASN A  22       4.387   9.986   5.859  1.00  0.00           H  
ATOM    322  HB2 ASN A  22       1.925   8.766   5.609  1.00  0.00           H  
ATOM    323  HB3 ASN A  22       2.808   9.457   4.262  1.00  0.00           H  
ATOM    324 HD21 ASN A  22       2.697   8.186   2.585  1.00  0.00           H  
ATOM    325 HD22 ASN A  22       2.886   6.465   2.553  1.00  0.00           H  
ATOM    326  N   GLY A  23       4.630   8.383   8.223  1.00  0.00           N  
ATOM    327  CA  GLY A  23       4.382   8.043   9.613  1.00  0.00           C  
ATOM    328  C   GLY A  23       3.145   7.153   9.748  1.00  0.00           C  
ATOM    329  O   GLY A  23       2.023   7.652   9.830  1.00  0.00           O  
ATOM    330  H   GLY A  23       5.595   8.428   7.964  1.00  0.00           H  
ATOM    331  HA2 GLY A  23       5.250   7.529  10.027  1.00  0.00           H  
ATOM    332  HA3 GLY A  23       4.244   8.954  10.195  1.00  0.00           H  
ATOM    333  N   VAL A  24       3.391   5.851   9.767  1.00  0.00           N  
ATOM    334  CA  VAL A  24       2.310   4.888   9.891  1.00  0.00           C  
ATOM    335  C   VAL A  24       2.684   3.841  10.943  1.00  0.00           C  
ATOM    336  O   VAL A  24       3.855   3.498  11.093  1.00  0.00           O  
ATOM    337  CB  VAL A  24       1.996   4.276   8.524  1.00  0.00           C  
ATOM    338  CG1 VAL A  24       1.214   2.969   8.675  1.00  0.00           C  
ATOM    339  CG2 VAL A  24       1.240   5.269   7.639  1.00  0.00           C  
ATOM    340  H   VAL A  24       4.306   5.454   9.700  1.00  0.00           H  
ATOM    341  HA  VAL A  24       1.426   5.427  10.230  1.00  0.00           H  
ATOM    342  HB  VAL A  24       2.943   4.045   8.035  1.00  0.00           H  
ATOM    343 HG11 VAL A  24       0.208   3.188   9.033  1.00  0.00           H  
ATOM    344 HG12 VAL A  24       1.154   2.468   7.709  1.00  0.00           H  
ATOM    345 HG13 VAL A  24       1.722   2.322   9.390  1.00  0.00           H  
ATOM    346 HG21 VAL A  24       1.907   5.644   6.863  1.00  0.00           H  
ATOM    347 HG22 VAL A  24       0.389   4.768   7.177  1.00  0.00           H  
ATOM    348 HG23 VAL A  24       0.886   6.101   8.248  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.666   3.364  11.644  1.00  0.00           N  
ATOM    350  CA  LYS A  25       1.872   2.364  12.677  1.00  0.00           C  
ATOM    351  C   LYS A  25       1.600   0.974  12.098  1.00  0.00           C  
ATOM    352  O   LYS A  25       0.898   0.842  11.097  1.00  0.00           O  
ATOM    353  CB  LYS A  25       1.033   2.690  13.914  1.00  0.00           C  
ATOM    354  CG  LYS A  25      -0.454   2.447  13.647  1.00  0.00           C  
ATOM    355  CD  LYS A  25      -1.320   3.114  14.718  1.00  0.00           C  
ATOM    356  CE  LYS A  25      -2.089   4.303  14.140  1.00  0.00           C  
ATOM    357  NZ  LYS A  25      -3.304   3.839  13.432  1.00  0.00           N  
ATOM    358  H   LYS A  25       0.716   3.649  11.515  1.00  0.00           H  
ATOM    359  HA  LYS A  25       2.919   2.415  12.976  1.00  0.00           H  
ATOM    360  HB2 LYS A  25       1.360   2.076  14.753  1.00  0.00           H  
ATOM    361  HB3 LYS A  25       1.189   3.730  14.200  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -0.719   2.838  12.665  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -0.654   1.376  13.628  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -2.021   2.387  15.128  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -0.690   3.450  15.542  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -2.367   4.988  14.940  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -1.451   4.857  13.452  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25      -3.917   4.608  13.186  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -3.850   3.197  13.995  1.00  0.00           H  
ATOM    370  N   PRO A  26       2.185  -0.053  12.770  1.00  0.00           N  
ATOM    371  CA  PRO A  26       2.012  -1.428  12.332  1.00  0.00           C  
ATOM    372  C   PRO A  26       0.617  -1.945  12.687  1.00  0.00           C  
ATOM    373  O   PRO A  26       0.022  -1.512  13.673  1.00  0.00           O  
ATOM    374  CB  PRO A  26       3.125  -2.202  13.020  1.00  0.00           C  
ATOM    375  CG  PRO A  26       3.591  -1.328  14.173  1.00  0.00           C  
ATOM    376  CD  PRO A  26       3.023   0.066  13.959  1.00  0.00           C  
ATOM    377  HA  PRO A  26       2.080  -1.487  11.336  1.00  0.00           H  
ATOM    378  HB2 PRO A  26       2.765  -3.166  13.381  1.00  0.00           H  
ATOM    379  HB3 PRO A  26       3.943  -2.406  12.329  1.00  0.00           H  
ATOM    380  HG2 PRO A  26       3.250  -1.737  15.124  1.00  0.00           H  
ATOM    381  HG3 PRO A  26       4.679  -1.295  14.211  1.00  0.00           H  
ATOM    382  HD2 PRO A  26       2.443   0.393  14.822  1.00  0.00           H  
ATOM    383  HD3 PRO A  26       3.817   0.798  13.812  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.134  -2.864  11.864  1.00  0.00           N  
ATOM    385  CA  GLY A  27      -1.180  -3.445  12.078  1.00  0.00           C  
ATOM    386  C   GLY A  27      -2.261  -2.639  11.353  1.00  0.00           C  
ATOM    387  O   GLY A  27      -3.400  -3.087  11.237  1.00  0.00           O  
ATOM    388  H   GLY A  27       0.624  -3.211  11.064  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -1.189  -4.475  11.722  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.399  -3.475  13.145  1.00  0.00           H  
ATOM    391  N   THR A  28      -1.864  -1.465  10.884  1.00  0.00           N  
ATOM    392  CA  THR A  28      -2.784  -0.593  10.174  1.00  0.00           C  
ATOM    393  C   THR A  28      -3.125  -1.182   8.803  1.00  0.00           C  
ATOM    394  O   THR A  28      -2.245  -1.672   8.098  1.00  0.00           O  
ATOM    395  CB  THR A  28      -2.153   0.798  10.098  1.00  0.00           C  
ATOM    396  OG1 THR A  28      -1.912   1.145  11.459  1.00  0.00           O  
ATOM    397  CG2 THR A  28      -3.138   1.862   9.611  1.00  0.00           C  
ATOM    398  H   THR A  28      -0.935  -1.109  10.983  1.00  0.00           H  
ATOM    399  HA  THR A  28      -3.714  -0.541  10.740  1.00  0.00           H  
ATOM    400  HB  THR A  28      -1.256   0.786   9.479  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -0.930   1.135  11.646  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -3.505   1.592   8.621  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -3.977   1.925  10.304  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -2.635   2.828   9.561  1.00  0.00           H  
ATOM    405  N   SER A  29      -4.405  -1.114   8.468  1.00  0.00           N  
ATOM    406  CA  SER A  29      -4.873  -1.633   7.194  1.00  0.00           C  
ATOM    407  C   SER A  29      -4.820  -0.536   6.130  1.00  0.00           C  
ATOM    408  O   SER A  29      -4.992   0.642   6.439  1.00  0.00           O  
ATOM    409  CB  SER A  29      -6.295  -2.187   7.315  1.00  0.00           C  
ATOM    410  OG  SER A  29      -7.263  -1.149   7.440  1.00  0.00           O  
ATOM    411  H   SER A  29      -5.114  -0.713   9.048  1.00  0.00           H  
ATOM    412  HA  SER A  29      -4.189  -2.443   6.944  1.00  0.00           H  
ATOM    413  HB2 SER A  29      -6.523  -2.792   6.437  1.00  0.00           H  
ATOM    414  HB3 SER A  29      -6.355  -2.846   8.181  1.00  0.00           H  
ATOM    415  HG  SER A  29      -7.392  -0.694   6.560  1.00  0.00           H  
ATOM    416  N   PHE A  30      -4.580  -0.962   4.898  1.00  0.00           N  
ATOM    417  CA  PHE A  30      -4.502  -0.030   3.786  1.00  0.00           C  
ATOM    418  C   PHE A  30      -5.826   0.713   3.599  1.00  0.00           C  
ATOM    419  O   PHE A  30      -5.851   1.820   3.063  1.00  0.00           O  
ATOM    420  CB  PHE A  30      -4.211  -0.855   2.531  1.00  0.00           C  
ATOM    421  CG  PHE A  30      -3.904  -0.013   1.291  1.00  0.00           C  
ATOM    422  CD1 PHE A  30      -4.903   0.665   0.665  1.00  0.00           C  
ATOM    423  CD2 PHE A  30      -2.632   0.056   0.814  1.00  0.00           C  
ATOM    424  CE1 PHE A  30      -4.618   1.446  -0.487  1.00  0.00           C  
ATOM    425  CE2 PHE A  30      -2.347   0.837  -0.337  1.00  0.00           C  
ATOM    426  CZ  PHE A  30      -3.346   1.516  -0.963  1.00  0.00           C  
ATOM    427  H   PHE A  30      -4.441  -1.922   4.656  1.00  0.00           H  
ATOM    428  HA  PHE A  30      -3.715   0.688   4.020  1.00  0.00           H  
ATOM    429  HB2 PHE A  30      -3.365  -1.513   2.729  1.00  0.00           H  
ATOM    430  HB3 PHE A  30      -5.069  -1.493   2.321  1.00  0.00           H  
ATOM    431  HD1 PHE A  30      -5.922   0.609   1.047  1.00  0.00           H  
ATOM    432  HD2 PHE A  30      -1.832  -0.487   1.315  1.00  0.00           H  
ATOM    433  HE1 PHE A  30      -5.418   1.990  -0.988  1.00  0.00           H  
ATOM    434  HE2 PHE A  30      -1.328   0.893  -0.719  1.00  0.00           H  
ATOM    435  HZ  PHE A  30      -3.127   2.115  -1.847  1.00  0.00           H  
ATOM    436  N   ASP A  31      -6.895   0.074   4.051  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -8.220   0.660   3.939  1.00  0.00           C  
ATOM    438  C   ASP A  31      -8.378   1.757   4.994  1.00  0.00           C  
ATOM    439  O   ASP A  31      -9.346   2.515   4.966  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -9.308  -0.388   4.181  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -9.913  -0.996   2.914  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -9.331  -1.902   2.299  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -11.048  -0.496   2.557  1.00  0.00           O  
ATOM    444  H   ASP A  31      -6.867  -0.826   4.485  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -8.277   1.048   2.922  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -8.890  -1.191   4.787  1.00  0.00           H  
ATOM    447  HB3 ASP A  31     -10.108   0.068   4.765  1.00  0.00           H  
ATOM    448  HD2 ASP A  31     -10.997  -0.172   1.613  1.00  0.00           H  
ATOM    449  N   ASP A  32      -7.412   1.807   5.899  1.00  0.00           N  
ATOM    450  CA  ASP A  32      -7.431   2.799   6.961  1.00  0.00           C  
ATOM    451  C   ASP A  32      -6.383   3.873   6.668  1.00  0.00           C  
ATOM    452  O   ASP A  32      -6.423   4.958   7.246  1.00  0.00           O  
ATOM    453  CB  ASP A  32      -7.095   2.165   8.312  1.00  0.00           C  
ATOM    454  CG  ASP A  32      -8.208   2.246   9.359  1.00  0.00           C  
ATOM    455  OD1 ASP A  32      -8.811   1.228   9.730  1.00  0.00           O  
ATOM    456  OD2 ASP A  32      -8.453   3.432   9.804  1.00  0.00           O  
ATOM    457  H   ASP A  32      -6.628   1.186   5.915  1.00  0.00           H  
ATOM    458  HA  ASP A  32      -8.446   3.196   6.963  1.00  0.00           H  
ATOM    459  HB2 ASP A  32      -6.843   1.117   8.153  1.00  0.00           H  
ATOM    460  HB3 ASP A  32      -6.205   2.650   8.712  1.00  0.00           H  
ATOM    461  HD2 ASP A  32      -9.143   3.390  10.527  1.00  0.00           H  
ATOM    462  N   LEU A  33      -5.468   3.534   5.772  1.00  0.00           N  
ATOM    463  CA  LEU A  33      -4.410   4.456   5.396  1.00  0.00           C  
ATOM    464  C   LEU A  33      -5.031   5.775   4.931  1.00  0.00           C  
ATOM    465  O   LEU A  33      -6.189   5.809   4.519  1.00  0.00           O  
ATOM    466  CB  LEU A  33      -3.483   3.815   4.361  1.00  0.00           C  
ATOM    467  CG  LEU A  33      -2.357   2.942   4.919  1.00  0.00           C  
ATOM    468  CD1 LEU A  33      -1.444   2.443   3.797  1.00  0.00           C  
ATOM    469  CD2 LEU A  33      -1.577   3.682   6.007  1.00  0.00           C  
ATOM    470  H   LEU A  33      -5.442   2.649   5.306  1.00  0.00           H  
ATOM    471  HA  LEU A  33      -3.813   4.650   6.287  1.00  0.00           H  
ATOM    472  HB2 LEU A  33      -4.088   3.207   3.688  1.00  0.00           H  
ATOM    473  HB3 LEU A  33      -3.038   4.608   3.761  1.00  0.00           H  
ATOM    474  HG  LEU A  33      -2.805   2.064   5.384  1.00  0.00           H  
ATOM    475 HD11 LEU A  33      -1.848   1.519   3.383  1.00  0.00           H  
ATOM    476 HD12 LEU A  33      -1.385   3.198   3.013  1.00  0.00           H  
ATOM    477 HD13 LEU A  33      -0.447   2.256   4.197  1.00  0.00           H  
ATOM    478 HD21 LEU A  33      -1.353   4.694   5.669  1.00  0.00           H  
ATOM    479 HD22 LEU A  33      -2.176   3.727   6.916  1.00  0.00           H  
ATOM    480 HD23 LEU A  33      -0.646   3.153   6.210  1.00  0.00           H  
ATOM    481  N   PRO A  34      -4.211   6.857   5.016  1.00  0.00           N  
ATOM    482  CA  PRO A  34      -4.668   8.176   4.610  1.00  0.00           C  
ATOM    483  C   PRO A  34      -4.720   8.292   3.085  1.00  0.00           C  
ATOM    484  O   PRO A  34      -4.132   7.476   2.376  1.00  0.00           O  
ATOM    485  CB  PRO A  34      -3.685   9.145   5.246  1.00  0.00           C  
ATOM    486  CG  PRO A  34      -2.455   8.323   5.596  1.00  0.00           C  
ATOM    487  CD  PRO A  34      -2.834   6.854   5.500  1.00  0.00           C  
ATOM    488  HA  PRO A  34      -5.603   8.333   4.928  1.00  0.00           H  
ATOM    489  HB2 PRO A  34      -3.433   9.953   4.559  1.00  0.00           H  
ATOM    490  HB3 PRO A  34      -4.113   9.607   6.136  1.00  0.00           H  
ATOM    491  HG2 PRO A  34      -1.637   8.552   4.913  1.00  0.00           H  
ATOM    492  HG3 PRO A  34      -2.109   8.564   6.601  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -2.175   6.320   4.815  1.00  0.00           H  
ATOM    494  HD3 PRO A  34      -2.755   6.361   6.468  1.00  0.00           H  
ATOM    495  N   ALA A  35      -5.430   9.312   2.626  1.00  0.00           N  
ATOM    496  CA  ALA A  35      -5.567   9.545   1.198  1.00  0.00           C  
ATOM    497  C   ALA A  35      -4.272  10.155   0.659  1.00  0.00           C  
ATOM    498  O   ALA A  35      -3.915   9.940  -0.499  1.00  0.00           O  
ATOM    499  CB  ALA A  35      -6.783  10.438   0.941  1.00  0.00           C  
ATOM    500  H   ALA A  35      -5.905   9.970   3.209  1.00  0.00           H  
ATOM    501  HA  ALA A  35      -5.732   8.580   0.718  1.00  0.00           H  
ATOM    502  HB1 ALA A  35      -6.453  11.464   0.780  1.00  0.00           H  
ATOM    503  HB2 ALA A  35      -7.313  10.083   0.057  1.00  0.00           H  
ATOM    504  HB3 ALA A  35      -7.449  10.401   1.803  1.00  0.00           H  
ATOM    505  N   ASP A  36      -3.602  10.903   1.523  1.00  0.00           N  
ATOM    506  CA  ASP A  36      -2.354  11.545   1.148  1.00  0.00           C  
ATOM    507  C   ASP A  36      -1.203  10.552   1.320  1.00  0.00           C  
ATOM    508  O   ASP A  36      -0.035  10.938   1.287  1.00  0.00           O  
ATOM    509  CB  ASP A  36      -2.070  12.758   2.037  1.00  0.00           C  
ATOM    510  CG  ASP A  36      -3.088  13.894   1.926  1.00  0.00           C  
ATOM    511  OD1 ASP A  36      -4.229  13.689   1.487  1.00  0.00           O  
ATOM    512  OD2 ASP A  36      -2.663  15.047   2.318  1.00  0.00           O  
ATOM    513  H   ASP A  36      -3.899  11.073   2.463  1.00  0.00           H  
ATOM    514  HA  ASP A  36      -2.490  11.851   0.111  1.00  0.00           H  
ATOM    515  HB2 ASP A  36      -2.029  12.427   3.075  1.00  0.00           H  
ATOM    516  HB3 ASP A  36      -1.083  13.148   1.789  1.00  0.00           H  
ATOM    517  HD2 ASP A  36      -3.403  15.553   2.761  1.00  0.00           H  
ATOM    518  N   TRP A  37      -1.572   9.293   1.500  1.00  0.00           N  
ATOM    519  CA  TRP A  37      -0.585   8.242   1.678  1.00  0.00           C  
ATOM    520  C   TRP A  37      -0.010   7.896   0.302  1.00  0.00           C  
ATOM    521  O   TRP A  37       1.206   7.879   0.121  1.00  0.00           O  
ATOM    522  CB  TRP A  37      -1.193   7.033   2.392  1.00  0.00           C  
ATOM    523  CG  TRP A  37      -0.237   5.847   2.532  1.00  0.00           C  
ATOM    524  CD1 TRP A  37       0.665   5.623   3.497  1.00  0.00           C  
ATOM    525  CD2 TRP A  37      -0.124   4.723   1.633  1.00  0.00           C  
ATOM    526  NE1 TRP A  37       1.349   4.443   3.288  1.00  0.00           N  
ATOM    527  CE2 TRP A  37       0.854   3.878   2.118  1.00  0.00           C  
ATOM    528  CE3 TRP A  37      -0.824   4.430   0.450  1.00  0.00           C  
ATOM    529  CZ2 TRP A  37       1.219   2.685   1.483  1.00  0.00           C  
ATOM    530  CZ3 TRP A  37      -0.447   3.234  -0.173  1.00  0.00           C  
ATOM    531  CH2 TRP A  37       0.535   2.373   0.303  1.00  0.00           C  
ATOM    532  H   TRP A  37      -2.524   8.987   1.526  1.00  0.00           H  
ATOM    533  HA  TRP A  37       0.202   8.629   2.324  1.00  0.00           H  
ATOM    534  HB2 TRP A  37      -1.523   7.339   3.385  1.00  0.00           H  
ATOM    535  HB3 TRP A  37      -2.079   6.710   1.847  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.838   6.290   4.342  1.00  0.00           H  
ATOM    537  HE1 TRP A  37       2.132   4.029   3.922  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.600   5.081   0.046  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37       1.995   2.034   1.887  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -0.959   2.959  -1.095  1.00  0.00           H  
ATOM    541  HH2 TRP A  37       0.770   1.458  -0.241  1.00  0.00           H  
ATOM    542  N   VAL A  38      -0.912   7.629  -0.631  1.00  0.00           N  
ATOM    543  CA  VAL A  38      -0.510   7.285  -1.984  1.00  0.00           C  
ATOM    544  C   VAL A  38       0.668   6.310  -1.929  1.00  0.00           C  
ATOM    545  O   VAL A  38       0.952   5.733  -0.880  1.00  0.00           O  
ATOM    546  CB  VAL A  38      -0.197   8.556  -2.776  1.00  0.00           C  
ATOM    547  CG1 VAL A  38      -1.451   9.415  -2.953  1.00  0.00           C  
ATOM    548  CG2 VAL A  38       0.925   9.355  -2.109  1.00  0.00           C  
ATOM    549  H   VAL A  38      -1.900   7.645  -0.475  1.00  0.00           H  
ATOM    550  HA  VAL A  38      -1.354   6.789  -2.462  1.00  0.00           H  
ATOM    551  HB  VAL A  38       0.147   8.258  -3.766  1.00  0.00           H  
ATOM    552 HG11 VAL A  38      -2.335   8.813  -2.744  1.00  0.00           H  
ATOM    553 HG12 VAL A  38      -1.414  10.258  -2.263  1.00  0.00           H  
ATOM    554 HG13 VAL A  38      -1.496   9.785  -3.977  1.00  0.00           H  
ATOM    555 HG21 VAL A  38       0.573   9.751  -1.157  1.00  0.00           H  
ATOM    556 HG22 VAL A  38       1.782   8.704  -1.938  1.00  0.00           H  
ATOM    557 HG23 VAL A  38       1.220  10.179  -2.759  1.00  0.00           H  
ATOM    558  N   CYS A  39       1.321   6.156  -3.071  1.00  0.00           N  
ATOM    559  CA  CYS A  39       2.461   5.260  -3.166  1.00  0.00           C  
ATOM    560  C   CYS A  39       3.738   6.094  -3.046  1.00  0.00           C  
ATOM    561  O   CYS A  39       4.088   6.837  -3.962  1.00  0.00           O  
ATOM    562  CB  CYS A  39       2.433   4.444  -4.460  1.00  0.00           C  
ATOM    563  SG  CYS A  39       3.982   3.545  -4.834  1.00  0.00           S  
ATOM    564  H   CYS A  39       1.083   6.629  -3.920  1.00  0.00           H  
ATOM    565  HA  CYS A  39       2.378   4.558  -2.337  1.00  0.00           H  
ATOM    566  HB2 CYS A  39       1.617   3.723  -4.401  1.00  0.00           H  
ATOM    567  HB3 CYS A  39       2.208   5.113  -5.290  1.00  0.00           H  
ATOM    568  N   PRO A  40       4.418   5.939  -1.878  1.00  0.00           N  
ATOM    569  CA  PRO A  40       5.649   6.669  -1.626  1.00  0.00           C  
ATOM    570  C   PRO A  40       6.812   6.074  -2.421  1.00  0.00           C  
ATOM    571  O   PRO A  40       7.892   5.852  -1.876  1.00  0.00           O  
ATOM    572  CB  PRO A  40       5.854   6.587  -0.122  1.00  0.00           C  
ATOM    573  CG  PRO A  40       4.991   5.429   0.354  1.00  0.00           C  
ATOM    574  CD  PRO A  40       4.034   5.069  -0.771  1.00  0.00           C  
ATOM    575  HA  PRO A  40       5.561   7.616  -1.936  1.00  0.00           H  
ATOM    576  HB2 PRO A  40       6.903   6.417   0.121  1.00  0.00           H  
ATOM    577  HB3 PRO A  40       5.561   7.517   0.364  1.00  0.00           H  
ATOM    578  HG2 PRO A  40       5.612   4.572   0.616  1.00  0.00           H  
ATOM    579  HG3 PRO A  40       4.438   5.708   1.251  1.00  0.00           H  
ATOM    580  HD2 PRO A  40       4.122   4.017  -1.044  1.00  0.00           H  
ATOM    581  HD3 PRO A  40       2.997   5.235  -0.477  1.00  0.00           H  
ATOM    582  N   VAL A  41       6.551   5.832  -3.698  1.00  0.00           N  
ATOM    583  CA  VAL A  41       7.563   5.266  -4.574  1.00  0.00           C  
ATOM    584  C   VAL A  41       7.471   5.931  -5.948  1.00  0.00           C  
ATOM    585  O   VAL A  41       8.486   6.319  -6.524  1.00  0.00           O  
ATOM    586  CB  VAL A  41       7.412   3.745  -4.634  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       8.492   3.122  -5.521  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       7.436   3.135  -3.231  1.00  0.00           C  
ATOM    589  H   VAL A  41       5.670   6.015  -4.133  1.00  0.00           H  
ATOM    590  HA  VAL A  41       8.537   5.492  -4.140  1.00  0.00           H  
ATOM    591  HB  VAL A  41       6.443   3.522  -5.080  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       9.413   3.011  -4.948  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       8.159   2.143  -5.866  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       8.674   3.767  -6.380  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       8.469   3.005  -2.909  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       6.920   3.800  -2.538  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       6.935   2.167  -3.247  1.00  0.00           H  
ATOM    598  N   CYS A  42       6.243   6.043  -6.435  1.00  0.00           N  
ATOM    599  CA  CYS A  42       6.005   6.654  -7.731  1.00  0.00           C  
ATOM    600  C   CYS A  42       5.123   7.888  -7.526  1.00  0.00           C  
ATOM    601  O   CYS A  42       5.423   8.963  -8.043  1.00  0.00           O  
ATOM    602  CB  CYS A  42       5.382   5.665  -8.718  1.00  0.00           C  
ATOM    603  SG  CYS A  42       3.616   5.290  -8.416  1.00  0.00           S  
ATOM    604  H   CYS A  42       5.423   5.725  -5.960  1.00  0.00           H  
ATOM    605  HA  CYS A  42       6.980   6.938  -8.128  1.00  0.00           H  
ATOM    606  HB2 CYS A  42       5.487   6.064  -9.726  1.00  0.00           H  
ATOM    607  HB3 CYS A  42       5.947   4.734  -8.683  1.00  0.00           H  
ATOM    608  N   GLY A  43       4.053   7.691  -6.770  1.00  0.00           N  
ATOM    609  CA  GLY A  43       3.125   8.774  -6.490  1.00  0.00           C  
ATOM    610  C   GLY A  43       1.678   8.278  -6.525  1.00  0.00           C  
ATOM    611  O   GLY A  43       0.847   8.723  -5.734  1.00  0.00           O  
ATOM    612  H   GLY A  43       3.816   6.813  -6.354  1.00  0.00           H  
ATOM    613  HA2 GLY A  43       3.344   9.201  -5.512  1.00  0.00           H  
ATOM    614  HA3 GLY A  43       3.258   9.570  -7.223  1.00  0.00           H  
ATOM    615  N   ALA A  44       1.420   7.364  -7.449  1.00  0.00           N  
ATOM    616  CA  ALA A  44       0.088   6.804  -7.597  1.00  0.00           C  
ATOM    617  C   ALA A  44      -0.629   6.840  -6.245  1.00  0.00           C  
ATOM    618  O   ALA A  44      -0.011   6.617  -5.205  1.00  0.00           O  
ATOM    619  CB  ALA A  44       0.190   5.387  -8.165  1.00  0.00           C  
ATOM    620  H   ALA A  44       2.102   7.008  -8.088  1.00  0.00           H  
ATOM    621  HA  ALA A  44      -0.458   7.428  -8.305  1.00  0.00           H  
ATOM    622  HB1 ALA A  44      -0.811   4.989  -8.330  1.00  0.00           H  
ATOM    623  HB2 ALA A  44       0.732   5.413  -9.110  1.00  0.00           H  
ATOM    624  HB3 ALA A  44       0.722   4.750  -7.458  1.00  0.00           H  
ATOM    625  N   PRO A  45      -1.956   7.131  -6.306  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -2.763   7.199  -5.100  1.00  0.00           C  
ATOM    627  C   PRO A  45      -3.059   5.799  -4.558  1.00  0.00           C  
ATOM    628  O   PRO A  45      -2.904   4.809  -5.270  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -4.017   7.955  -5.508  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -4.077   7.876  -7.025  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -2.720   7.401  -7.520  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.264   7.673  -4.375  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -4.905   7.511  -5.058  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -3.975   8.992  -5.172  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -4.861   7.188  -7.340  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -4.318   8.850  -7.449  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -2.815   6.506  -8.136  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -2.235   8.160  -8.133  1.00  0.00           H  
ATOM    639  N   LYS A  46      -3.479   5.762  -3.302  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -3.798   4.500  -2.656  1.00  0.00           C  
ATOM    641  C   LYS A  46      -4.960   3.834  -3.395  1.00  0.00           C  
ATOM    642  O   LYS A  46      -5.190   2.635  -3.245  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -4.058   4.713  -1.164  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -5.496   5.175  -0.918  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -5.773   5.336   0.578  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -7.110   4.698   0.960  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -6.952   3.240   1.155  1.00  0.00           N  
ATOM    648  H   LYS A  46      -3.602   6.573  -2.729  1.00  0.00           H  
ATOM    649  HA  LYS A  46      -2.921   3.859  -2.742  1.00  0.00           H  
ATOM    650  HB2 LYS A  46      -3.874   3.785  -0.622  1.00  0.00           H  
ATOM    651  HB3 LYS A  46      -3.362   5.454  -0.771  1.00  0.00           H  
ATOM    652  HG2 LYS A  46      -5.669   6.123  -1.428  1.00  0.00           H  
ATOM    653  HG3 LYS A  46      -6.192   4.453  -1.345  1.00  0.00           H  
ATOM    654  HD2 LYS A  46      -4.969   4.874   1.151  1.00  0.00           H  
ATOM    655  HD3 LYS A  46      -5.783   6.394   0.838  1.00  0.00           H  
ATOM    656  HE2 LYS A  46      -7.490   5.155   1.874  1.00  0.00           H  
ATOM    657  HE3 LYS A  46      -7.847   4.888   0.179  1.00  0.00           H  
ATOM    658  HZ1 LYS A  46      -6.628   2.776   0.314  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46      -7.824   2.795   1.418  1.00  0.00           H  
ATOM    660  N   SER A  47      -5.663   4.641  -4.176  1.00  0.00           N  
ATOM    661  CA  SER A  47      -6.796   4.144  -4.938  1.00  0.00           C  
ATOM    662  C   SER A  47      -6.305   3.325  -6.133  1.00  0.00           C  
ATOM    663  O   SER A  47      -7.098   2.677  -6.814  1.00  0.00           O  
ATOM    664  CB  SER A  47      -7.687   5.294  -5.414  1.00  0.00           C  
ATOM    665  OG  SER A  47      -9.064   4.930  -5.434  1.00  0.00           O  
ATOM    666  H   SER A  47      -5.470   5.615  -4.293  1.00  0.00           H  
ATOM    667  HA  SER A  47      -7.356   3.515  -4.247  1.00  0.00           H  
ATOM    668  HB2 SER A  47      -7.549   6.154  -4.758  1.00  0.00           H  
ATOM    669  HB3 SER A  47      -7.378   5.602  -6.413  1.00  0.00           H  
ATOM    670  HG  SER A  47      -9.591   5.614  -5.938  1.00  0.00           H  
ATOM    671  N   GLU A  48      -4.999   3.380  -6.351  1.00  0.00           N  
ATOM    672  CA  GLU A  48      -4.392   2.651  -7.451  1.00  0.00           C  
ATOM    673  C   GLU A  48      -3.608   1.448  -6.923  1.00  0.00           C  
ATOM    674  O   GLU A  48      -2.573   1.084  -7.479  1.00  0.00           O  
ATOM    675  CB  GLU A  48      -3.495   3.566  -8.287  1.00  0.00           C  
ATOM    676  CG  GLU A  48      -4.300   4.716  -8.896  1.00  0.00           C  
ATOM    677  CD  GLU A  48      -3.575   5.312 -10.104  1.00  0.00           C  
ATOM    678  OE1 GLU A  48      -3.472   6.542 -10.220  1.00  0.00           O  
ATOM    679  OE2 GLU A  48      -3.110   4.448 -10.942  1.00  0.00           O  
ATOM    680  H   GLU A  48      -4.361   3.909  -5.792  1.00  0.00           H  
ATOM    681  HA  GLU A  48      -5.225   2.309  -8.066  1.00  0.00           H  
ATOM    682  HB2 GLU A  48      -2.696   3.966  -7.663  1.00  0.00           H  
ATOM    683  HB3 GLU A  48      -3.020   2.989  -9.081  1.00  0.00           H  
ATOM    684  HG2 GLU A  48      -5.283   4.356  -9.198  1.00  0.00           H  
ATOM    685  HG3 GLU A  48      -4.460   5.490  -8.145  1.00  0.00           H  
ATOM    686  HE2 GLU A  48      -3.627   4.488 -11.797  1.00  0.00           H  
ATOM    687  N   PHE A  49      -4.132   0.863  -5.856  1.00  0.00           N  
ATOM    688  CA  PHE A  49      -3.494  -0.291  -5.246  1.00  0.00           C  
ATOM    689  C   PHE A  49      -4.400  -1.522  -5.323  1.00  0.00           C  
ATOM    690  O   PHE A  49      -5.570  -1.460  -4.952  1.00  0.00           O  
ATOM    691  CB  PHE A  49      -3.250   0.056  -3.776  1.00  0.00           C  
ATOM    692  CG  PHE A  49      -1.893   0.708  -3.508  1.00  0.00           C  
ATOM    693  CD1 PHE A  49      -1.697   2.021  -3.807  1.00  0.00           C  
ATOM    694  CD2 PHE A  49      -0.881  -0.025  -2.970  1.00  0.00           C  
ATOM    695  CE1 PHE A  49      -0.437   2.626  -3.558  1.00  0.00           C  
ATOM    696  CE2 PHE A  49       0.380   0.580  -2.721  1.00  0.00           C  
ATOM    697  CZ  PHE A  49       0.575   1.893  -3.020  1.00  0.00           C  
ATOM    698  H   PHE A  49      -4.975   1.165  -5.409  1.00  0.00           H  
ATOM    699  HA  PHE A  49      -2.575  -0.483  -5.800  1.00  0.00           H  
ATOM    700  HB2 PHE A  49      -4.038   0.729  -3.437  1.00  0.00           H  
ATOM    701  HB3 PHE A  49      -3.329  -0.853  -3.180  1.00  0.00           H  
ATOM    702  HD1 PHE A  49      -2.508   2.608  -4.237  1.00  0.00           H  
ATOM    703  HD2 PHE A  49      -1.037  -1.076  -2.731  1.00  0.00           H  
ATOM    704  HE1 PHE A  49      -0.281   3.677  -3.797  1.00  0.00           H  
ATOM    705  HE2 PHE A  49       1.191  -0.007  -2.291  1.00  0.00           H  
ATOM    706  HZ  PHE A  49       1.542   2.357  -2.829  1.00  0.00           H  
ATOM    707  N   GLU A  50      -3.823  -2.612  -5.808  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -4.563  -3.856  -5.938  1.00  0.00           C  
ATOM    709  C   GLU A  50      -4.018  -4.902  -4.964  1.00  0.00           C  
ATOM    710  O   GLU A  50      -2.865  -4.823  -4.542  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -4.519  -4.372  -7.378  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -5.855  -5.001  -7.776  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -5.646  -6.378  -8.409  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -5.887  -6.550  -9.613  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -5.216  -7.289  -7.603  1.00  0.00           O  
ATOM    716  H   GLU A  50      -2.870  -2.654  -6.107  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -5.592  -3.609  -5.678  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -4.283  -3.551  -8.055  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -3.722  -5.108  -7.480  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -6.494  -5.093  -6.897  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -6.373  -4.348  -8.479  1.00  0.00           H  
ATOM    722  HE2 GLU A  50      -5.490  -8.193  -7.931  1.00  0.00           H  
ATOM    723  N   ALA A  51      -4.874  -5.859  -4.634  1.00  0.00           N  
ATOM    724  CA  ALA A  51      -4.493  -6.920  -3.718  1.00  0.00           C  
ATOM    725  C   ALA A  51      -3.965  -8.114  -4.516  1.00  0.00           C  
ATOM    726  O   ALA A  51      -4.736  -8.827  -5.156  1.00  0.00           O  
ATOM    727  CB  ALA A  51      -5.690  -7.290  -2.839  1.00  0.00           C  
ATOM    728  H   ALA A  51      -5.810  -5.917  -4.982  1.00  0.00           H  
ATOM    729  HA  ALA A  51      -3.695  -6.538  -3.081  1.00  0.00           H  
ATOM    730  HB1 ALA A  51      -6.497  -6.578  -3.006  1.00  0.00           H  
ATOM    731  HB2 ALA A  51      -6.031  -8.293  -3.095  1.00  0.00           H  
ATOM    732  HB3 ALA A  51      -5.393  -7.264  -1.791  1.00  0.00           H  
ATOM    733  N   ALA A  52      -2.654  -8.294  -4.453  1.00  0.00           N  
ATOM    734  CA  ALA A  52      -2.014  -9.388  -5.163  1.00  0.00           C  
ATOM    735  C   ALA A  52      -0.647  -9.668  -4.535  1.00  0.00           C  
ATOM    736  O   ALA A  52      -0.035  -8.775  -3.949  1.00  0.00           O  
ATOM    737  CB  ALA A  52      -1.912  -9.043  -6.650  1.00  0.00           C  
ATOM    738  H   ALA A  52      -2.033  -7.709  -3.931  1.00  0.00           H  
ATOM    739  HA  ALA A  52      -2.643 -10.270  -5.050  1.00  0.00           H  
ATOM    740  HB1 ALA A  52      -1.508  -8.037  -6.762  1.00  0.00           H  
ATOM    741  HB2 ALA A  52      -1.253  -9.756  -7.145  1.00  0.00           H  
ATOM    742  HB3 ALA A  52      -2.903  -9.089  -7.102  1.00  0.00           H  
TER     743      ALA A  52                                                      
HETATM  744 NI    NI A  53       3.772   3.204  -7.213  1.00  0.00          NI  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -5.657  -7.979   7.674  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.855  -7.166   6.775  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.146  -8.036   5.735  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.789  -9.179   6.015  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.816  -6.386   7.582  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.475  -5.263   8.385  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.095  -5.900   9.932  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.562  -6.399  10.698  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.669  -8.956   7.462  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.558  -6.496   6.280  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -3.293  -7.062   8.258  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -3.068  -5.967   6.909  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -3.754  -4.467   8.572  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.291  -4.824   7.810  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -3.393  -7.461  10.516  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -2.740  -5.823  10.274  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.617  -6.219  11.772  1.00  0.00           H  
ATOM     18  N   LYS A   2      -3.965  -7.461   4.555  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -3.305  -8.170   3.471  1.00  0.00           C  
ATOM     20  C   LYS A   2      -2.318  -7.228   2.778  1.00  0.00           C  
ATOM     21  O   LYS A   2      -2.532  -6.017   2.741  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -4.339  -8.782   2.524  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -3.676  -9.283   1.239  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -2.970 -10.621   1.472  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -3.628 -11.737   0.658  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -4.769 -12.317   1.402  1.00  0.00           N  
ATOM     27  H   LYS A   2      -4.259  -6.531   4.334  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -2.745  -8.994   3.913  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -4.849  -9.608   3.020  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -5.098  -8.040   2.280  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -4.428  -9.396   0.458  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -2.956  -8.545   0.885  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -1.920 -10.535   1.195  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -3.001 -10.873   2.532  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -3.973 -11.343  -0.298  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -2.897 -12.515   0.438  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -4.465 -12.980   2.107  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -5.409 -12.812   0.790  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.258  -7.820   2.247  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.238  -7.049   1.557  1.00  0.00           C  
ATOM     41  C   LYS A   3      -0.669  -6.821   0.107  1.00  0.00           C  
ATOM     42  O   LYS A   3      -0.895  -7.776  -0.634  1.00  0.00           O  
ATOM     43  CB  LYS A   3       1.128  -7.725   1.694  1.00  0.00           C  
ATOM     44  CG  LYS A   3       1.893  -7.178   2.901  1.00  0.00           C  
ATOM     45  CD  LYS A   3       1.634  -8.030   4.145  1.00  0.00           C  
ATOM     46  CE  LYS A   3       2.760  -7.862   5.168  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       2.755  -8.985   6.133  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.092  -8.805   2.282  1.00  0.00           H  
ATOM     49  HA  LYS A   3      -0.169  -6.081   2.054  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       0.996  -8.802   1.800  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.710  -7.564   0.786  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       2.960  -7.162   2.682  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       1.591  -6.149   3.091  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       0.684  -7.743   4.595  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       1.549  -9.079   3.862  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       3.721  -7.820   4.656  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       2.640  -6.918   5.699  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       3.439  -8.855   6.870  1.00  0.00           H  
ATOM     59  HZ3 LYS A   3       2.968  -9.870   5.687  1.00  0.00           H  
ATOM     60  N   TYR A   4      -0.771  -5.551  -0.254  1.00  0.00           N  
ATOM     61  CA  TYR A   4      -1.171  -5.185  -1.602  1.00  0.00           C  
ATOM     62  C   TYR A   4       0.032  -4.722  -2.425  1.00  0.00           C  
ATOM     63  O   TYR A   4       1.177  -4.912  -2.018  1.00  0.00           O  
ATOM     64  CB  TYR A   4      -2.150  -4.019  -1.450  1.00  0.00           C  
ATOM     65  CG  TYR A   4      -2.982  -4.068  -0.167  1.00  0.00           C  
ATOM     66  CD1 TYR A   4      -2.465  -3.568   1.011  1.00  0.00           C  
ATOM     67  CD2 TYR A   4      -4.250  -4.612  -0.188  1.00  0.00           C  
ATOM     68  CE1 TYR A   4      -3.248  -3.614   2.219  1.00  0.00           C  
ATOM     69  CE2 TYR A   4      -5.033  -4.658   1.020  1.00  0.00           C  
ATOM     70  CZ  TYR A   4      -4.494  -4.157   2.163  1.00  0.00           C  
ATOM     71  OH  TYR A   4      -5.234  -4.201   3.304  1.00  0.00           O  
ATOM     72  H   TYR A   4      -0.585  -4.780   0.356  1.00  0.00           H  
ATOM     73  HA  TYR A   4      -1.607  -6.066  -2.073  1.00  0.00           H  
ATOM     74  HB2 TYR A   4      -1.590  -3.084  -1.472  1.00  0.00           H  
ATOM     75  HB3 TYR A   4      -2.823  -4.008  -2.307  1.00  0.00           H  
ATOM     76  HD1 TYR A   4      -1.463  -3.139   1.027  1.00  0.00           H  
ATOM     77  HD2 TYR A   4      -4.659  -5.007  -1.118  1.00  0.00           H  
ATOM     78  HE1 TYR A   4      -2.852  -3.223   3.155  1.00  0.00           H  
ATOM     79  HE2 TYR A   4      -6.036  -5.085   1.017  1.00  0.00           H  
ATOM     80  HH  TYR A   4      -5.615  -5.117   3.429  1.00  0.00           H  
ATOM     81  N   VAL A   5      -0.268  -4.123  -3.568  1.00  0.00           N  
ATOM     82  CA  VAL A   5       0.775  -3.631  -4.451  1.00  0.00           C  
ATOM     83  C   VAL A   5       0.244  -2.435  -5.245  1.00  0.00           C  
ATOM     84  O   VAL A   5      -0.967  -2.236  -5.338  1.00  0.00           O  
ATOM     85  CB  VAL A   5       1.281  -4.764  -5.346  1.00  0.00           C  
ATOM     86  CG1 VAL A   5       0.322  -5.012  -6.512  1.00  0.00           C  
ATOM     87  CG2 VAL A   5       2.695  -4.474  -5.852  1.00  0.00           C  
ATOM     88  H   VAL A   5      -1.202  -3.972  -3.892  1.00  0.00           H  
ATOM     89  HA  VAL A   5       1.604  -3.297  -3.828  1.00  0.00           H  
ATOM     90  HB  VAL A   5       1.320  -5.673  -4.745  1.00  0.00           H  
ATOM     91 HG11 VAL A   5      -0.571  -5.519  -6.146  1.00  0.00           H  
ATOM     92 HG12 VAL A   5       0.041  -4.059  -6.960  1.00  0.00           H  
ATOM     93 HG13 VAL A   5       0.812  -5.635  -7.260  1.00  0.00           H  
ATOM     94 HG21 VAL A   5       3.171  -3.742  -5.200  1.00  0.00           H  
ATOM     95 HG22 VAL A   5       3.278  -5.395  -5.850  1.00  0.00           H  
ATOM     96 HG23 VAL A   5       2.644  -4.079  -6.866  1.00  0.00           H  
ATOM     97  N   CYS A   6       1.175  -1.670  -5.796  1.00  0.00           N  
ATOM     98  CA  CYS A   6       0.815  -0.500  -6.578  1.00  0.00           C  
ATOM     99  C   CYS A   6       0.728  -0.913  -8.048  1.00  0.00           C  
ATOM    100  O   CYS A   6       1.529  -1.720  -8.518  1.00  0.00           O  
ATOM    101  CB  CYS A   6       1.804   0.648  -6.365  1.00  0.00           C  
ATOM    102  SG  CYS A   6       1.663   2.016  -7.572  1.00  0.00           S  
ATOM    103  H   CYS A   6       2.157  -1.839  -5.715  1.00  0.00           H  
ATOM    104  HA  CYS A   6      -0.155  -0.165  -6.212  1.00  0.00           H  
ATOM    105  HB2 CYS A   6       1.660   1.051  -5.362  1.00  0.00           H  
ATOM    106  HB3 CYS A   6       2.817   0.249  -6.406  1.00  0.00           H  
ATOM    107  N   THR A   7      -0.250  -0.340  -8.734  1.00  0.00           N  
ATOM    108  CA  THR A   7      -0.452  -0.639 -10.141  1.00  0.00           C  
ATOM    109  C   THR A   7       0.659  -0.010 -10.984  1.00  0.00           C  
ATOM    110  O   THR A   7       1.444  -0.719 -11.612  1.00  0.00           O  
ATOM    111  CB  THR A   7      -1.853  -0.162 -10.529  1.00  0.00           C  
ATOM    112  OG1 THR A   7      -1.809   1.248 -10.329  1.00  0.00           O  
ATOM    113  CG2 THR A   7      -2.927  -0.644  -9.552  1.00  0.00           C  
ATOM    114  H   THR A   7      -0.897   0.315  -8.344  1.00  0.00           H  
ATOM    115  HA  THR A   7      -0.384  -1.718 -10.277  1.00  0.00           H  
ATOM    116  HB  THR A   7      -2.096  -0.457 -11.550  1.00  0.00           H  
ATOM    117  HG1 THR A   7      -1.993   1.463  -9.370  1.00  0.00           H  
ATOM    118 HG21 THR A   7      -2.496  -0.737  -8.555  1.00  0.00           H  
ATOM    119 HG22 THR A   7      -3.746   0.076  -9.528  1.00  0.00           H  
ATOM    120 HG23 THR A   7      -3.305  -1.614  -9.876  1.00  0.00           H  
ATOM    121  N   VAL A   8       0.689   1.315 -10.972  1.00  0.00           N  
ATOM    122  CA  VAL A   8       1.691   2.048 -11.728  1.00  0.00           C  
ATOM    123  C   VAL A   8       3.024   1.299 -11.659  1.00  0.00           C  
ATOM    124  O   VAL A   8       3.476   0.737 -12.655  1.00  0.00           O  
ATOM    125  CB  VAL A   8       1.785   3.486 -11.214  1.00  0.00           C  
ATOM    126  CG1 VAL A   8       2.807   4.290 -12.021  1.00  0.00           C  
ATOM    127  CG2 VAL A   8       0.415   4.166 -11.232  1.00  0.00           C  
ATOM    128  H   VAL A   8       0.047   1.884 -10.459  1.00  0.00           H  
ATOM    129  HA  VAL A   8       1.360   2.081 -12.766  1.00  0.00           H  
ATOM    130  HB  VAL A   8       2.128   3.451 -10.180  1.00  0.00           H  
ATOM    131 HG11 VAL A   8       2.286   4.915 -12.747  1.00  0.00           H  
ATOM    132 HG12 VAL A   8       3.386   4.921 -11.347  1.00  0.00           H  
ATOM    133 HG13 VAL A   8       3.476   3.606 -12.544  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -0.191   3.783 -10.411  1.00  0.00           H  
ATOM    135 HG22 VAL A   8       0.542   5.242 -11.120  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -0.083   3.955 -12.179  1.00  0.00           H  
ATOM    137  N   CYS A   9       3.615   1.317 -10.473  1.00  0.00           N  
ATOM    138  CA  CYS A   9       4.887   0.647 -10.262  1.00  0.00           C  
ATOM    139  C   CYS A   9       4.613  -0.709  -9.610  1.00  0.00           C  
ATOM    140  O   CYS A   9       3.523  -1.262  -9.753  1.00  0.00           O  
ATOM    141  CB  CYS A   9       5.843   1.500  -9.424  1.00  0.00           C  
ATOM    142  SG  CYS A   9       5.614   1.356  -7.615  1.00  0.00           S  
ATOM    143  H   CYS A   9       3.241   1.777  -9.668  1.00  0.00           H  
ATOM    144  HA  CYS A   9       5.341   0.520 -11.244  1.00  0.00           H  
ATOM    145  HB2 CYS A   9       6.867   1.220  -9.671  1.00  0.00           H  
ATOM    146  HB3 CYS A   9       5.720   2.545  -9.710  1.00  0.00           H  
ATOM    147  N   GLY A  10       5.620  -1.207  -8.907  1.00  0.00           N  
ATOM    148  CA  GLY A  10       5.501  -2.488  -8.233  1.00  0.00           C  
ATOM    149  C   GLY A  10       5.963  -2.387  -6.778  1.00  0.00           C  
ATOM    150  O   GLY A  10       6.972  -2.980  -6.400  1.00  0.00           O  
ATOM    151  H   GLY A  10       6.503  -0.751  -8.795  1.00  0.00           H  
ATOM    152  HA2 GLY A  10       4.465  -2.826  -8.267  1.00  0.00           H  
ATOM    153  HA3 GLY A  10       6.098  -3.235  -8.756  1.00  0.00           H  
ATOM    154  N   TYR A  11       5.202  -1.631  -6.000  1.00  0.00           N  
ATOM    155  CA  TYR A  11       5.520  -1.445  -4.595  1.00  0.00           C  
ATOM    156  C   TYR A  11       4.501  -2.156  -3.702  1.00  0.00           C  
ATOM    157  O   TYR A  11       3.300  -1.910  -3.807  1.00  0.00           O  
ATOM    158  CB  TYR A  11       5.439   0.062  -4.340  1.00  0.00           C  
ATOM    159  CG  TYR A  11       5.354   0.439  -2.860  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       6.309  -0.019  -1.975  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       4.322   1.237  -2.410  1.00  0.00           C  
ATOM    162  CE1 TYR A  11       6.228   0.336  -0.582  1.00  0.00           C  
ATOM    163  CE2 TYR A  11       4.242   1.592  -1.016  1.00  0.00           C  
ATOM    164  CZ  TYR A  11       5.199   1.124  -0.171  1.00  0.00           C  
ATOM    165  OH  TYR A  11       5.123   1.460   1.145  1.00  0.00           O  
ATOM    166  H   TYR A  11       4.382  -1.152  -6.315  1.00  0.00           H  
ATOM    167  HA  TYR A  11       6.508  -1.869  -4.414  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       6.315   0.541  -4.777  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       4.567   0.461  -4.857  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       7.124  -0.650  -2.331  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       3.568   1.599  -3.109  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       6.976  -0.019   0.128  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       3.432   2.222  -0.648  1.00  0.00           H  
ATOM    174  HH  TYR A  11       4.218   1.231   1.504  1.00  0.00           H  
ATOM    175  N   GLU A  12       5.017  -3.024  -2.845  1.00  0.00           N  
ATOM    176  CA  GLU A  12       4.166  -3.773  -1.935  1.00  0.00           C  
ATOM    177  C   GLU A  12       4.177  -3.129  -0.547  1.00  0.00           C  
ATOM    178  O   GLU A  12       5.240  -2.911   0.032  1.00  0.00           O  
ATOM    179  CB  GLU A  12       4.598  -5.239  -1.862  1.00  0.00           C  
ATOM    180  CG  GLU A  12       5.982  -5.372  -1.223  1.00  0.00           C  
ATOM    181  CD  GLU A  12       6.795  -6.477  -1.900  1.00  0.00           C  
ATOM    182  OE1 GLU A  12       6.756  -6.609  -3.132  1.00  0.00           O  
ATOM    183  OE2 GLU A  12       7.487  -7.214  -1.098  1.00  0.00           O  
ATOM    184  H   GLU A  12       5.994  -3.219  -2.766  1.00  0.00           H  
ATOM    185  HA  GLU A  12       3.165  -3.716  -2.361  1.00  0.00           H  
ATOM    186  HB2 GLU A  12       3.870  -5.808  -1.284  1.00  0.00           H  
ATOM    187  HB3 GLU A  12       4.614  -5.667  -2.864  1.00  0.00           H  
ATOM    188  HG2 GLU A  12       6.515  -4.424  -1.300  1.00  0.00           H  
ATOM    189  HG3 GLU A  12       5.876  -5.592  -0.160  1.00  0.00           H  
ATOM    190  HE2 GLU A  12       6.877  -7.779  -0.542  1.00  0.00           H  
ATOM    191  N   TYR A  13       2.981  -2.842  -0.054  1.00  0.00           N  
ATOM    192  CA  TYR A  13       2.839  -2.227   1.255  1.00  0.00           C  
ATOM    193  C   TYR A  13       2.602  -3.284   2.335  1.00  0.00           C  
ATOM    194  O   TYR A  13       1.929  -4.284   2.092  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.609  -1.322   1.165  1.00  0.00           C  
ATOM    196  CG  TYR A  13       1.098  -0.829   2.520  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.914  -0.062   3.327  1.00  0.00           C  
ATOM    198  CD2 TYR A  13      -0.178  -1.151   2.936  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       1.433   0.402   4.602  1.00  0.00           C  
ATOM    200  CE2 TYR A  13      -0.658  -0.687   4.211  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       0.171   0.067   4.982  1.00  0.00           C  
ATOM    202  OH  TYR A  13      -0.283   0.505   6.186  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.121  -3.022  -0.532  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.763  -1.692   1.477  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.849  -0.460   0.543  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.808  -1.864   0.662  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.921   0.193   2.999  1.00  0.00           H  
ATOM    208  HD2 TYR A  13      -0.822  -1.757   2.298  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       2.067   1.009   5.250  1.00  0.00           H  
ATOM    210  HE2 TYR A  13      -1.664  -0.934   4.552  1.00  0.00           H  
ATOM    211  HH  TYR A  13      -0.161  -0.207   6.878  1.00  0.00           H  
ATOM    212  N   ASP A  14       3.168  -3.027   3.505  1.00  0.00           N  
ATOM    213  CA  ASP A  14       3.027  -3.944   4.623  1.00  0.00           C  
ATOM    214  C   ASP A  14       2.138  -3.305   5.692  1.00  0.00           C  
ATOM    215  O   ASP A  14       2.569  -2.396   6.400  1.00  0.00           O  
ATOM    216  CB  ASP A  14       4.384  -4.251   5.258  1.00  0.00           C  
ATOM    217  CG  ASP A  14       5.006  -5.586   4.842  1.00  0.00           C  
ATOM    218  OD1 ASP A  14       5.153  -6.505   5.661  1.00  0.00           O  
ATOM    219  OD2 ASP A  14       5.352  -5.662   3.601  1.00  0.00           O  
ATOM    220  H   ASP A  14       3.714  -2.211   3.694  1.00  0.00           H  
ATOM    221  HA  ASP A  14       2.586  -4.846   4.199  1.00  0.00           H  
ATOM    222  HB2 ASP A  14       5.077  -3.449   5.004  1.00  0.00           H  
ATOM    223  HB3 ASP A  14       4.271  -4.243   6.342  1.00  0.00           H  
ATOM    224  HD2 ASP A  14       4.680  -6.201   3.092  1.00  0.00           H  
ATOM    225  N   PRO A  15       0.882  -3.818   5.776  1.00  0.00           N  
ATOM    226  CA  PRO A  15      -0.071  -3.308   6.747  1.00  0.00           C  
ATOM    227  C   PRO A  15       0.263  -3.802   8.156  1.00  0.00           C  
ATOM    228  O   PRO A  15      -0.022  -3.121   9.140  1.00  0.00           O  
ATOM    229  CB  PRO A  15      -1.428  -3.787   6.256  1.00  0.00           C  
ATOM    230  CG  PRO A  15      -1.144  -4.930   5.296  1.00  0.00           C  
ATOM    231  CD  PRO A  15       0.337  -4.894   4.954  1.00  0.00           C  
ATOM    232  HA  PRO A  15      -0.024  -2.310   6.789  1.00  0.00           H  
ATOM    233  HB2 PRO A  15      -2.049  -4.120   7.088  1.00  0.00           H  
ATOM    234  HB3 PRO A  15      -1.969  -2.983   5.757  1.00  0.00           H  
ATOM    235  HG2 PRO A  15      -1.407  -5.885   5.751  1.00  0.00           H  
ATOM    236  HG3 PRO A  15      -1.746  -4.830   4.393  1.00  0.00           H  
ATOM    237  HD2 PRO A  15       0.818  -5.846   5.178  1.00  0.00           H  
ATOM    238  HD3 PRO A  15       0.494  -4.700   3.893  1.00  0.00           H  
ATOM    239  N   ALA A  16       0.863  -4.982   8.208  1.00  0.00           N  
ATOM    240  CA  ALA A  16       1.239  -5.575   9.480  1.00  0.00           C  
ATOM    241  C   ALA A  16       2.493  -4.878  10.011  1.00  0.00           C  
ATOM    242  O   ALA A  16       2.965  -5.191  11.103  1.00  0.00           O  
ATOM    243  CB  ALA A  16       1.439  -7.081   9.302  1.00  0.00           C  
ATOM    244  H   ALA A  16       1.091  -5.529   7.403  1.00  0.00           H  
ATOM    245  HA  ALA A  16       0.418  -5.410  10.178  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       0.699  -7.619   9.894  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       1.322  -7.342   8.250  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       2.440  -7.356   9.635  1.00  0.00           H  
ATOM    249  N   GLU A  17       2.997  -3.947   9.214  1.00  0.00           N  
ATOM    250  CA  GLU A  17       4.187  -3.204   9.591  1.00  0.00           C  
ATOM    251  C   GLU A  17       3.870  -1.711   9.693  1.00  0.00           C  
ATOM    252  O   GLU A  17       4.104  -1.092  10.730  1.00  0.00           O  
ATOM    253  CB  GLU A  17       5.327  -3.457   8.602  1.00  0.00           C  
ATOM    254  CG  GLU A  17       6.664  -2.981   9.174  1.00  0.00           C  
ATOM    255  CD  GLU A  17       7.606  -4.161   9.419  1.00  0.00           C  
ATOM    256  OE1 GLU A  17       7.164  -5.221   9.885  1.00  0.00           O  
ATOM    257  OE2 GLU A  17       8.840  -3.948   9.107  1.00  0.00           O  
ATOM    258  H   GLU A  17       2.606  -3.699   8.328  1.00  0.00           H  
ATOM    259  HA  GLU A  17       4.472  -3.589  10.570  1.00  0.00           H  
ATOM    260  HB2 GLU A  17       5.384  -4.520   8.372  1.00  0.00           H  
ATOM    261  HB3 GLU A  17       5.122  -2.938   7.666  1.00  0.00           H  
ATOM    262  HG2 GLU A  17       7.129  -2.277   8.483  1.00  0.00           H  
ATOM    263  HG3 GLU A  17       6.494  -2.446  10.108  1.00  0.00           H  
ATOM    264  HE2 GLU A  17       9.406  -3.946   9.932  1.00  0.00           H  
ATOM    265  N   GLY A  18       3.343  -1.175   8.601  1.00  0.00           N  
ATOM    266  CA  GLY A  18       2.992   0.234   8.555  1.00  0.00           C  
ATOM    267  C   GLY A  18       3.759   0.954   7.443  1.00  0.00           C  
ATOM    268  O   GLY A  18       3.933   0.412   6.353  1.00  0.00           O  
ATOM    269  H   GLY A  18       3.156  -1.685   7.762  1.00  0.00           H  
ATOM    270  HA2 GLY A  18       1.920   0.340   8.389  1.00  0.00           H  
ATOM    271  HA3 GLY A  18       3.213   0.700   9.515  1.00  0.00           H  
ATOM    272  N   ASP A  19       4.196   2.165   7.758  1.00  0.00           N  
ATOM    273  CA  ASP A  19       4.940   2.964   6.800  1.00  0.00           C  
ATOM    274  C   ASP A  19       5.341   4.290   7.451  1.00  0.00           C  
ATOM    275  O   ASP A  19       4.484   5.048   7.902  1.00  0.00           O  
ATOM    276  CB  ASP A  19       4.090   3.280   5.568  1.00  0.00           C  
ATOM    277  CG  ASP A  19       4.837   3.219   4.234  1.00  0.00           C  
ATOM    278  OD1 ASP A  19       4.786   2.206   3.520  1.00  0.00           O  
ATOM    279  OD2 ASP A  19       5.501   4.282   3.932  1.00  0.00           O  
ATOM    280  H   ASP A  19       4.050   2.598   8.647  1.00  0.00           H  
ATOM    281  HA  ASP A  19       5.803   2.355   6.528  1.00  0.00           H  
ATOM    282  HB2 ASP A  19       3.255   2.581   5.533  1.00  0.00           H  
ATOM    283  HB3 ASP A  19       3.666   4.277   5.684  1.00  0.00           H  
ATOM    284  HD2 ASP A  19       6.267   4.048   3.333  1.00  0.00           H  
ATOM    285  N   PRO A  20       6.679   4.535   7.479  1.00  0.00           N  
ATOM    286  CA  PRO A  20       7.203   5.755   8.067  1.00  0.00           C  
ATOM    287  C   PRO A  20       6.968   6.953   7.144  1.00  0.00           C  
ATOM    288  O   PRO A  20       6.680   8.054   7.611  1.00  0.00           O  
ATOM    289  CB  PRO A  20       8.677   5.473   8.310  1.00  0.00           C  
ATOM    290  CG  PRO A  20       9.025   4.284   7.429  1.00  0.00           C  
ATOM    291  CD  PRO A  20       7.723   3.659   6.954  1.00  0.00           C  
ATOM    292  HA  PRO A  20       6.721   5.967   8.917  1.00  0.00           H  
ATOM    293  HB2 PRO A  20       9.288   6.339   8.056  1.00  0.00           H  
ATOM    294  HB3 PRO A  20       8.864   5.249   9.360  1.00  0.00           H  
ATOM    295  HG2 PRO A  20       9.628   4.603   6.579  1.00  0.00           H  
ATOM    296  HG3 PRO A  20       9.616   3.557   7.985  1.00  0.00           H  
ATOM    297  HD2 PRO A  20       7.683   3.604   5.866  1.00  0.00           H  
ATOM    298  HD3 PRO A  20       7.612   2.642   7.329  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.101   6.698   5.851  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.906   7.742   4.859  1.00  0.00           C  
ATOM    301  C   ASP A  21       5.717   8.613   5.267  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.794   9.839   5.216  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.604   7.144   3.483  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.272   7.859   2.307  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       8.383   7.502   1.889  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       6.593   8.836   1.806  1.00  0.00           O  
ATOM    307  H   ASP A  21       7.335   5.800   5.479  1.00  0.00           H  
ATOM    308  HA  ASP A  21       7.844   8.298   4.840  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       6.918   6.101   3.480  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.525   7.153   3.329  1.00  0.00           H  
ATOM    311  HD2 ASP A  21       6.293   9.452   2.534  1.00  0.00           H  
ATOM    312  N   ASN A  22       4.643   7.945   5.664  1.00  0.00           N  
ATOM    313  CA  ASN A  22       3.439   8.643   6.081  1.00  0.00           C  
ATOM    314  C   ASN A  22       3.129   8.290   7.537  1.00  0.00           C  
ATOM    315  O   ASN A  22       1.965   8.199   7.923  1.00  0.00           O  
ATOM    316  CB  ASN A  22       2.239   8.228   5.228  1.00  0.00           C  
ATOM    317  CG  ASN A  22       2.147   9.080   3.960  1.00  0.00           C  
ATOM    318  OD1 ASN A  22       1.275   9.919   3.807  1.00  0.00           O  
ATOM    319  ND2 ASN A  22       3.094   8.818   3.063  1.00  0.00           N  
ATOM    320  H   ASN A  22       4.589   6.947   5.703  1.00  0.00           H  
ATOM    321  HA  ASN A  22       3.661   9.702   5.947  1.00  0.00           H  
ATOM    322  HB2 ASN A  22       2.326   7.176   4.958  1.00  0.00           H  
ATOM    323  HB3 ASN A  22       1.322   8.334   5.808  1.00  0.00           H  
ATOM    324 HD21 ASN A  22       3.781   8.117   3.252  1.00  0.00           H  
ATOM    325 HD22 ASN A  22       3.118   9.323   2.201  1.00  0.00           H  
ATOM    326  N   GLY A  23       4.191   8.100   8.306  1.00  0.00           N  
ATOM    327  CA  GLY A  23       4.047   7.759   9.711  1.00  0.00           C  
ATOM    328  C   GLY A  23       2.846   6.837   9.931  1.00  0.00           C  
ATOM    329  O   GLY A  23       1.726   7.307  10.126  1.00  0.00           O  
ATOM    330  H   GLY A  23       5.135   8.175   7.984  1.00  0.00           H  
ATOM    331  HA2 GLY A  23       4.955   7.270  10.065  1.00  0.00           H  
ATOM    332  HA3 GLY A  23       3.925   8.668  10.299  1.00  0.00           H  
ATOM    333  N   VAL A  24       3.120   5.541   9.892  1.00  0.00           N  
ATOM    334  CA  VAL A  24       2.076   4.550  10.085  1.00  0.00           C  
ATOM    335  C   VAL A  24       2.556   3.498  11.086  1.00  0.00           C  
ATOM    336  O   VAL A  24       3.755   3.252  11.207  1.00  0.00           O  
ATOM    337  CB  VAL A  24       1.668   3.950   8.737  1.00  0.00           C  
ATOM    338  CG1 VAL A  24       0.931   2.623   8.928  1.00  0.00           C  
ATOM    339  CG2 VAL A  24       0.821   4.937   7.932  1.00  0.00           C  
ATOM    340  H   VAL A  24       4.034   5.168   9.733  1.00  0.00           H  
ATOM    341  HA  VAL A  24       1.209   5.062  10.502  1.00  0.00           H  
ATOM    342  HB  VAL A  24       2.578   3.750   8.171  1.00  0.00           H  
ATOM    343 HG11 VAL A  24      -0.020   2.805   9.428  1.00  0.00           H  
ATOM    344 HG12 VAL A  24       0.749   2.166   7.956  1.00  0.00           H  
ATOM    345 HG13 VAL A  24       1.539   1.954   9.536  1.00  0.00           H  
ATOM    346 HG21 VAL A  24      -0.235   4.765   8.141  1.00  0.00           H  
ATOM    347 HG22 VAL A  24       1.085   5.957   8.213  1.00  0.00           H  
ATOM    348 HG23 VAL A  24       1.009   4.794   6.868  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.595   2.905  11.780  1.00  0.00           N  
ATOM    350  CA  LYS A  25       1.905   1.885  12.767  1.00  0.00           C  
ATOM    351  C   LYS A  25       1.658   0.502  12.160  1.00  0.00           C  
ATOM    352  O   LYS A  25       0.990   0.380  11.135  1.00  0.00           O  
ATOM    353  CB  LYS A  25       1.127   2.137  14.060  1.00  0.00           C  
ATOM    354  CG  LYS A  25       1.929   3.017  15.021  1.00  0.00           C  
ATOM    355  CD  LYS A  25       1.044   3.539  16.155  1.00  0.00           C  
ATOM    356  CE  LYS A  25       0.852   2.473  17.235  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       1.236   3.004  18.562  1.00  0.00           N  
ATOM    358  H   LYS A  25       0.622   3.111  11.676  1.00  0.00           H  
ATOM    359  HA  LYS A  25       2.965   1.973  13.007  1.00  0.00           H  
ATOM    360  HB2 LYS A  25       0.176   2.617  13.829  1.00  0.00           H  
ATOM    361  HB3 LYS A  25       0.894   1.186  14.540  1.00  0.00           H  
ATOM    362  HG2 LYS A  25       2.759   2.445  15.436  1.00  0.00           H  
ATOM    363  HG3 LYS A  25       2.361   3.856  14.476  1.00  0.00           H  
ATOM    364  HD2 LYS A  25       1.497   4.428  16.593  1.00  0.00           H  
ATOM    365  HD3 LYS A  25       0.075   3.838  15.756  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -0.189   2.149  17.253  1.00  0.00           H  
ATOM    367  HE3 LYS A  25       1.454   1.595  17.000  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       2.095   3.540  18.522  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25       1.383   2.264  19.239  1.00  0.00           H  
ATOM    370  N   PRO A  26       2.226  -0.532  12.837  1.00  0.00           N  
ATOM    371  CA  PRO A  26       2.074  -1.902  12.376  1.00  0.00           C  
ATOM    372  C   PRO A  26       0.670  -2.429  12.677  1.00  0.00           C  
ATOM    373  O   PRO A  26       0.024  -1.981  13.623  1.00  0.00           O  
ATOM    374  CB  PRO A  26       3.167  -2.680  13.089  1.00  0.00           C  
ATOM    375  CG  PRO A  26       3.590  -1.820  14.269  1.00  0.00           C  
ATOM    376  CD  PRO A  26       3.024  -0.426  14.055  1.00  0.00           C  
ATOM    377  HA  PRO A  26       2.176  -1.946  11.382  1.00  0.00           H  
ATOM    378  HB2 PRO A  26       2.800  -3.650  13.425  1.00  0.00           H  
ATOM    379  HB3 PRO A  26       4.009  -2.871  12.423  1.00  0.00           H  
ATOM    380  HG2 PRO A  26       3.220  -2.244  15.202  1.00  0.00           H  
ATOM    381  HG3 PRO A  26       4.677  -1.783  14.344  1.00  0.00           H  
ATOM    382  HD2 PRO A  26       2.413  -0.113  14.902  1.00  0.00           H  
ATOM    383  HD3 PRO A  26       3.818   0.312  13.945  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.239  -3.375  11.854  1.00  0.00           N  
ATOM    385  CA  GLY A  27      -1.077  -3.968  12.021  1.00  0.00           C  
ATOM    386  C   GLY A  27      -2.153  -3.113  11.350  1.00  0.00           C  
ATOM    387  O   GLY A  27      -3.312  -3.517  11.271  1.00  0.00           O  
ATOM    388  H   GLY A  27       0.771  -3.734  11.087  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -1.084  -4.971  11.592  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.300  -4.074  13.082  1.00  0.00           H  
ATOM    391  N   THR A  28      -1.731  -1.947  10.883  1.00  0.00           N  
ATOM    392  CA  THR A  28      -2.645  -1.031  10.221  1.00  0.00           C  
ATOM    393  C   THR A  28      -3.009  -1.553   8.830  1.00  0.00           C  
ATOM    394  O   THR A  28      -2.216  -2.250   8.198  1.00  0.00           O  
ATOM    395  CB  THR A  28      -1.993   0.353  10.199  1.00  0.00           C  
ATOM    396  OG1 THR A  28      -1.902   0.716  11.574  1.00  0.00           O  
ATOM    397  CG2 THR A  28      -2.906   1.421   9.592  1.00  0.00           C  
ATOM    398  H   THR A  28      -0.787  -1.626  10.951  1.00  0.00           H  
ATOM    399  HA  THR A  28      -3.568  -0.989  10.799  1.00  0.00           H  
ATOM    400  HB  THR A  28      -1.033   0.323   9.684  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -0.947   0.876  11.823  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -3.860   1.426  10.121  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -2.433   2.398   9.685  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -3.076   1.197   8.539  1.00  0.00           H  
ATOM    405  N   SER A  29      -4.208  -1.196   8.394  1.00  0.00           N  
ATOM    406  CA  SER A  29      -4.687  -1.620   7.089  1.00  0.00           C  
ATOM    407  C   SER A  29      -4.625  -0.451   6.104  1.00  0.00           C  
ATOM    408  O   SER A  29      -4.886   0.692   6.475  1.00  0.00           O  
ATOM    409  CB  SER A  29      -6.113  -2.167   7.177  1.00  0.00           C  
ATOM    410  OG  SER A  29      -7.084  -1.124   7.193  1.00  0.00           O  
ATOM    411  H   SER A  29      -4.846  -0.629   8.915  1.00  0.00           H  
ATOM    412  HA  SER A  29      -4.011  -2.418   6.779  1.00  0.00           H  
ATOM    413  HB2 SER A  29      -6.302  -2.825   6.328  1.00  0.00           H  
ATOM    414  HB3 SER A  29      -6.215  -2.771   8.078  1.00  0.00           H  
ATOM    415  HG  SER A  29      -7.994  -1.507   7.350  1.00  0.00           H  
ATOM    416  N   PHE A  30      -4.279  -0.779   4.868  1.00  0.00           N  
ATOM    417  CA  PHE A  30      -4.181   0.230   3.827  1.00  0.00           C  
ATOM    418  C   PHE A  30      -5.434   1.107   3.792  1.00  0.00           C  
ATOM    419  O   PHE A  30      -5.338   2.330   3.708  1.00  0.00           O  
ATOM    420  CB  PHE A  30      -4.055  -0.513   2.495  1.00  0.00           C  
ATOM    421  CG  PHE A  30      -3.666   0.383   1.317  1.00  0.00           C  
ATOM    422  CD1 PHE A  30      -2.358   0.675   1.088  1.00  0.00           C  
ATOM    423  CD2 PHE A  30      -4.628   0.887   0.499  1.00  0.00           C  
ATOM    424  CE1 PHE A  30      -1.996   1.506  -0.005  1.00  0.00           C  
ATOM    425  CE2 PHE A  30      -4.267   1.718  -0.594  1.00  0.00           C  
ATOM    426  CZ  PHE A  30      -2.959   2.010  -0.823  1.00  0.00           C  
ATOM    427  H   PHE A  30      -4.069  -1.711   4.574  1.00  0.00           H  
ATOM    428  HA  PHE A  30      -3.313   0.848   4.056  1.00  0.00           H  
ATOM    429  HB2 PHE A  30      -3.311  -1.302   2.599  1.00  0.00           H  
ATOM    430  HB3 PHE A  30      -5.005  -0.998   2.270  1.00  0.00           H  
ATOM    431  HD1 PHE A  30      -1.586   0.271   1.744  1.00  0.00           H  
ATOM    432  HD2 PHE A  30      -5.677   0.653   0.682  1.00  0.00           H  
ATOM    433  HE1 PHE A  30      -0.948   1.740  -0.188  1.00  0.00           H  
ATOM    434  HE2 PHE A  30      -5.038   2.122  -1.250  1.00  0.00           H  
ATOM    435  HZ  PHE A  30      -2.681   2.648  -1.662  1.00  0.00           H  
ATOM    436  N   ASP A  31      -6.581   0.447   3.859  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.852   1.151   3.836  1.00  0.00           C  
ATOM    438  C   ASP A  31      -7.868   2.201   4.950  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.585   3.196   4.859  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -9.018   0.191   4.075  1.00  0.00           C  
ATOM    441  CG  ASP A  31      -9.820  -0.176   2.824  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -9.285  -0.195   1.706  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -11.062  -0.455   3.035  1.00  0.00           O  
ATOM    444  H   ASP A  31      -6.650  -0.548   3.927  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.915   1.596   2.843  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -8.630  -0.725   4.521  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -9.694   0.638   4.803  1.00  0.00           H  
ATOM    448  HD2 ASP A  31     -11.141  -1.343   3.487  1.00  0.00           H  
ATOM    449  N   ASP A  32      -7.070   1.942   5.975  1.00  0.00           N  
ATOM    450  CA  ASP A  32      -6.984   2.851   7.105  1.00  0.00           C  
ATOM    451  C   ASP A  32      -6.124   4.056   6.719  1.00  0.00           C  
ATOM    452  O   ASP A  32      -6.381   5.175   7.162  1.00  0.00           O  
ATOM    453  CB  ASP A  32      -6.332   2.172   8.311  1.00  0.00           C  
ATOM    454  CG  ASP A  32      -6.537   2.889   9.646  1.00  0.00           C  
ATOM    455  OD1 ASP A  32      -5.965   3.961   9.890  1.00  0.00           O  
ATOM    456  OD2 ASP A  32      -7.334   2.294  10.468  1.00  0.00           O  
ATOM    457  H   ASP A  32      -6.490   1.130   6.041  1.00  0.00           H  
ATOM    458  HA  ASP A  32      -8.014   3.128   7.328  1.00  0.00           H  
ATOM    459  HB2 ASP A  32      -6.726   1.159   8.395  1.00  0.00           H  
ATOM    460  HB3 ASP A  32      -5.262   2.083   8.124  1.00  0.00           H  
ATOM    461  HD2 ASP A  32      -6.921   1.442  10.790  1.00  0.00           H  
ATOM    462  N   LEU A  33      -5.119   3.788   5.898  1.00  0.00           N  
ATOM    463  CA  LEU A  33      -4.220   4.836   5.448  1.00  0.00           C  
ATOM    464  C   LEU A  33      -5.038   6.062   5.035  1.00  0.00           C  
ATOM    465  O   LEU A  33      -6.218   5.944   4.710  1.00  0.00           O  
ATOM    466  CB  LEU A  33      -3.296   4.313   4.346  1.00  0.00           C  
ATOM    467  CG  LEU A  33      -2.293   3.237   4.766  1.00  0.00           C  
ATOM    468  CD1 LEU A  33      -1.528   2.699   3.555  1.00  0.00           C  
ATOM    469  CD2 LEU A  33      -1.352   3.758   5.853  1.00  0.00           C  
ATOM    470  H   LEU A  33      -4.916   2.875   5.542  1.00  0.00           H  
ATOM    471  HA  LEU A  33      -3.589   5.111   6.293  1.00  0.00           H  
ATOM    472  HB2 LEU A  33      -3.913   3.913   3.542  1.00  0.00           H  
ATOM    473  HB3 LEU A  33      -2.742   5.157   3.933  1.00  0.00           H  
ATOM    474  HG  LEU A  33      -2.848   2.402   5.193  1.00  0.00           H  
ATOM    475 HD11 LEU A  33      -1.204   3.531   2.931  1.00  0.00           H  
ATOM    476 HD12 LEU A  33      -0.657   2.139   3.896  1.00  0.00           H  
ATOM    477 HD13 LEU A  33      -2.178   2.042   2.977  1.00  0.00           H  
ATOM    478 HD21 LEU A  33      -1.458   4.840   5.937  1.00  0.00           H  
ATOM    479 HD22 LEU A  33      -1.605   3.294   6.806  1.00  0.00           H  
ATOM    480 HD23 LEU A  33      -0.323   3.513   5.591  1.00  0.00           H  
ATOM    481  N   PRO A  34      -4.360   7.240   5.061  1.00  0.00           N  
ATOM    482  CA  PRO A  34      -5.011   8.486   4.693  1.00  0.00           C  
ATOM    483  C   PRO A  34      -5.192   8.584   3.177  1.00  0.00           C  
ATOM    484  O   PRO A  34      -4.583   7.824   2.426  1.00  0.00           O  
ATOM    485  CB  PRO A  34      -4.117   9.579   5.257  1.00  0.00           C  
ATOM    486  CG  PRO A  34      -2.769   8.924   5.512  1.00  0.00           C  
ATOM    487  CD  PRO A  34      -2.961   7.418   5.440  1.00  0.00           C  
ATOM    488  HA  PRO A  34      -5.932   8.524   5.081  1.00  0.00           H  
ATOM    489  HB2 PRO A  34      -4.023  10.407   4.555  1.00  0.00           H  
ATOM    490  HB3 PRO A  34      -4.533   9.988   6.178  1.00  0.00           H  
ATOM    491  HG2 PRO A  34      -2.040   9.252   4.770  1.00  0.00           H  
ATOM    492  HG3 PRO A  34      -2.383   9.214   6.489  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -2.292   6.968   4.707  1.00  0.00           H  
ATOM    494  HD3 PRO A  34      -2.748   6.946   6.399  1.00  0.00           H  
ATOM    495  N   ALA A  35      -6.031   9.526   2.773  1.00  0.00           N  
ATOM    496  CA  ALA A  35      -6.299   9.733   1.360  1.00  0.00           C  
ATOM    497  C   ALA A  35      -5.087  10.401   0.708  1.00  0.00           C  
ATOM    498  O   ALA A  35      -4.815  10.186  -0.473  1.00  0.00           O  
ATOM    499  CB  ALA A  35      -7.577  10.559   1.198  1.00  0.00           C  
ATOM    500  H   ALA A  35      -6.522  10.140   3.390  1.00  0.00           H  
ATOM    501  HA  ALA A  35      -6.453   8.755   0.904  1.00  0.00           H  
ATOM    502  HB1 ALA A  35      -8.327   9.968   0.673  1.00  0.00           H  
ATOM    503  HB2 ALA A  35      -7.956  10.837   2.181  1.00  0.00           H  
ATOM    504  HB3 ALA A  35      -7.357  11.459   0.624  1.00  0.00           H  
ATOM    505  N   ASP A  36      -4.390  11.198   1.505  1.00  0.00           N  
ATOM    506  CA  ASP A  36      -3.213  11.898   1.020  1.00  0.00           C  
ATOM    507  C   ASP A  36      -2.042  10.918   0.932  1.00  0.00           C  
ATOM    508  O   ASP A  36      -0.931  11.304   0.572  1.00  0.00           O  
ATOM    509  CB  ASP A  36      -2.814  13.028   1.971  1.00  0.00           C  
ATOM    510  CG  ASP A  36      -2.869  14.433   1.367  1.00  0.00           C  
ATOM    511  OD1 ASP A  36      -3.561  15.323   1.883  1.00  0.00           O  
ATOM    512  OD2 ASP A  36      -2.154  14.598   0.306  1.00  0.00           O  
ATOM    513  H   ASP A  36      -4.617  11.367   2.464  1.00  0.00           H  
ATOM    514  HA  ASP A  36      -3.498  12.297   0.046  1.00  0.00           H  
ATOM    515  HB2 ASP A  36      -3.468  12.998   2.842  1.00  0.00           H  
ATOM    516  HB3 ASP A  36      -1.801  12.842   2.327  1.00  0.00           H  
ATOM    517  HD2 ASP A  36      -1.961  15.570   0.172  1.00  0.00           H  
ATOM    518  N   TRP A  37      -2.330   9.669   1.267  1.00  0.00           N  
ATOM    519  CA  TRP A  37      -1.314   8.631   1.230  1.00  0.00           C  
ATOM    520  C   TRP A  37      -1.253   8.080  -0.196  1.00  0.00           C  
ATOM    521  O   TRP A  37      -2.286   7.848  -0.820  1.00  0.00           O  
ATOM    522  CB  TRP A  37      -1.596   7.551   2.277  1.00  0.00           C  
ATOM    523  CG  TRP A  37      -0.482   6.512   2.414  1.00  0.00           C  
ATOM    524  CD1 TRP A  37       0.388   6.361   3.422  1.00  0.00           C  
ATOM    525  CD2 TRP A  37      -0.150   5.477   1.464  1.00  0.00           C  
ATOM    526  NE1 TRP A  37       1.251   5.310   3.194  1.00  0.00           N  
ATOM    527  CE2 TRP A  37       0.914   4.755   1.965  1.00  0.00           C  
ATOM    528  CE3 TRP A  37      -0.730   5.161   0.223  1.00  0.00           C  
ATOM    529  CZ2 TRP A  37       1.490   3.671   1.291  1.00  0.00           C  
ATOM    530  CZ3 TRP A  37      -0.143   4.075  -0.438  1.00  0.00           C  
ATOM    531  CH2 TRP A  37       0.929   3.338   0.052  1.00  0.00           C  
ATOM    532  H   TRP A  37      -3.236   9.364   1.559  1.00  0.00           H  
ATOM    533  HA  TRP A  37      -0.361   9.088   1.494  1.00  0.00           H  
ATOM    534  HB2 TRP A  37      -1.753   8.029   3.244  1.00  0.00           H  
ATOM    535  HB3 TRP A  37      -2.524   7.042   2.018  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.409   6.991   4.312  1.00  0.00           H  
ATOM    537  HE1 TRP A  37       2.051   4.976   3.855  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.571   5.715  -0.194  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37       2.331   3.117   1.708  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -0.555   3.788  -1.406  1.00  0.00           H  
ATOM    541  HH2 TRP A  37       1.330   2.505  -0.524  1.00  0.00           H  
ATOM    542  N   VAL A  38      -0.030   7.887  -0.669  1.00  0.00           N  
ATOM    543  CA  VAL A  38       0.179   7.367  -2.010  1.00  0.00           C  
ATOM    544  C   VAL A  38       1.512   6.617  -2.059  1.00  0.00           C  
ATOM    545  O   VAL A  38       2.468   6.998  -1.385  1.00  0.00           O  
ATOM    546  CB  VAL A  38       0.095   8.504  -3.031  1.00  0.00           C  
ATOM    547  CG1 VAL A  38      -1.319   9.086  -3.088  1.00  0.00           C  
ATOM    548  CG2 VAL A  38       1.125   9.594  -2.724  1.00  0.00           C  
ATOM    549  H   VAL A  38       0.805   8.078  -0.155  1.00  0.00           H  
ATOM    550  HA  VAL A  38      -0.627   6.664  -2.220  1.00  0.00           H  
ATOM    551  HB  VAL A  38       0.328   8.091  -4.012  1.00  0.00           H  
ATOM    552 HG11 VAL A  38      -2.046   8.291  -2.921  1.00  0.00           H  
ATOM    553 HG12 VAL A  38      -1.430   9.847  -2.316  1.00  0.00           H  
ATOM    554 HG13 VAL A  38      -1.488   9.534  -4.067  1.00  0.00           H  
ATOM    555 HG21 VAL A  38       1.955   9.162  -2.164  1.00  0.00           H  
ATOM    556 HG22 VAL A  38       1.496  10.015  -3.658  1.00  0.00           H  
ATOM    557 HG23 VAL A  38       0.656  10.380  -2.131  1.00  0.00           H  
ATOM    558  N   CYS A  39       1.533   5.564  -2.863  1.00  0.00           N  
ATOM    559  CA  CYS A  39       2.732   4.758  -3.009  1.00  0.00           C  
ATOM    560  C   CYS A  39       3.945   5.689  -2.972  1.00  0.00           C  
ATOM    561  O   CYS A  39       4.293   6.302  -3.980  1.00  0.00           O  
ATOM    562  CB  CYS A  39       2.697   3.917  -4.287  1.00  0.00           C  
ATOM    563  SG  CYS A  39       4.340   3.498  -4.975  1.00  0.00           S  
ATOM    564  H   CYS A  39       0.751   5.261  -3.408  1.00  0.00           H  
ATOM    565  HA  CYS A  39       2.749   4.067  -2.166  1.00  0.00           H  
ATOM    566  HB2 CYS A  39       2.158   2.992  -4.082  1.00  0.00           H  
ATOM    567  HB3 CYS A  39       2.128   4.456  -5.044  1.00  0.00           H  
ATOM    568  N   PRO A  40       4.572   5.769  -1.768  1.00  0.00           N  
ATOM    569  CA  PRO A  40       5.739   6.616  -1.586  1.00  0.00           C  
ATOM    570  C   PRO A  40       6.978   5.988  -2.228  1.00  0.00           C  
ATOM    571  O   PRO A  40       7.932   5.641  -1.534  1.00  0.00           O  
ATOM    572  CB  PRO A  40       5.872   6.786  -0.082  1.00  0.00           C  
ATOM    573  CG  PRO A  40       5.062   5.659   0.538  1.00  0.00           C  
ATOM    574  CD  PRO A  40       4.188   5.059  -0.551  1.00  0.00           C  
ATOM    575  HA  PRO A  40       5.607   7.493  -2.048  1.00  0.00           H  
ATOM    576  HB2 PRO A  40       6.915   6.733   0.227  1.00  0.00           H  
ATOM    577  HB3 PRO A  40       5.495   7.759   0.236  1.00  0.00           H  
ATOM    578  HG2 PRO A  40       5.722   4.901   0.959  1.00  0.00           H  
ATOM    579  HG3 PRO A  40       4.447   6.036   1.356  1.00  0.00           H  
ATOM    580  HD2 PRO A  40       4.358   3.987  -0.649  1.00  0.00           H  
ATOM    581  HD3 PRO A  40       3.130   5.195  -0.331  1.00  0.00           H  
ATOM    582  N   VAL A  41       6.922   5.861  -3.546  1.00  0.00           N  
ATOM    583  CA  VAL A  41       8.028   5.281  -4.289  1.00  0.00           C  
ATOM    584  C   VAL A  41       7.955   5.741  -5.746  1.00  0.00           C  
ATOM    585  O   VAL A  41       8.972   6.090  -6.342  1.00  0.00           O  
ATOM    586  CB  VAL A  41       8.014   3.758  -4.142  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       7.056   3.322  -3.032  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       7.660   3.082  -5.469  1.00  0.00           C  
ATOM    589  H   VAL A  41       6.142   6.146  -4.103  1.00  0.00           H  
ATOM    590  HA  VAL A  41       8.952   5.654  -3.849  1.00  0.00           H  
ATOM    591  HB  VAL A  41       9.018   3.439  -3.862  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       6.904   2.244  -3.085  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       7.481   3.582  -2.063  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       6.100   3.830  -3.158  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       8.461   3.253  -6.189  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       7.538   2.011  -5.309  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       6.730   3.501  -5.853  1.00  0.00           H  
ATOM    598  N   CYS A  42       6.741   5.729  -6.277  1.00  0.00           N  
ATOM    599  CA  CYS A  42       6.522   6.141  -7.653  1.00  0.00           C  
ATOM    600  C   CYS A  42       5.444   7.226  -7.664  1.00  0.00           C  
ATOM    601  O   CYS A  42       5.604   8.259  -8.312  1.00  0.00           O  
ATOM    602  CB  CYS A  42       6.148   4.956  -8.546  1.00  0.00           C  
ATOM    603  SG  CYS A  42       4.350   4.719  -8.794  1.00  0.00           S  
ATOM    604  H   CYS A  42       5.918   5.444  -5.785  1.00  0.00           H  
ATOM    605  HA  CYS A  42       7.471   6.535  -8.017  1.00  0.00           H  
ATOM    606  HB2 CYS A  42       6.620   5.089  -9.520  1.00  0.00           H  
ATOM    607  HB3 CYS A  42       6.563   4.047  -8.112  1.00  0.00           H  
ATOM    608  N   GLY A  43       4.369   6.954  -6.938  1.00  0.00           N  
ATOM    609  CA  GLY A  43       3.264   7.895  -6.856  1.00  0.00           C  
ATOM    610  C   GLY A  43       1.920   7.164  -6.870  1.00  0.00           C  
ATOM    611  O   GLY A  43       1.698   6.249  -6.078  1.00  0.00           O  
ATOM    612  H   GLY A  43       4.246   6.112  -6.414  1.00  0.00           H  
ATOM    613  HA2 GLY A  43       3.352   8.485  -5.944  1.00  0.00           H  
ATOM    614  HA3 GLY A  43       3.312   8.592  -7.693  1.00  0.00           H  
ATOM    615  N   ALA A  44       1.057   7.596  -7.778  1.00  0.00           N  
ATOM    616  CA  ALA A  44      -0.259   6.995  -7.906  1.00  0.00           C  
ATOM    617  C   ALA A  44      -0.988   7.085  -6.563  1.00  0.00           C  
ATOM    618  O   ALA A  44      -0.376   6.925  -5.509  1.00  0.00           O  
ATOM    619  CB  ALA A  44      -0.117   5.552  -8.396  1.00  0.00           C  
ATOM    620  H   ALA A  44       1.245   8.341  -8.418  1.00  0.00           H  
ATOM    621  HA  ALA A  44      -0.814   7.565  -8.650  1.00  0.00           H  
ATOM    622  HB1 ALA A  44       0.932   5.256  -8.354  1.00  0.00           H  
ATOM    623  HB2 ALA A  44      -0.706   4.892  -7.759  1.00  0.00           H  
ATOM    624  HB3 ALA A  44      -0.474   5.481  -9.423  1.00  0.00           H  
ATOM    625  N   PRO A  45      -2.320   7.347  -6.649  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -3.139   7.460  -5.454  1.00  0.00           C  
ATOM    627  C   PRO A  45      -3.414   6.083  -4.845  1.00  0.00           C  
ATOM    628  O   PRO A  45      -3.432   5.079  -5.555  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -4.403   8.171  -5.909  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -4.448   8.015  -7.421  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -3.079   7.541  -7.881  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.655   7.979  -4.750  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -5.286   7.732  -5.445  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -4.383   9.223  -5.626  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -5.216   7.297  -7.708  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -4.703   8.962  -7.895  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -3.151   6.615  -8.452  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -2.602   8.278  -8.528  1.00  0.00           H  
ATOM    639  N   LYS A  46      -3.620   6.081  -3.537  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -3.893   4.844  -2.824  1.00  0.00           C  
ATOM    641  C   LYS A  46      -5.074   4.130  -3.484  1.00  0.00           C  
ATOM    642  O   LYS A  46      -5.280   2.936  -3.272  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -4.096   5.119  -1.333  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -5.510   5.633  -1.057  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -6.359   4.563  -0.369  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -7.240   5.178   0.720  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -8.129   6.212   0.144  1.00  0.00           N  
ATOM    648  H   LYS A  46      -3.603   6.902  -2.966  1.00  0.00           H  
ATOM    649  HA  LYS A  46      -3.010   4.211  -2.918  1.00  0.00           H  
ATOM    650  HB2 LYS A  46      -3.920   4.206  -0.764  1.00  0.00           H  
ATOM    651  HB3 LYS A  46      -3.365   5.852  -0.992  1.00  0.00           H  
ATOM    652  HG2 LYS A  46      -5.461   6.523  -0.429  1.00  0.00           H  
ATOM    653  HG3 LYS A  46      -5.982   5.930  -1.994  1.00  0.00           H  
ATOM    654  HD2 LYS A  46      -6.984   4.059  -1.106  1.00  0.00           H  
ATOM    655  HD3 LYS A  46      -5.709   3.805   0.069  1.00  0.00           H  
ATOM    656  HE2 LYS A  46      -7.837   4.400   1.196  1.00  0.00           H  
ATOM    657  HE3 LYS A  46      -6.615   5.619   1.496  1.00  0.00           H  
ATOM    658  HZ1 LYS A  46      -7.696   6.694  -0.635  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46      -8.379   6.920   0.826  1.00  0.00           H  
ATOM    660  N   SER A  47      -5.820   4.892  -4.272  1.00  0.00           N  
ATOM    661  CA  SER A  47      -6.975   4.347  -4.964  1.00  0.00           C  
ATOM    662  C   SER A  47      -6.519   3.443  -6.111  1.00  0.00           C  
ATOM    663  O   SER A  47      -7.327   2.725  -6.699  1.00  0.00           O  
ATOM    664  CB  SER A  47      -7.876   5.464  -5.495  1.00  0.00           C  
ATOM    665  OG  SER A  47      -9.216   5.337  -5.025  1.00  0.00           O  
ATOM    666  H   SER A  47      -5.646   5.862  -4.439  1.00  0.00           H  
ATOM    667  HA  SER A  47      -7.516   3.770  -4.214  1.00  0.00           H  
ATOM    668  HB2 SER A  47      -7.475   6.430  -5.189  1.00  0.00           H  
ATOM    669  HB3 SER A  47      -7.871   5.447  -6.584  1.00  0.00           H  
ATOM    670  HG  SER A  47      -9.703   4.648  -5.562  1.00  0.00           H  
ATOM    671  N   GLU A  48      -5.227   3.507  -6.395  1.00  0.00           N  
ATOM    672  CA  GLU A  48      -4.654   2.703  -7.461  1.00  0.00           C  
ATOM    673  C   GLU A  48      -3.862   1.532  -6.876  1.00  0.00           C  
ATOM    674  O   GLU A  48      -2.840   1.130  -7.431  1.00  0.00           O  
ATOM    675  CB  GLU A  48      -3.775   3.556  -8.379  1.00  0.00           C  
ATOM    676  CG  GLU A  48      -4.579   4.699  -9.001  1.00  0.00           C  
ATOM    677  CD  GLU A  48      -3.876   5.252 -10.243  1.00  0.00           C  
ATOM    678  OE1 GLU A  48      -2.815   4.743 -10.632  1.00  0.00           O  
ATOM    679  OE2 GLU A  48      -4.472   6.246 -10.809  1.00  0.00           O  
ATOM    680  H   GLU A  48      -4.577   4.094  -5.912  1.00  0.00           H  
ATOM    681  HA  GLU A  48      -5.505   2.327  -8.030  1.00  0.00           H  
ATOM    682  HB2 GLU A  48      -2.937   3.961  -7.812  1.00  0.00           H  
ATOM    683  HB3 GLU A  48      -3.354   2.932  -9.168  1.00  0.00           H  
ATOM    684  HG2 GLU A  48      -5.574   4.345  -9.269  1.00  0.00           H  
ATOM    685  HG3 GLU A  48      -4.711   5.496  -8.269  1.00  0.00           H  
ATOM    686  HE2 GLU A  48      -4.566   6.074 -11.790  1.00  0.00           H  
ATOM    687  N   PHE A  49      -4.363   1.018  -5.763  1.00  0.00           N  
ATOM    688  CA  PHE A  49      -3.715  -0.098  -5.096  1.00  0.00           C  
ATOM    689  C   PHE A  49      -4.614  -1.336  -5.100  1.00  0.00           C  
ATOM    690  O   PHE A  49      -5.811  -1.239  -4.835  1.00  0.00           O  
ATOM    691  CB  PHE A  49      -3.462   0.330  -3.649  1.00  0.00           C  
ATOM    692  CG  PHE A  49      -2.013   0.724  -3.361  1.00  0.00           C  
ATOM    693  CD1 PHE A  49      -1.588   1.990  -3.618  1.00  0.00           C  
ATOM    694  CD2 PHE A  49      -1.148  -0.191  -2.846  1.00  0.00           C  
ATOM    695  CE1 PHE A  49      -0.243   2.357  -3.350  1.00  0.00           C  
ATOM    696  CE2 PHE A  49       0.197   0.175  -2.578  1.00  0.00           C  
ATOM    697  CZ  PHE A  49       0.622   1.441  -2.836  1.00  0.00           C  
ATOM    698  H   PHE A  49      -5.194   1.351  -5.318  1.00  0.00           H  
ATOM    699  HA  PHE A  49      -2.799  -0.315  -5.645  1.00  0.00           H  
ATOM    700  HB2 PHE A  49      -4.112   1.172  -3.412  1.00  0.00           H  
ATOM    701  HB3 PHE A  49      -3.745  -0.487  -2.985  1.00  0.00           H  
ATOM    702  HD1 PHE A  49      -2.281   2.724  -4.030  1.00  0.00           H  
ATOM    703  HD2 PHE A  49      -1.488  -1.206  -2.640  1.00  0.00           H  
ATOM    704  HE1 PHE A  49       0.097   3.371  -3.557  1.00  0.00           H  
ATOM    705  HE2 PHE A  49       0.890  -0.559  -2.166  1.00  0.00           H  
ATOM    706  HZ  PHE A  49       1.655   1.722  -2.631  1.00  0.00           H  
ATOM    707  N   GLU A  50      -4.003  -2.472  -5.404  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -4.733  -3.727  -5.445  1.00  0.00           C  
ATOM    709  C   GLU A  50      -3.991  -4.800  -4.645  1.00  0.00           C  
ATOM    710  O   GLU A  50      -2.791  -4.681  -4.405  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -4.963  -4.180  -6.889  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -3.663  -4.687  -7.517  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -3.886  -5.110  -8.971  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -3.513  -4.373  -9.895  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -4.469  -6.251  -9.123  1.00  0.00           O  
ATOM    716  H   GLU A  50      -3.028  -2.542  -5.618  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -5.696  -3.518  -4.979  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -5.714  -4.970  -6.911  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -5.355  -3.350  -7.476  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -2.905  -3.905  -7.475  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -3.282  -5.531  -6.943  1.00  0.00           H  
ATOM    722  HE2 GLU A  50      -3.866  -6.881  -9.612  1.00  0.00           H  
ATOM    723  N   ALA A  51      -4.737  -5.823  -4.255  1.00  0.00           N  
ATOM    724  CA  ALA A  51      -4.165  -6.916  -3.487  1.00  0.00           C  
ATOM    725  C   ALA A  51      -3.559  -7.944  -4.445  1.00  0.00           C  
ATOM    726  O   ALA A  51      -4.258  -8.491  -5.297  1.00  0.00           O  
ATOM    727  CB  ALA A  51      -5.241  -7.523  -2.584  1.00  0.00           C  
ATOM    728  H   ALA A  51      -5.713  -5.912  -4.455  1.00  0.00           H  
ATOM    729  HA  ALA A  51      -3.373  -6.503  -2.862  1.00  0.00           H  
ATOM    730  HB1 ALA A  51      -5.173  -8.610  -2.619  1.00  0.00           H  
ATOM    731  HB2 ALA A  51      -5.090  -7.182  -1.560  1.00  0.00           H  
ATOM    732  HB3 ALA A  51      -6.225  -7.209  -2.930  1.00  0.00           H  
ATOM    733  N   ALA A  52      -2.266  -8.176  -4.273  1.00  0.00           N  
ATOM    734  CA  ALA A  52      -1.559  -9.128  -5.111  1.00  0.00           C  
ATOM    735  C   ALA A  52      -1.377 -10.440  -4.344  1.00  0.00           C  
ATOM    736  O   ALA A  52      -2.334 -10.973  -3.783  1.00  0.00           O  
ATOM    737  CB  ALA A  52      -0.225  -8.525  -5.557  1.00  0.00           C  
ATOM    738  H   ALA A  52      -1.705  -7.726  -3.577  1.00  0.00           H  
ATOM    739  HA  ALA A  52      -2.172  -9.315  -5.993  1.00  0.00           H  
ATOM    740  HB1 ALA A  52       0.494  -9.324  -5.733  1.00  0.00           H  
ATOM    741  HB2 ALA A  52      -0.373  -7.959  -6.477  1.00  0.00           H  
ATOM    742  HB3 ALA A  52       0.152  -7.861  -4.778  1.00  0.00           H  
TER     743      ALA A  52                                                      
HETATM  744 NI    NI A  53       3.846   2.958  -7.248  1.00  0.00          NI  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -7.494  -9.211   1.855  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.317  -7.819   2.232  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.075  -7.642   3.108  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.186  -7.322   4.291  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.552  -7.336   2.994  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.359  -6.342   2.156  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.520  -7.217   1.121  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.346  -5.837   0.347  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.354  -9.624   2.155  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.190  -7.276   1.296  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.179  -8.188   3.257  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.247  -6.865   3.929  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -9.891  -5.650   2.810  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -8.688  -5.745   1.539  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -12.262  -5.609   0.893  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.690  -4.968   0.358  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.593  -6.093  -0.684  1.00  0.00           H  
ATOM     18  N   LYS A   2      -4.921  -7.858   2.494  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -3.660  -7.726   3.203  1.00  0.00           C  
ATOM     20  C   LYS A   2      -2.505  -7.826   2.204  1.00  0.00           C  
ATOM     21  O   LYS A   2      -2.648  -8.432   1.144  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -3.577  -8.745   4.342  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -3.385 -10.162   3.798  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -4.424 -11.119   4.386  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -4.083 -12.572   4.049  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -3.245 -13.168   5.114  1.00  0.00           N  
ATOM     27  H   LYS A   2      -4.840  -8.118   1.532  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -3.641  -6.735   3.655  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -2.748  -8.490   5.003  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -4.486  -8.701   4.941  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -3.468 -10.152   2.712  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -2.383 -10.515   4.038  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -4.469 -10.994   5.468  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -5.412 -10.874   3.996  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -5.000 -13.150   3.934  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -3.556 -12.617   3.096  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -2.285 -12.844   5.068  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -3.217 -14.180   5.054  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.387  -7.221   2.579  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.209  -7.234   1.729  1.00  0.00           C  
ATOM     41  C   LYS A   3      -0.630  -6.997   0.277  1.00  0.00           C  
ATOM     42  O   LYS A   3      -0.931  -7.943  -0.449  1.00  0.00           O  
ATOM     43  CB  LYS A   3       0.587  -8.525   1.935  1.00  0.00           C  
ATOM     44  CG  LYS A   3       1.154  -8.598   3.354  1.00  0.00           C  
ATOM     45  CD  LYS A   3       2.597  -8.091   3.395  1.00  0.00           C  
ATOM     46  CE  LYS A   3       3.576  -9.189   2.976  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       4.944  -8.640   2.842  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.279  -6.730   3.443  1.00  0.00           H  
ATOM     49  HA  LYS A   3       0.430  -6.408   2.043  1.00  0.00           H  
ATOM     50  HB2 LYS A   3      -0.055  -9.386   1.751  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.400  -8.574   1.211  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       0.537  -8.003   4.028  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       1.116  -9.627   3.712  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       2.703  -7.232   2.732  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       2.838  -7.748   4.401  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       3.571  -9.990   3.715  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       3.259  -9.626   2.029  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       4.990  -7.898   2.152  1.00  0.00           H  
ATOM     59  HZ3 LYS A   3       5.611  -9.348   2.555  1.00  0.00           H  
ATOM     60  N   TYR A   4      -0.637  -5.727  -0.103  1.00  0.00           N  
ATOM     61  CA  TYR A   4      -1.016  -5.354  -1.455  1.00  0.00           C  
ATOM     62  C   TYR A   4       0.194  -4.850  -2.245  1.00  0.00           C  
ATOM     63  O   TYR A   4       1.321  -4.893  -1.754  1.00  0.00           O  
ATOM     64  CB  TYR A   4      -2.026  -4.213  -1.310  1.00  0.00           C  
ATOM     65  CG  TYR A   4      -2.687  -4.140   0.067  1.00  0.00           C  
ATOM     66  CD1 TYR A   4      -2.042  -3.506   1.110  1.00  0.00           C  
ATOM     67  CD2 TYR A   4      -3.929  -4.707   0.268  1.00  0.00           C  
ATOM     68  CE1 TYR A   4      -2.664  -3.436   2.406  1.00  0.00           C  
ATOM     69  CE2 TYR A   4      -4.552  -4.637   1.564  1.00  0.00           C  
ATOM     70  CZ  TYR A   4      -3.889  -4.005   2.570  1.00  0.00           C  
ATOM     71  OH  TYR A   4      -4.477  -3.940   3.794  1.00  0.00           O  
ATOM     72  H   TYR A   4      -0.391  -4.963   0.493  1.00  0.00           H  
ATOM     73  HA  TYR A   4      -1.420  -6.238  -1.948  1.00  0.00           H  
ATOM     74  HB2 TYR A   4      -1.522  -3.268  -1.511  1.00  0.00           H  
ATOM     75  HB3 TYR A   4      -2.801  -4.329  -2.068  1.00  0.00           H  
ATOM     76  HD1 TYR A   4      -1.061  -3.058   0.951  1.00  0.00           H  
ATOM     77  HD2 TYR A   4      -4.439  -5.207  -0.555  1.00  0.00           H  
ATOM     78  HE1 TYR A   4      -2.166  -2.939   3.238  1.00  0.00           H  
ATOM     79  HE2 TYR A   4      -5.533  -5.081   1.736  1.00  0.00           H  
ATOM     80  HH  TYR A   4      -5.328  -4.463   3.793  1.00  0.00           H  
ATOM     81  N   VAL A   5      -0.081  -4.383  -3.454  1.00  0.00           N  
ATOM     82  CA  VAL A   5       0.971  -3.871  -4.316  1.00  0.00           C  
ATOM     83  C   VAL A   5       0.421  -2.717  -5.155  1.00  0.00           C  
ATOM     84  O   VAL A   5      -0.793  -2.545  -5.261  1.00  0.00           O  
ATOM     85  CB  VAL A   5       1.549  -5.005  -5.165  1.00  0.00           C  
ATOM     86  CG1 VAL A   5       0.648  -5.306  -6.364  1.00  0.00           C  
ATOM     87  CG2 VAL A   5       2.974  -4.679  -5.618  1.00  0.00           C  
ATOM     88  H   VAL A   5      -1.001  -4.351  -3.845  1.00  0.00           H  
ATOM     89  HA  VAL A   5       1.766  -3.491  -3.674  1.00  0.00           H  
ATOM     90  HB  VAL A   5       1.592  -5.900  -4.545  1.00  0.00           H  
ATOM     91 HG11 VAL A   5       0.372  -6.361  -6.355  1.00  0.00           H  
ATOM     92 HG12 VAL A   5      -0.252  -4.694  -6.305  1.00  0.00           H  
ATOM     93 HG13 VAL A   5       1.182  -5.078  -7.286  1.00  0.00           H  
ATOM     94 HG21 VAL A   5       3.398  -5.542  -6.131  1.00  0.00           H  
ATOM     95 HG22 VAL A   5       2.953  -3.827  -6.297  1.00  0.00           H  
ATOM     96 HG23 VAL A   5       3.585  -4.437  -4.748  1.00  0.00           H  
ATOM     97  N   CYS A   6       1.339  -1.955  -5.730  1.00  0.00           N  
ATOM     98  CA  CYS A   6       0.961  -0.821  -6.556  1.00  0.00           C  
ATOM     99  C   CYS A   6       0.788  -1.312  -7.995  1.00  0.00           C  
ATOM    100  O   CYS A   6       1.536  -2.173  -8.455  1.00  0.00           O  
ATOM    101  CB  CYS A   6       1.982   0.315  -6.460  1.00  0.00           C  
ATOM    102  SG  CYS A   6       1.815   1.608  -7.744  1.00  0.00           S  
ATOM    103  H   CYS A   6       2.324  -2.101  -5.639  1.00  0.00           H  
ATOM    104  HA  CYS A   6       0.018  -0.445  -6.159  1.00  0.00           H  
ATOM    105  HB2 CYS A   6       1.892   0.783  -5.480  1.00  0.00           H  
ATOM    106  HB3 CYS A   6       2.984  -0.110  -6.520  1.00  0.00           H  
ATOM    107  N   THR A   7      -0.204  -0.743  -8.665  1.00  0.00           N  
ATOM    108  CA  THR A   7      -0.485  -1.113 -10.042  1.00  0.00           C  
ATOM    109  C   THR A   7       0.084  -0.066 -11.001  1.00  0.00           C  
ATOM    110  O   THR A   7      -0.550   0.278 -11.998  1.00  0.00           O  
ATOM    111  CB  THR A   7      -1.997  -1.306 -10.180  1.00  0.00           C  
ATOM    112  OG1 THR A   7      -2.518   0.020 -10.173  1.00  0.00           O  
ATOM    113  CG2 THR A   7      -2.619  -1.958  -8.944  1.00  0.00           C  
ATOM    114  H   THR A   7      -0.808  -0.044  -8.283  1.00  0.00           H  
ATOM    115  HA  THR A   7       0.023  -2.053 -10.256  1.00  0.00           H  
ATOM    116  HB  THR A   7      -2.236  -1.871 -11.081  1.00  0.00           H  
ATOM    117  HG1 THR A   7      -2.436   0.415  -9.258  1.00  0.00           H  
ATOM    118 HG21 THR A   7      -2.694  -1.221  -8.144  1.00  0.00           H  
ATOM    119 HG22 THR A   7      -3.614  -2.329  -9.191  1.00  0.00           H  
ATOM    120 HG23 THR A   7      -1.993  -2.788  -8.616  1.00  0.00           H  
ATOM    121  N   VAL A   8       1.274   0.412 -10.667  1.00  0.00           N  
ATOM    122  CA  VAL A   8       1.935   1.413 -11.487  1.00  0.00           C  
ATOM    123  C   VAL A   8       3.441   1.141 -11.500  1.00  0.00           C  
ATOM    124  O   VAL A   8       4.070   1.164 -12.557  1.00  0.00           O  
ATOM    125  CB  VAL A   8       1.586   2.815 -10.985  1.00  0.00           C  
ATOM    126  CG1 VAL A   8       2.024   3.883 -11.989  1.00  0.00           C  
ATOM    127  CG2 VAL A   8       0.091   2.931 -10.679  1.00  0.00           C  
ATOM    128  H   VAL A   8       1.783   0.127  -9.855  1.00  0.00           H  
ATOM    129  HA  VAL A   8       1.551   1.313 -12.502  1.00  0.00           H  
ATOM    130  HB  VAL A   8       2.132   2.984 -10.057  1.00  0.00           H  
ATOM    131 HG11 VAL A   8       2.900   3.530 -12.535  1.00  0.00           H  
ATOM    132 HG12 VAL A   8       1.213   4.076 -12.691  1.00  0.00           H  
ATOM    133 HG13 VAL A   8       2.273   4.801 -11.458  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -0.121   2.461  -9.718  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -0.191   3.983 -10.638  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -0.480   2.432 -11.462  1.00  0.00           H  
ATOM    137  N   CYS A   9       3.975   0.889 -10.314  1.00  0.00           N  
ATOM    138  CA  CYS A   9       5.395   0.613 -10.176  1.00  0.00           C  
ATOM    139  C   CYS A   9       5.556  -0.778  -9.559  1.00  0.00           C  
ATOM    140  O   CYS A   9       6.296  -1.610 -10.080  1.00  0.00           O  
ATOM    141  CB  CYS A   9       6.103   1.689  -9.351  1.00  0.00           C  
ATOM    142  SG  CYS A   9       5.820   1.583  -7.546  1.00  0.00           S  
ATOM    143  H   CYS A   9       3.456   0.872  -9.460  1.00  0.00           H  
ATOM    144  HA  CYS A   9       5.818   0.642 -11.180  1.00  0.00           H  
ATOM    145  HB2 CYS A   9       7.174   1.626  -9.541  1.00  0.00           H  
ATOM    146  HB3 CYS A   9       5.774   2.668  -9.699  1.00  0.00           H  
ATOM    147  N   GLY A  10       4.850  -0.987  -8.457  1.00  0.00           N  
ATOM    148  CA  GLY A  10       4.905  -2.262  -7.763  1.00  0.00           C  
ATOM    149  C   GLY A  10       5.669  -2.135  -6.444  1.00  0.00           C  
ATOM    150  O   GLY A  10       6.844  -2.491  -6.365  1.00  0.00           O  
ATOM    151  H   GLY A  10       4.250  -0.304  -8.040  1.00  0.00           H  
ATOM    152  HA2 GLY A  10       3.894  -2.619  -7.570  1.00  0.00           H  
ATOM    153  HA3 GLY A  10       5.389  -3.004  -8.398  1.00  0.00           H  
ATOM    154  N   TYR A  11       4.970  -1.627  -5.439  1.00  0.00           N  
ATOM    155  CA  TYR A  11       5.568  -1.449  -4.127  1.00  0.00           C  
ATOM    156  C   TYR A  11       4.736  -2.145  -3.047  1.00  0.00           C  
ATOM    157  O   TYR A  11       3.795  -1.561  -2.512  1.00  0.00           O  
ATOM    158  CB  TYR A  11       5.566   0.058  -3.863  1.00  0.00           C  
ATOM    159  CG  TYR A  11       5.906   0.438  -2.421  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       7.078  -0.011  -1.847  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       5.041   1.230  -1.693  1.00  0.00           C  
ATOM    162  CE1 TYR A  11       7.398   0.347  -0.489  1.00  0.00           C  
ATOM    163  CE2 TYR A  11       5.361   1.587  -0.336  1.00  0.00           C  
ATOM    164  CZ  TYR A  11       6.524   1.128   0.199  1.00  0.00           C  
ATOM    165  OH  TYR A  11       6.826   1.466   1.482  1.00  0.00           O  
ATOM    166  H   TYR A  11       4.015  -1.340  -5.511  1.00  0.00           H  
ATOM    167  HA  TYR A  11       6.564  -1.891  -4.148  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       6.283   0.534  -4.532  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       4.583   0.459  -4.112  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       7.762  -0.636  -2.421  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       4.115   1.584  -2.147  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       8.320  -0.001  -0.024  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       4.686   2.212   0.250  1.00  0.00           H  
ATOM    174  HH  TYR A  11       6.737   0.667   2.076  1.00  0.00           H  
ATOM    175  N   GLU A  12       5.114  -3.381  -2.758  1.00  0.00           N  
ATOM    176  CA  GLU A  12       4.415  -4.162  -1.752  1.00  0.00           C  
ATOM    177  C   GLU A  12       4.413  -3.422  -0.413  1.00  0.00           C  
ATOM    178  O   GLU A  12       5.472  -3.114   0.132  1.00  0.00           O  
ATOM    179  CB  GLU A  12       5.036  -5.553  -1.609  1.00  0.00           C  
ATOM    180  CG  GLU A  12       6.483  -5.461  -1.120  1.00  0.00           C  
ATOM    181  CD  GLU A  12       7.232  -6.770  -1.374  1.00  0.00           C  
ATOM    182  OE1 GLU A  12       7.148  -7.701  -0.560  1.00  0.00           O  
ATOM    183  OE2 GLU A  12       7.921  -6.801  -2.465  1.00  0.00           O  
ATOM    184  H   GLU A  12       5.881  -3.848  -3.198  1.00  0.00           H  
ATOM    185  HA  GLU A  12       3.394  -4.263  -2.121  1.00  0.00           H  
ATOM    186  HB2 GLU A  12       4.449  -6.147  -0.908  1.00  0.00           H  
ATOM    187  HB3 GLU A  12       5.005  -6.070  -2.568  1.00  0.00           H  
ATOM    188  HG2 GLU A  12       6.991  -4.642  -1.629  1.00  0.00           H  
ATOM    189  HG3 GLU A  12       6.496  -5.231  -0.055  1.00  0.00           H  
ATOM    190  HE2 GLU A  12       8.843  -7.139  -2.278  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.212  -3.159   0.079  1.00  0.00           N  
ATOM    192  CA  TYR A  13       3.058  -2.461   1.344  1.00  0.00           C  
ATOM    193  C   TYR A  13       2.875  -3.450   2.498  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.252  -4.497   2.329  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.790  -1.615   1.208  1.00  0.00           C  
ATOM    196  CG  TYR A  13       1.269  -1.057   2.534  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.869   0.048   3.101  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       0.197  -1.659   3.163  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       1.379   0.573   4.349  1.00  0.00           C  
ATOM    200  CE2 TYR A  13      -0.293  -1.134   4.410  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       0.322  -0.044   4.942  1.00  0.00           C  
ATOM    202  OH  TYR A  13      -0.142   0.452   6.121  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.355  -3.413  -0.370  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.960  -1.875   1.517  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.990  -0.786   0.530  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       1.009  -2.221   0.749  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.715   0.523   2.605  1.00  0.00           H  
ATOM    208  HD2 TYR A  13      -0.277  -2.532   2.714  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       1.844   1.446   4.808  1.00  0.00           H  
ATOM    210  HE2 TYR A  13      -1.138  -1.600   4.917  1.00  0.00           H  
ATOM    211  HH  TYR A  13       0.095  -0.167   6.869  1.00  0.00           H  
ATOM    212  N   ASP A  14       3.430  -3.082   3.643  1.00  0.00           N  
ATOM    213  CA  ASP A  14       3.337  -3.924   4.824  1.00  0.00           C  
ATOM    214  C   ASP A  14       2.450  -3.238   5.865  1.00  0.00           C  
ATOM    215  O   ASP A  14       2.852  -2.246   6.471  1.00  0.00           O  
ATOM    216  CB  ASP A  14       4.714  -4.149   5.451  1.00  0.00           C  
ATOM    217  CG  ASP A  14       5.068  -5.612   5.725  1.00  0.00           C  
ATOM    218  OD1 ASP A  14       4.432  -6.278   6.555  1.00  0.00           O  
ATOM    219  OD2 ASP A  14       6.057  -6.072   5.037  1.00  0.00           O  
ATOM    220  H   ASP A  14       3.935  -2.229   3.772  1.00  0.00           H  
ATOM    221  HA  ASP A  14       2.915  -4.865   4.472  1.00  0.00           H  
ATOM    222  HB2 ASP A  14       5.471  -3.726   4.790  1.00  0.00           H  
ATOM    223  HB3 ASP A  14       4.765  -3.596   6.389  1.00  0.00           H  
ATOM    224  HD2 ASP A  14       6.913  -5.944   5.538  1.00  0.00           H  
ATOM    225  N   PRO A  15       1.229  -3.808   6.046  1.00  0.00           N  
ATOM    226  CA  PRO A  15       0.282  -3.262   7.004  1.00  0.00           C  
ATOM    227  C   PRO A  15       0.693  -3.605   8.437  1.00  0.00           C  
ATOM    228  O   PRO A  15       0.448  -2.829   9.359  1.00  0.00           O  
ATOM    229  CB  PRO A  15      -1.061  -3.857   6.612  1.00  0.00           C  
ATOM    230  CG  PRO A  15      -0.744  -5.068   5.749  1.00  0.00           C  
ATOM    231  CD  PRO A  15       0.719  -4.984   5.347  1.00  0.00           C  
ATOM    232  HA  PRO A  15       0.274  -2.264   6.953  1.00  0.00           H  
ATOM    233  HB2 PRO A  15      -1.632  -4.145   7.495  1.00  0.00           H  
ATOM    234  HB3 PRO A  15      -1.664  -3.133   6.064  1.00  0.00           H  
ATOM    235  HG2 PRO A  15      -0.937  -5.989   6.298  1.00  0.00           H  
ATOM    236  HG3 PRO A  15      -1.383  -5.084   4.866  1.00  0.00           H  
ATOM    237  HD2 PRO A  15       1.262  -5.884   5.636  1.00  0.00           H  
ATOM    238  HD3 PRO A  15       0.827  -4.880   4.267  1.00  0.00           H  
ATOM    239  N   ALA A  16       1.311  -4.768   8.580  1.00  0.00           N  
ATOM    240  CA  ALA A  16       1.758  -5.223   9.885  1.00  0.00           C  
ATOM    241  C   ALA A  16       2.969  -4.396  10.322  1.00  0.00           C  
ATOM    242  O   ALA A  16       3.429  -4.514  11.456  1.00  0.00           O  
ATOM    243  CB  ALA A  16       2.065  -6.721   9.826  1.00  0.00           C  
ATOM    244  H   ALA A  16       1.506  -5.394   7.824  1.00  0.00           H  
ATOM    245  HA  ALA A  16       0.943  -5.060  10.591  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       1.141  -7.275   9.662  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       2.757  -6.918   9.008  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       2.516  -7.037  10.767  1.00  0.00           H  
ATOM    249  N   GLU A  17       3.451  -3.579   9.397  1.00  0.00           N  
ATOM    250  CA  GLU A  17       4.599  -2.732   9.672  1.00  0.00           C  
ATOM    251  C   GLU A  17       4.178  -1.262   9.713  1.00  0.00           C  
ATOM    252  O   GLU A  17       4.416  -0.572  10.703  1.00  0.00           O  
ATOM    253  CB  GLU A  17       5.706  -2.957   8.640  1.00  0.00           C  
ATOM    254  CG  GLU A  17       7.088  -2.773   9.268  1.00  0.00           C  
ATOM    255  CD  GLU A  17       7.264  -3.686  10.484  1.00  0.00           C  
ATOM    256  OE1 GLU A  17       7.265  -4.917  10.339  1.00  0.00           O  
ATOM    257  OE2 GLU A  17       7.404  -3.073  11.610  1.00  0.00           O  
ATOM    258  H   GLU A  17       3.071  -3.489   8.477  1.00  0.00           H  
ATOM    259  HA  GLU A  17       4.959  -3.042  10.654  1.00  0.00           H  
ATOM    260  HB2 GLU A  17       5.622  -3.961   8.224  1.00  0.00           H  
ATOM    261  HB3 GLU A  17       5.583  -2.259   7.812  1.00  0.00           H  
ATOM    262  HG2 GLU A  17       7.860  -2.992   8.530  1.00  0.00           H  
ATOM    263  HG3 GLU A  17       7.220  -1.733   9.568  1.00  0.00           H  
ATOM    264  HE2 GLU A  17       6.956  -2.180  11.572  1.00  0.00           H  
ATOM    265  N   GLY A  18       3.559  -0.827   8.625  1.00  0.00           N  
ATOM    266  CA  GLY A  18       3.102   0.549   8.524  1.00  0.00           C  
ATOM    267  C   GLY A  18       3.813   1.280   7.383  1.00  0.00           C  
ATOM    268  O   GLY A  18       3.945   0.743   6.285  1.00  0.00           O  
ATOM    269  H   GLY A  18       3.369  -1.395   7.825  1.00  0.00           H  
ATOM    270  HA2 GLY A  18       2.025   0.567   8.358  1.00  0.00           H  
ATOM    271  HA3 GLY A  18       3.288   1.068   9.465  1.00  0.00           H  
ATOM    272  N   ASP A  19       4.250   2.494   7.683  1.00  0.00           N  
ATOM    273  CA  ASP A  19       4.943   3.305   6.696  1.00  0.00           C  
ATOM    274  C   ASP A  19       5.363   4.630   7.335  1.00  0.00           C  
ATOM    275  O   ASP A  19       4.520   5.390   7.808  1.00  0.00           O  
ATOM    276  CB  ASP A  19       4.035   3.620   5.506  1.00  0.00           C  
ATOM    277  CG  ASP A  19       4.725   3.593   4.141  1.00  0.00           C  
ATOM    278  OD1 ASP A  19       5.185   4.629   3.637  1.00  0.00           O  
ATOM    279  OD2 ASP A  19       4.782   2.432   3.582  1.00  0.00           O  
ATOM    280  H   ASP A  19       4.138   2.924   8.579  1.00  0.00           H  
ATOM    281  HA  ASP A  19       5.797   2.705   6.382  1.00  0.00           H  
ATOM    282  HB2 ASP A  19       3.213   2.904   5.496  1.00  0.00           H  
ATOM    283  HB3 ASP A  19       3.596   4.607   5.655  1.00  0.00           H  
ATOM    284  HD2 ASP A  19       5.290   1.797   4.163  1.00  0.00           H  
ATOM    285  N   PRO A  20       6.702   4.873   7.329  1.00  0.00           N  
ATOM    286  CA  PRO A  20       7.244   6.093   7.902  1.00  0.00           C  
ATOM    287  C   PRO A  20       6.987   7.290   6.985  1.00  0.00           C  
ATOM    288  O   PRO A  20       6.723   8.394   7.458  1.00  0.00           O  
ATOM    289  CB  PRO A  20       8.722   5.808   8.107  1.00  0.00           C  
ATOM    290  CG  PRO A  20       9.045   4.618   7.219  1.00  0.00           C  
ATOM    291  CD  PRO A  20       7.730   3.995   6.778  1.00  0.00           C  
ATOM    292  HA  PRO A  20       6.784   6.306   8.764  1.00  0.00           H  
ATOM    293  HB2 PRO A  20       9.328   6.673   7.837  1.00  0.00           H  
ATOM    294  HB3 PRO A  20       8.936   5.584   9.153  1.00  0.00           H  
ATOM    295  HG2 PRO A  20       9.627   4.934   6.353  1.00  0.00           H  
ATOM    296  HG3 PRO A  20       9.650   3.890   7.760  1.00  0.00           H  
ATOM    297  HD2 PRO A  20       7.663   3.939   5.692  1.00  0.00           H  
ATOM    298  HD3 PRO A  20       7.627   2.978   7.157  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.074   7.031   5.688  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.855   8.074   4.700  1.00  0.00           C  
ATOM    301  C   ASP A  21       5.643   8.913   5.111  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.717  10.140   5.147  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.570   7.476   3.322  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.167   8.249   2.145  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       6.457   8.970   1.427  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       8.436   8.088   1.974  1.00  0.00           O  
ATOM    307  H   ASP A  21       7.289   6.131   5.311  1.00  0.00           H  
ATOM    308  HA  ASP A  21       7.778   8.654   4.686  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       6.953   6.455   3.299  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.490   7.413   3.185  1.00  0.00           H  
ATOM    311  HD2 ASP A  21       8.780   7.393   2.605  1.00  0.00           H  
ATOM    312  N   ASN A  22       4.556   8.217   5.410  1.00  0.00           N  
ATOM    313  CA  ASN A  22       3.330   8.883   5.817  1.00  0.00           C  
ATOM    314  C   ASN A  22       3.057   8.583   7.293  1.00  0.00           C  
ATOM    315  O   ASN A  22       1.907   8.413   7.693  1.00  0.00           O  
ATOM    316  CB  ASN A  22       2.135   8.381   5.004  1.00  0.00           C  
ATOM    317  CG  ASN A  22       2.075   9.066   3.638  1.00  0.00           C  
ATOM    318  OD1 ASN A  22       1.255   9.933   3.385  1.00  0.00           O  
ATOM    319  ND2 ASN A  22       2.986   8.629   2.773  1.00  0.00           N  
ATOM    320  H   ASN A  22       4.504   7.219   5.378  1.00  0.00           H  
ATOM    321  HA  ASN A  22       3.504   9.943   5.632  1.00  0.00           H  
ATOM    322  HB2 ASN A  22       2.208   7.302   4.871  1.00  0.00           H  
ATOM    323  HB3 ASN A  22       1.212   8.572   5.552  1.00  0.00           H  
ATOM    324 HD21 ASN A  22       3.631   7.914   3.045  1.00  0.00           H  
ATOM    325 HD22 ASN A  22       3.028   9.016   1.852  1.00  0.00           H  
ATOM    326  N   GLY A  23       4.135   8.528   8.061  1.00  0.00           N  
ATOM    327  CA  GLY A  23       4.027   8.252   9.483  1.00  0.00           C  
ATOM    328  C   GLY A  23       2.884   7.275   9.767  1.00  0.00           C  
ATOM    329  O   GLY A  23       1.741   7.690   9.953  1.00  0.00           O  
ATOM    330  H   GLY A  23       5.068   8.667   7.728  1.00  0.00           H  
ATOM    331  HA2 GLY A  23       4.965   7.834   9.849  1.00  0.00           H  
ATOM    332  HA3 GLY A  23       3.859   9.182  10.026  1.00  0.00           H  
ATOM    333  N   VAL A  24       3.232   5.997   9.790  1.00  0.00           N  
ATOM    334  CA  VAL A  24       2.248   4.958  10.048  1.00  0.00           C  
ATOM    335  C   VAL A  24       2.824   3.954  11.048  1.00  0.00           C  
ATOM    336  O   VAL A  24       4.037   3.759  11.109  1.00  0.00           O  
ATOM    337  CB  VAL A  24       1.815   4.310   8.731  1.00  0.00           C  
ATOM    338  CG1 VAL A  24       1.146   2.957   8.981  1.00  0.00           C  
ATOM    339  CG2 VAL A  24       0.894   5.240   7.939  1.00  0.00           C  
ATOM    340  H   VAL A  24       4.163   5.668   9.637  1.00  0.00           H  
ATOM    341  HA  VAL A  24       1.375   5.435  10.493  1.00  0.00           H  
ATOM    342  HB  VAL A  24       2.710   4.136   8.133  1.00  0.00           H  
ATOM    343 HG11 VAL A  24       1.773   2.358   9.641  1.00  0.00           H  
ATOM    344 HG12 VAL A  24       0.173   3.114   9.447  1.00  0.00           H  
ATOM    345 HG13 VAL A  24       1.015   2.436   8.033  1.00  0.00           H  
ATOM    346 HG21 VAL A  24       1.482   5.801   7.213  1.00  0.00           H  
ATOM    347 HG22 VAL A  24       0.141   4.648   7.418  1.00  0.00           H  
ATOM    348 HG23 VAL A  24       0.403   5.933   8.622  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.927   3.343  11.807  1.00  0.00           N  
ATOM    350  CA  LYS A  25       2.330   2.363  12.802  1.00  0.00           C  
ATOM    351  C   LYS A  25       2.081   0.956  12.256  1.00  0.00           C  
ATOM    352  O   LYS A  25       1.355   0.785  11.277  1.00  0.00           O  
ATOM    353  CB  LYS A  25       1.635   2.637  14.137  1.00  0.00           C  
ATOM    354  CG  LYS A  25       2.533   3.457  15.065  1.00  0.00           C  
ATOM    355  CD  LYS A  25       1.702   4.397  15.942  1.00  0.00           C  
ATOM    356  CE  LYS A  25       1.626   5.796  15.326  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       0.731   6.664  16.123  1.00  0.00           N  
ATOM    358  H   LYS A  25       0.942   3.507  11.751  1.00  0.00           H  
ATOM    359  HA  LYS A  25       3.401   2.486  12.965  1.00  0.00           H  
ATOM    360  HB2 LYS A  25       0.701   3.172  13.962  1.00  0.00           H  
ATOM    361  HB3 LYS A  25       1.375   1.693  14.616  1.00  0.00           H  
ATOM    362  HG2 LYS A  25       3.117   2.788  15.696  1.00  0.00           H  
ATOM    363  HG3 LYS A  25       3.241   4.037  14.473  1.00  0.00           H  
ATOM    364  HD2 LYS A  25       0.697   3.994  16.063  1.00  0.00           H  
ATOM    365  HD3 LYS A  25       2.144   4.457  16.936  1.00  0.00           H  
ATOM    366  HE2 LYS A  25       2.622   6.235  15.281  1.00  0.00           H  
ATOM    367  HE3 LYS A  25       1.260   5.729  14.302  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       0.161   6.131  16.771  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25       0.093   7.192  15.537  1.00  0.00           H  
ATOM    370  N   PRO A  26       2.714  -0.042  12.929  1.00  0.00           N  
ATOM    371  CA  PRO A  26       2.568  -1.429  12.521  1.00  0.00           C  
ATOM    372  C   PRO A  26       1.198  -1.978  12.925  1.00  0.00           C  
ATOM    373  O   PRO A  26       0.610  -1.529  13.907  1.00  0.00           O  
ATOM    374  CB  PRO A  26       3.721  -2.159  13.191  1.00  0.00           C  
ATOM    375  CG  PRO A  26       4.193  -1.251  14.314  1.00  0.00           C  
ATOM    376  CD  PRO A  26       3.581   0.123  14.092  1.00  0.00           C  
ATOM    377  HA  PRO A  26       2.610  -1.504  11.525  1.00  0.00           H  
ATOM    378  HB2 PRO A  26       3.398  -3.125  13.579  1.00  0.00           H  
ATOM    379  HB3 PRO A  26       4.525  -2.353  12.481  1.00  0.00           H  
ATOM    380  HG2 PRO A  26       3.891  -1.651  15.282  1.00  0.00           H  
ATOM    381  HG3 PRO A  26       5.281  -1.187  14.321  1.00  0.00           H  
ATOM    382  HD2 PRO A  26       3.016   0.450  14.964  1.00  0.00           H  
ATOM    383  HD3 PRO A  26       4.349   0.874  13.909  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.729  -2.942  12.146  1.00  0.00           N  
ATOM    385  CA  GLY A  27      -0.561  -3.557  12.410  1.00  0.00           C  
ATOM    386  C   GLY A  27      -1.686  -2.791  11.711  1.00  0.00           C  
ATOM    387  O   GLY A  27      -2.814  -3.276  11.629  1.00  0.00           O  
ATOM    388  H   GLY A  27       1.213  -3.302  11.349  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.552  -4.591  12.066  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -0.744  -3.579  13.484  1.00  0.00           H  
ATOM    391  N   THR A  28      -1.341  -1.608  11.226  1.00  0.00           N  
ATOM    392  CA  THR A  28      -2.309  -0.771  10.537  1.00  0.00           C  
ATOM    393  C   THR A  28      -2.767  -1.441   9.240  1.00  0.00           C  
ATOM    394  O   THR A  28      -2.172  -2.425   8.802  1.00  0.00           O  
ATOM    395  CB  THR A  28      -1.674   0.604  10.318  1.00  0.00           C  
ATOM    396  OG1 THR A  28      -1.447   1.095  11.636  1.00  0.00           O  
ATOM    397  CG2 THR A  28      -2.651   1.611   9.708  1.00  0.00           C  
ATOM    398  H   THR A  28      -0.422  -1.220  11.297  1.00  0.00           H  
ATOM    399  HA  THR A  28      -3.188  -0.668  11.172  1.00  0.00           H  
ATOM    400  HB  THR A  28      -0.770   0.524   9.714  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -0.739   1.801  11.621  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -3.545   1.671  10.329  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -2.178   2.591   9.656  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -2.927   1.287   8.705  1.00  0.00           H  
ATOM    405  N   SER A  29      -3.820  -0.883   8.662  1.00  0.00           N  
ATOM    406  CA  SER A  29      -4.365  -1.415   7.425  1.00  0.00           C  
ATOM    407  C   SER A  29      -4.483  -0.300   6.383  1.00  0.00           C  
ATOM    408  O   SER A  29      -4.796   0.840   6.722  1.00  0.00           O  
ATOM    409  CB  SER A  29      -5.728  -2.069   7.659  1.00  0.00           C  
ATOM    410  OG  SER A  29      -6.630  -1.822   6.584  1.00  0.00           O  
ATOM    411  H   SER A  29      -4.298  -0.083   9.025  1.00  0.00           H  
ATOM    412  HA  SER A  29      -3.651  -2.170   7.097  1.00  0.00           H  
ATOM    413  HB2 SER A  29      -5.597  -3.144   7.784  1.00  0.00           H  
ATOM    414  HB3 SER A  29      -6.157  -1.690   8.587  1.00  0.00           H  
ATOM    415  HG  SER A  29      -6.937  -0.871   6.606  1.00  0.00           H  
ATOM    416  N   PHE A  30      -4.226  -0.668   5.137  1.00  0.00           N  
ATOM    417  CA  PHE A  30      -4.300   0.286   4.044  1.00  0.00           C  
ATOM    418  C   PHE A  30      -5.688   0.926   3.967  1.00  0.00           C  
ATOM    419  O   PHE A  30      -5.819   2.088   3.586  1.00  0.00           O  
ATOM    420  CB  PHE A  30      -4.037  -0.491   2.753  1.00  0.00           C  
ATOM    421  CG  PHE A  30      -3.566   0.380   1.587  1.00  0.00           C  
ATOM    422  CD1 PHE A  30      -4.474   1.061   0.836  1.00  0.00           C  
ATOM    423  CD2 PHE A  30      -2.240   0.474   1.301  1.00  0.00           C  
ATOM    424  CE1 PHE A  30      -4.036   1.869  -0.246  1.00  0.00           C  
ATOM    425  CE2 PHE A  30      -1.803   1.283   0.219  1.00  0.00           C  
ATOM    426  CZ  PHE A  30      -2.710   1.964  -0.532  1.00  0.00           C  
ATOM    427  H   PHE A  30      -3.972  -1.598   4.870  1.00  0.00           H  
ATOM    428  HA  PHE A  30      -3.556   1.059   4.239  1.00  0.00           H  
ATOM    429  HB2 PHE A  30      -3.286  -1.257   2.948  1.00  0.00           H  
ATOM    430  HB3 PHE A  30      -4.951  -1.009   2.460  1.00  0.00           H  
ATOM    431  HD1 PHE A  30      -5.537   0.985   1.065  1.00  0.00           H  
ATOM    432  HD2 PHE A  30      -1.513  -0.071   1.902  1.00  0.00           H  
ATOM    433  HE1 PHE A  30      -4.764   2.415  -0.847  1.00  0.00           H  
ATOM    434  HE2 PHE A  30      -0.740   1.358  -0.011  1.00  0.00           H  
ATOM    435  HZ  PHE A  30      -2.374   2.584  -1.363  1.00  0.00           H  
ATOM    436  N   ASP A  31      -6.688   0.139   4.336  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -8.061   0.614   4.313  1.00  0.00           C  
ATOM    438  C   ASP A  31      -8.254   1.654   5.419  1.00  0.00           C  
ATOM    439  O   ASP A  31      -9.289   2.316   5.479  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -9.044  -0.532   4.564  1.00  0.00           C  
ATOM    441  CG  ASP A  31     -10.351  -0.447   3.773  1.00  0.00           C  
ATOM    442  OD1 ASP A  31     -10.741   0.629   3.297  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -10.988  -1.562   3.652  1.00  0.00           O  
ATOM    444  H   ASP A  31      -6.572  -0.805   4.645  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -8.203   1.032   3.317  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -8.551  -1.473   4.323  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -9.282  -0.560   5.628  1.00  0.00           H  
ATOM    448  HD2 ASP A  31     -11.254  -1.904   4.554  1.00  0.00           H  
ATOM    449  N   ASP A  32      -7.242   1.765   6.266  1.00  0.00           N  
ATOM    450  CA  ASP A  32      -7.288   2.713   7.366  1.00  0.00           C  
ATOM    451  C   ASP A  32      -6.303   3.851   7.094  1.00  0.00           C  
ATOM    452  O   ASP A  32      -6.052   4.682   7.966  1.00  0.00           O  
ATOM    453  CB  ASP A  32      -6.888   2.047   8.685  1.00  0.00           C  
ATOM    454  CG  ASP A  32      -8.027   1.870   9.691  1.00  0.00           C  
ATOM    455  OD1 ASP A  32      -9.207   2.056   9.359  1.00  0.00           O  
ATOM    456  OD2 ASP A  32      -7.657   1.520  10.877  1.00  0.00           O  
ATOM    457  H   ASP A  32      -6.404   1.222   6.210  1.00  0.00           H  
ATOM    458  HA  ASP A  32      -8.321   3.056   7.406  1.00  0.00           H  
ATOM    459  HB2 ASP A  32      -6.462   1.068   8.465  1.00  0.00           H  
ATOM    460  HB3 ASP A  32      -6.101   2.640   9.150  1.00  0.00           H  
ATOM    461  HD2 ASP A  32      -7.414   0.551  10.887  1.00  0.00           H  
ATOM    462  N   LEU A  33      -5.770   3.853   5.881  1.00  0.00           N  
ATOM    463  CA  LEU A  33      -4.818   4.875   5.483  1.00  0.00           C  
ATOM    464  C   LEU A  33      -5.559   6.194   5.253  1.00  0.00           C  
ATOM    465  O   LEU A  33      -6.782   6.209   5.124  1.00  0.00           O  
ATOM    466  CB  LEU A  33      -4.004   4.409   4.274  1.00  0.00           C  
ATOM    467  CG  LEU A  33      -2.806   3.508   4.580  1.00  0.00           C  
ATOM    468  CD1 LEU A  33      -2.281   2.842   3.306  1.00  0.00           C  
ATOM    469  CD2 LEU A  33      -1.710   4.284   5.314  1.00  0.00           C  
ATOM    470  H   LEU A  33      -5.979   3.173   5.178  1.00  0.00           H  
ATOM    471  HA  LEU A  33      -4.119   5.011   6.309  1.00  0.00           H  
ATOM    472  HB2 LEU A  33      -4.671   3.875   3.597  1.00  0.00           H  
ATOM    473  HB3 LEU A  33      -3.645   5.289   3.741  1.00  0.00           H  
ATOM    474  HG  LEU A  33      -3.138   2.712   5.246  1.00  0.00           H  
ATOM    475 HD11 LEU A  33      -3.118   2.598   2.653  1.00  0.00           H  
ATOM    476 HD12 LEU A  33      -1.605   3.525   2.791  1.00  0.00           H  
ATOM    477 HD13 LEU A  33      -1.745   1.930   3.567  1.00  0.00           H  
ATOM    478 HD21 LEU A  33      -2.089   4.624   6.278  1.00  0.00           H  
ATOM    479 HD22 LEU A  33      -0.848   3.635   5.471  1.00  0.00           H  
ATOM    480 HD23 LEU A  33      -1.412   5.145   4.717  1.00  0.00           H  
ATOM    481  N   PRO A  34      -4.766   7.298   5.207  1.00  0.00           N  
ATOM    482  CA  PRO A  34      -5.334   8.619   4.995  1.00  0.00           C  
ATOM    483  C   PRO A  34      -5.744   8.811   3.534  1.00  0.00           C  
ATOM    484  O   PRO A  34      -5.373   8.017   2.672  1.00  0.00           O  
ATOM    485  CB  PRO A  34      -4.251   9.589   5.440  1.00  0.00           C  
ATOM    486  CG  PRO A  34      -2.956   8.793   5.446  1.00  0.00           C  
ATOM    487  CD  PRO A  34      -3.314   7.319   5.356  1.00  0.00           C  
ATOM    488  HA  PRO A  34      -6.171   8.727   5.531  1.00  0.00           H  
ATOM    489  HB2 PRO A  34      -4.185  10.439   4.761  1.00  0.00           H  
ATOM    490  HB3 PRO A  34      -4.468   9.989   6.431  1.00  0.00           H  
ATOM    491  HG2 PRO A  34      -2.325   9.085   4.606  1.00  0.00           H  
ATOM    492  HG3 PRO A  34      -2.389   8.994   6.355  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -2.822   6.843   4.507  1.00  0.00           H  
ATOM    494  HD3 PRO A  34      -2.999   6.780   6.249  1.00  0.00           H  
ATOM    495  N   ALA A  35      -6.506   9.870   3.301  1.00  0.00           N  
ATOM    496  CA  ALA A  35      -6.971  10.177   1.959  1.00  0.00           C  
ATOM    497  C   ALA A  35      -5.931  11.045   1.249  1.00  0.00           C  
ATOM    498  O   ALA A  35      -6.250  11.740   0.286  1.00  0.00           O  
ATOM    499  CB  ALA A  35      -8.341  10.853   2.036  1.00  0.00           C  
ATOM    500  H   ALA A  35      -6.804  10.511   4.008  1.00  0.00           H  
ATOM    501  HA  ALA A  35      -7.074   9.235   1.420  1.00  0.00           H  
ATOM    502  HB1 ALA A  35      -8.367  11.700   1.350  1.00  0.00           H  
ATOM    503  HB2 ALA A  35      -9.116  10.138   1.759  1.00  0.00           H  
ATOM    504  HB3 ALA A  35      -8.517  11.203   3.053  1.00  0.00           H  
ATOM    505  N   ASP A  36      -4.707  10.978   1.753  1.00  0.00           N  
ATOM    506  CA  ASP A  36      -3.618  11.750   1.179  1.00  0.00           C  
ATOM    507  C   ASP A  36      -2.379  10.862   1.057  1.00  0.00           C  
ATOM    508  O   ASP A  36      -1.287  11.349   0.767  1.00  0.00           O  
ATOM    509  CB  ASP A  36      -3.259  12.942   2.069  1.00  0.00           C  
ATOM    510  CG  ASP A  36      -3.385  14.311   1.397  1.00  0.00           C  
ATOM    511  OD1 ASP A  36      -4.410  14.996   1.532  1.00  0.00           O  
ATOM    512  OD2 ASP A  36      -2.361  14.673   0.702  1.00  0.00           O  
ATOM    513  H   ASP A  36      -4.456  10.411   2.537  1.00  0.00           H  
ATOM    514  HA  ASP A  36      -3.986  12.088   0.211  1.00  0.00           H  
ATOM    515  HB2 ASP A  36      -3.902  12.925   2.949  1.00  0.00           H  
ATOM    516  HB3 ASP A  36      -2.235  12.819   2.420  1.00  0.00           H  
ATOM    517  HD2 ASP A  36      -2.327  15.671   0.638  1.00  0.00           H  
ATOM    518  N   TRP A  37      -2.588   9.573   1.284  1.00  0.00           N  
ATOM    519  CA  TRP A  37      -1.501   8.612   1.203  1.00  0.00           C  
ATOM    520  C   TRP A  37      -1.412   8.121  -0.244  1.00  0.00           C  
ATOM    521  O   TRP A  37      -2.433   7.925  -0.901  1.00  0.00           O  
ATOM    522  CB  TRP A  37      -1.697   7.476   2.208  1.00  0.00           C  
ATOM    523  CG  TRP A  37      -0.502   6.528   2.317  1.00  0.00           C  
ATOM    524  CD1 TRP A  37       0.375   6.417   3.324  1.00  0.00           C  
ATOM    525  CD2 TRP A  37      -0.084   5.555   1.336  1.00  0.00           C  
ATOM    526  NE1 TRP A  37       1.323   5.448   3.066  1.00  0.00           N  
ATOM    527  CE2 TRP A  37       1.035   4.907   1.818  1.00  0.00           C  
ATOM    528  CE3 TRP A  37      -0.634   5.233   0.082  1.00  0.00           C  
ATOM    529  CZ2 TRP A  37       1.700   3.897   1.112  1.00  0.00           C  
ATOM    530  CZ3 TRP A  37       0.042   4.222  -0.611  1.00  0.00           C  
ATOM    531  CH2 TRP A  37       1.170   3.560  -0.139  1.00  0.00           C  
ATOM    532  H   TRP A  37      -3.479   9.185   1.519  1.00  0.00           H  
ATOM    533  HA  TRP A  37      -0.581   9.126   1.479  1.00  0.00           H  
ATOM    534  HB2 TRP A  37      -1.898   7.905   3.190  1.00  0.00           H  
ATOM    535  HB3 TRP A  37      -2.579   6.902   1.925  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.343   7.017   4.234  1.00  0.00           H  
ATOM    537  HE1 TRP A  37       2.146   5.160   3.720  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.516   5.730  -0.320  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37       2.582   3.401   1.515  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -0.343   3.934  -1.589  1.00  0.00           H  
ATOM    541  HH2 TRP A  37       1.640   2.782  -0.741  1.00  0.00           H  
ATOM    542  N   VAL A  38      -0.181   7.937  -0.697  1.00  0.00           N  
ATOM    543  CA  VAL A  38       0.056   7.473  -2.054  1.00  0.00           C  
ATOM    544  C   VAL A  38       1.345   6.650  -2.089  1.00  0.00           C  
ATOM    545  O   VAL A  38       2.249   6.872  -1.285  1.00  0.00           O  
ATOM    546  CB  VAL A  38       0.078   8.661  -3.017  1.00  0.00           C  
ATOM    547  CG1 VAL A  38      -1.319   9.263  -3.179  1.00  0.00           C  
ATOM    548  CG2 VAL A  38       1.081   9.721  -2.557  1.00  0.00           C  
ATOM    549  H   VAL A  38       0.645   8.100  -0.156  1.00  0.00           H  
ATOM    550  HA  VAL A  38      -0.779   6.829  -2.331  1.00  0.00           H  
ATOM    551  HB  VAL A  38       0.400   8.296  -3.992  1.00  0.00           H  
ATOM    552 HG11 VAL A  38      -1.445  10.085  -2.474  1.00  0.00           H  
ATOM    553 HG12 VAL A  38      -1.440   9.634  -4.196  1.00  0.00           H  
ATOM    554 HG13 VAL A  38      -2.070   8.497  -2.980  1.00  0.00           H  
ATOM    555 HG21 VAL A  38       1.281  10.412  -3.376  1.00  0.00           H  
ATOM    556 HG22 VAL A  38       0.668  10.270  -1.711  1.00  0.00           H  
ATOM    557 HG23 VAL A  38       2.010   9.236  -2.257  1.00  0.00           H  
ATOM    558  N   CYS A  39       1.388   5.718  -3.029  1.00  0.00           N  
ATOM    559  CA  CYS A  39       2.552   4.860  -3.180  1.00  0.00           C  
ATOM    560  C   CYS A  39       3.806   5.730  -3.071  1.00  0.00           C  
ATOM    561  O   CYS A  39       4.159   6.437  -4.013  1.00  0.00           O  
ATOM    562  CB  CYS A  39       2.512   4.079  -4.495  1.00  0.00           C  
ATOM    563  SG  CYS A  39       4.083   3.255  -4.946  1.00  0.00           S  
ATOM    564  H   CYS A  39       0.648   5.544  -3.679  1.00  0.00           H  
ATOM    565  HA  CYS A  39       2.513   4.134  -2.369  1.00  0.00           H  
ATOM    566  HB2 CYS A  39       1.728   3.324  -4.429  1.00  0.00           H  
ATOM    567  HB3 CYS A  39       2.232   4.760  -5.298  1.00  0.00           H  
ATOM    568  N   PRO A  40       4.462   5.646  -1.882  1.00  0.00           N  
ATOM    569  CA  PRO A  40       5.669   6.416  -1.638  1.00  0.00           C  
ATOM    570  C   PRO A  40       6.864   5.813  -2.379  1.00  0.00           C  
ATOM    571  O   PRO A  40       7.895   5.526  -1.772  1.00  0.00           O  
ATOM    572  CB  PRO A  40       5.842   6.408  -0.127  1.00  0.00           C  
ATOM    573  CG  PRO A  40       4.996   5.253   0.383  1.00  0.00           C  
ATOM    574  CD  PRO A  40       4.073   4.818  -0.744  1.00  0.00           C  
ATOM    575  HA  PRO A  40       5.567   7.345  -1.994  1.00  0.00           H  
ATOM    576  HB2 PRO A  40       6.889   6.275   0.145  1.00  0.00           H  
ATOM    577  HB3 PRO A  40       5.516   7.353   0.308  1.00  0.00           H  
ATOM    578  HG2 PRO A  40       5.630   4.425   0.698  1.00  0.00           H  
ATOM    579  HG3 PRO A  40       4.416   5.560   1.253  1.00  0.00           H  
ATOM    580  HD2 PRO A  40       4.192   3.758  -0.967  1.00  0.00           H  
ATOM    581  HD3 PRO A  40       3.026   4.973  -0.481  1.00  0.00           H  
ATOM    582  N   VAL A  41       6.686   5.639  -3.680  1.00  0.00           N  
ATOM    583  CA  VAL A  41       7.737   5.075  -4.511  1.00  0.00           C  
ATOM    584  C   VAL A  41       7.675   5.707  -5.903  1.00  0.00           C  
ATOM    585  O   VAL A  41       8.682   6.194  -6.413  1.00  0.00           O  
ATOM    586  CB  VAL A  41       7.618   3.550  -4.541  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       8.680   2.936  -5.456  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       7.706   2.965  -3.129  1.00  0.00           C  
ATOM    589  H   VAL A  41       5.844   5.875  -4.166  1.00  0.00           H  
ATOM    590  HA  VAL A  41       8.692   5.331  -4.052  1.00  0.00           H  
ATOM    591  HB  VAL A  41       6.639   3.298  -4.947  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       9.566   3.571  -5.462  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       8.946   1.944  -5.089  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       8.284   2.854  -6.468  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       8.011   1.921  -3.187  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       8.439   3.526  -2.549  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       6.731   3.033  -2.647  1.00  0.00           H  
ATOM    598  N   CYS A  42       6.481   5.678  -6.478  1.00  0.00           N  
ATOM    599  CA  CYS A  42       6.275   6.242  -7.801  1.00  0.00           C  
ATOM    600  C   CYS A  42       5.381   7.476  -7.663  1.00  0.00           C  
ATOM    601  O   CYS A  42       5.617   8.493  -8.312  1.00  0.00           O  
ATOM    602  CB  CYS A  42       5.684   5.214  -8.768  1.00  0.00           C  
ATOM    603  SG  CYS A  42       3.886   4.926  -8.579  1.00  0.00           S  
ATOM    604  H   CYS A  42       5.667   5.280  -6.057  1.00  0.00           H  
ATOM    605  HA  CYS A  42       7.258   6.517  -8.181  1.00  0.00           H  
ATOM    606  HB2 CYS A  42       5.879   5.542  -9.789  1.00  0.00           H  
ATOM    607  HB3 CYS A  42       6.205   4.266  -8.632  1.00  0.00           H  
ATOM    608  N   GLY A  43       4.372   7.344  -6.814  1.00  0.00           N  
ATOM    609  CA  GLY A  43       3.441   8.436  -6.583  1.00  0.00           C  
ATOM    610  C   GLY A  43       1.993   7.948  -6.663  1.00  0.00           C  
ATOM    611  O   GLY A  43       1.115   8.489  -5.993  1.00  0.00           O  
ATOM    612  H   GLY A  43       4.187   6.513  -6.290  1.00  0.00           H  
ATOM    613  HA2 GLY A  43       3.627   8.876  -5.603  1.00  0.00           H  
ATOM    614  HA3 GLY A  43       3.606   9.221  -7.321  1.00  0.00           H  
ATOM    615  N   ALA A  44       1.790   6.932  -7.488  1.00  0.00           N  
ATOM    616  CA  ALA A  44       0.463   6.365  -7.664  1.00  0.00           C  
ATOM    617  C   ALA A  44      -0.352   6.580  -6.387  1.00  0.00           C  
ATOM    618  O   ALA A  44       0.181   6.482  -5.282  1.00  0.00           O  
ATOM    619  CB  ALA A  44       0.585   4.886  -8.036  1.00  0.00           C  
ATOM    620  H   ALA A  44       2.510   6.498  -8.029  1.00  0.00           H  
ATOM    621  HA  ALA A  44      -0.018   6.895  -8.486  1.00  0.00           H  
ATOM    622  HB1 ALA A  44       1.415   4.441  -7.488  1.00  0.00           H  
ATOM    623  HB2 ALA A  44      -0.340   4.369  -7.778  1.00  0.00           H  
ATOM    624  HB3 ALA A  44       0.766   4.795  -9.107  1.00  0.00           H  
ATOM    625  N   PRO A  45      -1.664   6.877  -6.586  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -2.558   7.106  -5.463  1.00  0.00           C  
ATOM    627  C   PRO A  45      -2.924   5.789  -4.776  1.00  0.00           C  
ATOM    628  O   PRO A  45      -2.834   4.722  -5.382  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -3.761   7.820  -6.058  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -3.708   7.551  -7.553  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -2.329   7.001  -7.879  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.104   7.661  -4.766  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -4.689   7.447  -5.626  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -3.721   8.890  -5.852  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -4.481   6.839  -7.840  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -3.895   8.468  -8.112  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -2.397   6.037  -8.384  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -1.782   7.671  -8.543  1.00  0.00           H  
ATOM    639  N   LYS A  46      -3.330   5.907  -3.520  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -3.710   4.739  -2.744  1.00  0.00           C  
ATOM    641  C   LYS A  46      -4.805   3.972  -3.488  1.00  0.00           C  
ATOM    642  O   LYS A  46      -4.945   2.762  -3.319  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -4.101   5.145  -1.322  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -5.507   5.747  -1.290  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -5.785   6.423   0.054  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -6.079   5.384   1.139  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -7.538   5.176   1.274  1.00  0.00           N  
ATOM    648  H   LYS A  46      -3.400   6.778  -3.035  1.00  0.00           H  
ATOM    649  HA  LYS A  46      -2.832   4.098  -2.666  1.00  0.00           H  
ATOM    650  HB2 LYS A  46      -4.060   4.275  -0.666  1.00  0.00           H  
ATOM    651  HB3 LYS A  46      -3.383   5.868  -0.936  1.00  0.00           H  
ATOM    652  HG2 LYS A  46      -5.613   6.475  -2.095  1.00  0.00           H  
ATOM    653  HG3 LYS A  46      -6.246   4.965  -1.468  1.00  0.00           H  
ATOM    654  HD2 LYS A  46      -4.925   7.026   0.346  1.00  0.00           H  
ATOM    655  HD3 LYS A  46      -6.632   7.101  -0.044  1.00  0.00           H  
ATOM    656  HE2 LYS A  46      -5.592   4.441   0.889  1.00  0.00           H  
ATOM    657  HE3 LYS A  46      -5.663   5.716   2.090  1.00  0.00           H  
ATOM    658  HZ1 LYS A  46      -7.769   4.201   1.432  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46      -8.042   5.467   0.444  1.00  0.00           H  
ATOM    660  N   SER A  47      -5.554   4.708  -4.295  1.00  0.00           N  
ATOM    661  CA  SER A  47      -6.633   4.112  -5.066  1.00  0.00           C  
ATOM    662  C   SER A  47      -6.059   3.197  -6.149  1.00  0.00           C  
ATOM    663  O   SER A  47      -6.798   2.460  -6.799  1.00  0.00           O  
ATOM    664  CB  SER A  47      -7.520   5.189  -5.695  1.00  0.00           C  
ATOM    665  OG  SER A  47      -8.736   5.366  -4.976  1.00  0.00           O  
ATOM    666  H   SER A  47      -5.434   5.692  -4.427  1.00  0.00           H  
ATOM    667  HA  SER A  47      -7.216   3.536  -4.347  1.00  0.00           H  
ATOM    668  HB2 SER A  47      -6.976   6.133  -5.727  1.00  0.00           H  
ATOM    669  HB3 SER A  47      -7.744   4.915  -6.726  1.00  0.00           H  
ATOM    670  HG  SER A  47      -8.711   4.840  -4.125  1.00  0.00           H  
ATOM    671  N   GLU A  48      -4.746   3.274  -6.309  1.00  0.00           N  
ATOM    672  CA  GLU A  48      -4.064   2.461  -7.302  1.00  0.00           C  
ATOM    673  C   GLU A  48      -3.344   1.291  -6.627  1.00  0.00           C  
ATOM    674  O   GLU A  48      -2.289   0.859  -7.087  1.00  0.00           O  
ATOM    675  CB  GLU A  48      -3.088   3.305  -8.124  1.00  0.00           C  
ATOM    676  CG  GLU A  48      -3.836   4.201  -9.113  1.00  0.00           C  
ATOM    677  CD  GLU A  48      -3.000   4.446 -10.371  1.00  0.00           C  
ATOM    678  OE1 GLU A  48      -2.751   3.508 -11.143  1.00  0.00           O  
ATOM    679  OE2 GLU A  48      -2.605   5.663 -10.535  1.00  0.00           O  
ATOM    680  H   GLU A  48      -4.152   3.876  -5.775  1.00  0.00           H  
ATOM    681  HA  GLU A  48      -4.850   2.084  -7.956  1.00  0.00           H  
ATOM    682  HB2 GLU A  48      -2.482   3.919  -7.458  1.00  0.00           H  
ATOM    683  HB3 GLU A  48      -2.403   2.651  -8.665  1.00  0.00           H  
ATOM    684  HG2 GLU A  48      -4.783   3.735  -9.386  1.00  0.00           H  
ATOM    685  HG3 GLU A  48      -4.073   5.153  -8.639  1.00  0.00           H  
ATOM    686  HE2 GLU A  48      -1.616   5.685 -10.679  1.00  0.00           H  
ATOM    687  N   PHE A  49      -3.944   0.813  -5.547  1.00  0.00           N  
ATOM    688  CA  PHE A  49      -3.374  -0.298  -4.805  1.00  0.00           C  
ATOM    689  C   PHE A  49      -4.399  -1.420  -4.623  1.00  0.00           C  
ATOM    690  O   PHE A  49      -5.559  -1.160  -4.309  1.00  0.00           O  
ATOM    691  CB  PHE A  49      -2.976   0.240  -3.429  1.00  0.00           C  
ATOM    692  CG  PHE A  49      -1.464   0.315  -3.204  1.00  0.00           C  
ATOM    693  CD1 PHE A  49      -0.728  -0.828  -3.145  1.00  0.00           C  
ATOM    694  CD2 PHE A  49      -0.856   1.523  -3.063  1.00  0.00           C  
ATOM    695  CE1 PHE A  49       0.674  -0.759  -2.936  1.00  0.00           C  
ATOM    696  CE2 PHE A  49       0.546   1.592  -2.854  1.00  0.00           C  
ATOM    697  CZ  PHE A  49       1.282   0.450  -2.795  1.00  0.00           C  
ATOM    698  H   PHE A  49      -4.803   1.170  -5.179  1.00  0.00           H  
ATOM    699  HA  PHE A  49      -2.528  -0.672  -5.381  1.00  0.00           H  
ATOM    700  HB2 PHE A  49      -3.401   1.236  -3.303  1.00  0.00           H  
ATOM    701  HB3 PHE A  49      -3.416  -0.395  -2.660  1.00  0.00           H  
ATOM    702  HD1 PHE A  49      -1.216  -1.796  -3.258  1.00  0.00           H  
ATOM    703  HD2 PHE A  49      -1.446   2.438  -3.110  1.00  0.00           H  
ATOM    704  HE1 PHE A  49       1.264  -1.674  -2.889  1.00  0.00           H  
ATOM    705  HE2 PHE A  49       1.033   2.561  -2.741  1.00  0.00           H  
ATOM    706  HZ  PHE A  49       2.359   0.503  -2.634  1.00  0.00           H  
ATOM    707  N   GLU A  50      -3.933  -2.643  -4.829  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -4.794  -3.805  -4.691  1.00  0.00           C  
ATOM    709  C   GLU A  50      -3.976  -5.025  -4.264  1.00  0.00           C  
ATOM    710  O   GLU A  50      -2.761  -5.059  -4.453  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -5.554  -4.081  -5.991  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -4.594  -4.491  -7.110  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -5.337  -4.650  -8.438  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -5.276  -3.755  -9.293  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -5.995  -5.753  -8.566  1.00  0.00           O  
ATOM    716  H   GLU A  50      -2.987  -2.846  -5.084  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -5.508  -3.546  -3.909  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -6.286  -4.872  -5.827  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -6.107  -3.191  -6.289  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -3.811  -3.741  -7.215  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -4.104  -5.429  -6.848  1.00  0.00           H  
ATOM    722  HE2 GLU A  50      -6.948  -5.616  -8.297  1.00  0.00           H  
ATOM    723  N   ALA A  51      -4.675  -5.998  -3.698  1.00  0.00           N  
ATOM    724  CA  ALA A  51      -4.028  -7.217  -3.243  1.00  0.00           C  
ATOM    725  C   ALA A  51      -3.872  -8.178  -4.423  1.00  0.00           C  
ATOM    726  O   ALA A  51      -4.860  -8.579  -5.037  1.00  0.00           O  
ATOM    727  CB  ALA A  51      -4.838  -7.828  -2.097  1.00  0.00           C  
ATOM    728  H   ALA A  51      -5.663  -5.963  -3.549  1.00  0.00           H  
ATOM    729  HA  ALA A  51      -3.039  -6.949  -2.870  1.00  0.00           H  
ATOM    730  HB1 ALA A  51      -5.147  -8.837  -2.369  1.00  0.00           H  
ATOM    731  HB2 ALA A  51      -4.223  -7.865  -1.198  1.00  0.00           H  
ATOM    732  HB3 ALA A  51      -5.720  -7.216  -1.910  1.00  0.00           H  
ATOM    733  N   ALA A  52      -2.623  -8.519  -4.706  1.00  0.00           N  
ATOM    734  CA  ALA A  52      -2.325  -9.425  -5.802  1.00  0.00           C  
ATOM    735  C   ALA A  52      -2.312 -10.863  -5.281  1.00  0.00           C  
ATOM    736  O   ALA A  52      -2.120 -11.092  -4.088  1.00  0.00           O  
ATOM    737  CB  ALA A  52      -0.996  -9.026  -6.447  1.00  0.00           C  
ATOM    738  H   ALA A  52      -1.825  -8.188  -4.202  1.00  0.00           H  
ATOM    739  HA  ALA A  52      -3.118  -9.322  -6.543  1.00  0.00           H  
ATOM    740  HB1 ALA A  52      -0.193  -9.635  -6.030  1.00  0.00           H  
ATOM    741  HB2 ALA A  52      -1.051  -9.187  -7.524  1.00  0.00           H  
ATOM    742  HB3 ALA A  52      -0.795  -7.974  -6.246  1.00  0.00           H  
TER     743      ALA A  52                                                      
HETATM  744 NI    NI A  53       3.810   2.896  -7.304  1.00  0.00          NI  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -6.485  -9.633   0.438  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.706 -10.617   1.170  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.461  -9.980   1.791  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.379 -10.563   1.756  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.286 -11.743   0.223  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.241 -12.934   0.329  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.410 -13.724  -1.262  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.759 -12.772  -1.939  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.033 -10.002  -0.313  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.365 -10.985   1.956  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.271 -11.374  -0.802  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.271 -12.064   0.461  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.864 -13.649   1.061  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.215 -12.599   0.684  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.414 -12.225  -2.816  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.570 -13.443  -2.225  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.119 -12.067  -1.189  1.00  0.00           H  
ATOM     18  N   LYS A   2      -4.657  -8.793   2.345  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -3.564  -8.070   2.973  1.00  0.00           C  
ATOM     20  C   LYS A   2      -2.387  -7.987   1.998  1.00  0.00           C  
ATOM     21  O   LYS A   2      -2.458  -8.512   0.888  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -3.204  -8.705   4.317  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -3.714  -7.852   5.480  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -5.231  -7.981   5.631  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -5.946  -6.760   5.048  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -7.115  -7.180   4.243  1.00  0.00           N  
ATOM     27  H   LYS A   2      -5.541  -8.326   2.369  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -3.915  -7.059   3.177  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -3.635  -9.705   4.379  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -2.123  -8.820   4.392  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -3.226  -8.161   6.404  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -3.449  -6.808   5.314  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -5.575  -8.884   5.126  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -5.488  -8.088   6.685  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -6.269  -6.101   5.854  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -5.255  -6.190   4.427  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -6.901  -7.970   3.645  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -7.447  -6.436   3.639  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.333  -7.322   2.448  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.143  -7.163   1.630  1.00  0.00           C  
ATOM     41  C   LYS A   3      -0.558  -6.840   0.192  1.00  0.00           C  
ATOM     42  O   LYS A   3      -0.775  -7.745  -0.613  1.00  0.00           O  
ATOM     43  CB  LYS A   3       0.757  -8.394   1.748  1.00  0.00           C  
ATOM     44  CG  LYS A   3       0.875  -8.849   3.204  1.00  0.00           C  
ATOM     45  CD  LYS A   3       1.655  -7.829   4.036  1.00  0.00           C  
ATOM     46  CE  LYS A   3       1.632  -8.199   5.520  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       2.577  -9.306   5.793  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.284  -6.898   3.352  1.00  0.00           H  
ATOM     49  HA  LYS A   3       0.415  -6.316   2.027  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       0.354  -9.205   1.142  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.747  -8.165   1.354  1.00  0.00           H  
ATOM     52  HG2 LYS A   3      -0.120  -8.984   3.628  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       1.374  -9.817   3.248  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       2.686  -7.781   3.686  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       1.225  -6.837   3.898  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       1.897  -7.330   6.122  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       0.624  -8.494   5.812  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       2.425  -9.717   6.708  1.00  0.00           H  
ATOM     59  HZ3 LYS A   3       3.542  -8.996   5.767  1.00  0.00           H  
ATOM     60  N   TYR A   4      -0.654  -5.549  -0.086  1.00  0.00           N  
ATOM     61  CA  TYR A   4      -1.039  -5.095  -1.412  1.00  0.00           C  
ATOM     62  C   TYR A   4       0.181  -4.619  -2.203  1.00  0.00           C  
ATOM     63  O   TYR A   4       1.318  -4.834  -1.787  1.00  0.00           O  
ATOM     64  CB  TYR A   4      -1.985  -3.913  -1.196  1.00  0.00           C  
ATOM     65  CG  TYR A   4      -2.778  -3.981   0.111  1.00  0.00           C  
ATOM     66  CD1 TYR A   4      -2.209  -3.537   1.288  1.00  0.00           C  
ATOM     67  CD2 TYR A   4      -4.061  -4.487   0.114  1.00  0.00           C  
ATOM     68  CE1 TYR A   4      -2.955  -3.601   2.517  1.00  0.00           C  
ATOM     69  CE2 TYR A   4      -4.808  -4.551   1.344  1.00  0.00           C  
ATOM     70  CZ  TYR A   4      -4.218  -4.105   2.485  1.00  0.00           C  
ATOM     71  OH  TYR A   4      -4.922  -4.165   3.646  1.00  0.00           O  
ATOM     72  H   TYR A   4      -0.476  -4.819   0.575  1.00  0.00           H  
ATOM     73  HA  TYR A   4      -1.497  -5.935  -1.935  1.00  0.00           H  
ATOM     74  HB2 TYR A   4      -1.405  -2.990  -1.209  1.00  0.00           H  
ATOM     75  HB3 TYR A   4      -2.684  -3.862  -2.030  1.00  0.00           H  
ATOM     76  HD1 TYR A   4      -1.194  -3.137   1.286  1.00  0.00           H  
ATOM     77  HD2 TYR A   4      -4.511  -4.838  -0.815  1.00  0.00           H  
ATOM     78  HE1 TYR A   4      -2.517  -3.253   3.453  1.00  0.00           H  
ATOM     79  HE2 TYR A   4      -5.823  -4.948   1.360  1.00  0.00           H  
ATOM     80  HH  TYR A   4      -5.260  -3.256   3.889  1.00  0.00           H  
ATOM     81  N   VAL A   5      -0.097  -3.982  -3.331  1.00  0.00           N  
ATOM     82  CA  VAL A   5       0.963  -3.474  -4.185  1.00  0.00           C  
ATOM     83  C   VAL A   5       0.477  -2.210  -4.897  1.00  0.00           C  
ATOM     84  O   VAL A   5      -0.690  -2.114  -5.271  1.00  0.00           O  
ATOM     85  CB  VAL A   5       1.424  -4.565  -5.153  1.00  0.00           C  
ATOM     86  CG1 VAL A   5       0.447  -4.710  -6.321  1.00  0.00           C  
ATOM     87  CG2 VAL A   5       2.843  -4.289  -5.655  1.00  0.00           C  
ATOM     88  H   VAL A   5      -1.025  -3.812  -3.663  1.00  0.00           H  
ATOM     89  HA  VAL A   5       1.805  -3.213  -3.543  1.00  0.00           H  
ATOM     90  HB  VAL A   5       1.439  -5.510  -4.609  1.00  0.00           H  
ATOM     91 HG11 VAL A   5       0.387  -5.757  -6.617  1.00  0.00           H  
ATOM     92 HG12 VAL A   5      -0.539  -4.362  -6.016  1.00  0.00           H  
ATOM     93 HG13 VAL A   5       0.798  -4.114  -7.164  1.00  0.00           H  
ATOM     94 HG21 VAL A   5       2.872  -3.317  -6.146  1.00  0.00           H  
ATOM     95 HG22 VAL A   5       3.534  -4.291  -4.811  1.00  0.00           H  
ATOM     96 HG23 VAL A   5       3.134  -5.064  -6.364  1.00  0.00           H  
ATOM     97  N   CYS A   6       1.398  -1.271  -5.062  1.00  0.00           N  
ATOM     98  CA  CYS A   6       1.078  -0.017  -5.722  1.00  0.00           C  
ATOM     99  C   CYS A   6       0.180  -0.322  -6.924  1.00  0.00           C  
ATOM    100  O   CYS A   6      -0.827   0.350  -7.137  1.00  0.00           O  
ATOM    101  CB  CYS A   6       2.340   0.745  -6.131  1.00  0.00           C  
ATOM    102  SG  CYS A   6       2.137   1.844  -7.580  1.00  0.00           S  
ATOM    103  H   CYS A   6       2.345  -1.357  -4.754  1.00  0.00           H  
ATOM    104  HA  CYS A   6       0.550   0.596  -4.991  1.00  0.00           H  
ATOM    105  HB2 CYS A   6       2.677   1.343  -5.284  1.00  0.00           H  
ATOM    106  HB3 CYS A   6       3.128   0.024  -6.347  1.00  0.00           H  
ATOM    107  N   THR A   7       0.579  -1.337  -7.677  1.00  0.00           N  
ATOM    108  CA  THR A   7      -0.176  -1.739  -8.851  1.00  0.00           C  
ATOM    109  C   THR A   7      -0.070  -0.674  -9.944  1.00  0.00           C  
ATOM    110  O   THR A   7      -1.038  -0.410 -10.655  1.00  0.00           O  
ATOM    111  CB  THR A   7      -1.615  -2.020  -8.414  1.00  0.00           C  
ATOM    112  OG1 THR A   7      -1.509  -3.179  -7.592  1.00  0.00           O  
ATOM    113  CG2 THR A   7      -2.503  -2.468  -9.577  1.00  0.00           C  
ATOM    114  H   THR A   7       1.400  -1.879  -7.496  1.00  0.00           H  
ATOM    115  HA  THR A   7       0.268  -2.651  -9.249  1.00  0.00           H  
ATOM    116  HB  THR A   7      -2.044  -1.155  -7.908  1.00  0.00           H  
ATOM    117  HG1 THR A   7      -2.337  -3.284  -7.041  1.00  0.00           H  
ATOM    118 HG21 THR A   7      -3.112  -1.628  -9.914  1.00  0.00           H  
ATOM    119 HG22 THR A   7      -1.878  -2.816 -10.398  1.00  0.00           H  
ATOM    120 HG23 THR A   7      -3.154  -3.278  -9.246  1.00  0.00           H  
ATOM    121  N   VAL A   8       1.116  -0.091 -10.044  1.00  0.00           N  
ATOM    122  CA  VAL A   8       1.361   0.940 -11.038  1.00  0.00           C  
ATOM    123  C   VAL A   8       2.847   0.946 -11.404  1.00  0.00           C  
ATOM    124  O   VAL A   8       3.201   1.034 -12.578  1.00  0.00           O  
ATOM    125  CB  VAL A   8       0.866   2.293 -10.523  1.00  0.00           C  
ATOM    126  CG1 VAL A   8       0.515   3.226 -11.684  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -0.325   2.118  -9.580  1.00  0.00           C  
ATOM    128  H   VAL A   8       1.898  -0.311  -9.461  1.00  0.00           H  
ATOM    129  HA  VAL A   8       0.783   0.685 -11.926  1.00  0.00           H  
ATOM    130  HB  VAL A   8       1.677   2.753  -9.957  1.00  0.00           H  
ATOM    131 HG11 VAL A   8       0.052   2.650 -12.485  1.00  0.00           H  
ATOM    132 HG12 VAL A   8      -0.180   3.991 -11.337  1.00  0.00           H  
ATOM    133 HG13 VAL A   8       1.423   3.701 -12.056  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -1.181   1.742 -10.141  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -0.065   1.408  -8.794  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -0.578   3.079  -9.132  1.00  0.00           H  
ATOM    137  N   CYS A   9       3.677   0.852 -10.375  1.00  0.00           N  
ATOM    138  CA  CYS A   9       5.116   0.846 -10.573  1.00  0.00           C  
ATOM    139  C   CYS A   9       5.690  -0.397  -9.889  1.00  0.00           C  
ATOM    140  O   CYS A   9       6.454  -1.147 -10.495  1.00  0.00           O  
ATOM    141  CB  CYS A   9       5.764   2.132 -10.056  1.00  0.00           C  
ATOM    142  SG  CYS A   9       6.078   2.162  -8.254  1.00  0.00           S  
ATOM    143  H   CYS A   9       3.381   0.781  -9.423  1.00  0.00           H  
ATOM    144  HA  CYS A   9       5.284   0.807 -11.649  1.00  0.00           H  
ATOM    145  HB2 CYS A   9       6.709   2.281 -10.578  1.00  0.00           H  
ATOM    146  HB3 CYS A   9       5.122   2.974 -10.313  1.00  0.00           H  
ATOM    147  N   GLY A  10       5.299  -0.577  -8.636  1.00  0.00           N  
ATOM    148  CA  GLY A  10       5.765  -1.716  -7.863  1.00  0.00           C  
ATOM    149  C   GLY A  10       6.163  -1.292  -6.448  1.00  0.00           C  
ATOM    150  O   GLY A  10       7.222  -0.700  -6.247  1.00  0.00           O  
ATOM    151  H   GLY A  10       4.678   0.037  -8.150  1.00  0.00           H  
ATOM    152  HA2 GLY A  10       4.981  -2.472  -7.814  1.00  0.00           H  
ATOM    153  HA3 GLY A  10       6.619  -2.174  -8.363  1.00  0.00           H  
ATOM    154  N   TYR A  11       5.291  -1.612  -5.502  1.00  0.00           N  
ATOM    155  CA  TYR A  11       5.538  -1.272  -4.111  1.00  0.00           C  
ATOM    156  C   TYR A  11       4.549  -1.987  -3.188  1.00  0.00           C  
ATOM    157  O   TYR A  11       3.370  -1.640  -3.148  1.00  0.00           O  
ATOM    158  CB  TYR A  11       5.320   0.238  -4.001  1.00  0.00           C  
ATOM    159  CG  TYR A  11       5.498   0.791  -2.586  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       6.734   0.739  -1.975  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       4.422   1.342  -1.920  1.00  0.00           C  
ATOM    162  CE1 TYR A  11       6.902   1.259  -0.643  1.00  0.00           C  
ATOM    163  CE2 TYR A  11       4.590   1.863  -0.587  1.00  0.00           C  
ATOM    164  CZ  TYR A  11       5.821   1.796  -0.015  1.00  0.00           C  
ATOM    165  OH  TYR A  11       5.980   2.287   1.243  1.00  0.00           O  
ATOM    166  H   TYR A  11       4.432  -2.093  -5.673  1.00  0.00           H  
ATOM    167  HA  TYR A  11       6.550  -1.589  -3.862  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       6.016   0.745  -4.669  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       4.315   0.476  -4.349  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       7.584   0.304  -2.501  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       3.445   1.384  -2.402  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       7.873   1.224  -0.149  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       3.749   2.301  -0.050  1.00  0.00           H  
ATOM    174  HH  TYR A  11       6.491   3.146   1.213  1.00  0.00           H  
ATOM    175  N   GLU A  12       5.066  -2.972  -2.469  1.00  0.00           N  
ATOM    176  CA  GLU A  12       4.243  -3.739  -1.549  1.00  0.00           C  
ATOM    177  C   GLU A  12       4.228  -3.075  -0.171  1.00  0.00           C  
ATOM    178  O   GLU A  12       5.280  -2.854   0.427  1.00  0.00           O  
ATOM    179  CB  GLU A  12       4.728  -5.187  -1.455  1.00  0.00           C  
ATOM    180  CG  GLU A  12       3.969  -6.084  -2.435  1.00  0.00           C  
ATOM    181  CD  GLU A  12       4.910  -7.093  -3.097  1.00  0.00           C  
ATOM    182  OE1 GLU A  12       6.043  -7.282  -2.630  1.00  0.00           O  
ATOM    183  OE2 GLU A  12       4.426  -7.692  -4.132  1.00  0.00           O  
ATOM    184  H   GLU A  12       6.026  -3.248  -2.508  1.00  0.00           H  
ATOM    185  HA  GLU A  12       3.240  -3.725  -1.977  1.00  0.00           H  
ATOM    186  HB2 GLU A  12       5.796  -5.231  -1.670  1.00  0.00           H  
ATOM    187  HB3 GLU A  12       4.592  -5.555  -0.439  1.00  0.00           H  
ATOM    188  HG2 GLU A  12       3.175  -6.614  -1.908  1.00  0.00           H  
ATOM    189  HG3 GLU A  12       3.491  -5.472  -3.199  1.00  0.00           H  
ATOM    190  HE2 GLU A  12       3.558  -8.129  -3.899  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.024  -2.776   0.294  1.00  0.00           N  
ATOM    192  CA  TYR A  13       2.858  -2.142   1.591  1.00  0.00           C  
ATOM    193  C   TYR A  13       2.490  -3.171   2.661  1.00  0.00           C  
ATOM    194  O   TYR A  13       1.675  -4.060   2.419  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.702  -1.153   1.432  1.00  0.00           C  
ATOM    196  CG  TYR A  13       1.103  -0.678   2.757  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       0.061  -1.377   3.333  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       1.604   0.448   3.377  1.00  0.00           C  
ATOM    199  CE1 TYR A  13      -0.503  -0.930   4.581  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       1.040   0.895   4.624  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       0.014   0.183   5.165  1.00  0.00           C  
ATOM    202  OH  TYR A  13      -0.518   0.605   6.343  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.173  -2.960  -0.198  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.805  -1.673   1.859  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       2.053  -0.286   0.873  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.917  -1.620   0.837  1.00  0.00           H  
ATOM    207  HD1 TYR A  13      -0.335  -2.267   2.844  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       2.426   1.000   2.922  1.00  0.00           H  
ATOM    209  HE1 TYR A  13      -1.326  -1.473   5.046  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       1.426   1.783   5.125  1.00  0.00           H  
ATOM    211  HH  TYR A  13      -0.284  -0.036   7.073  1.00  0.00           H  
ATOM    212  N   ASP A  14       3.108  -3.017   3.823  1.00  0.00           N  
ATOM    213  CA  ASP A  14       2.856  -3.922   4.931  1.00  0.00           C  
ATOM    214  C   ASP A  14       2.000  -3.209   5.981  1.00  0.00           C  
ATOM    215  O   ASP A  14       2.446  -2.243   6.598  1.00  0.00           O  
ATOM    216  CB  ASP A  14       4.163  -4.352   5.600  1.00  0.00           C  
ATOM    217  CG  ASP A  14       4.643  -5.759   5.235  1.00  0.00           C  
ATOM    218  OD1 ASP A  14       5.237  -5.974   4.168  1.00  0.00           O  
ATOM    219  OD2 ASP A  14       4.381  -6.669   6.111  1.00  0.00           O  
ATOM    220  H   ASP A  14       3.770  -2.291   4.012  1.00  0.00           H  
ATOM    221  HA  ASP A  14       2.347  -4.779   4.491  1.00  0.00           H  
ATOM    222  HB2 ASP A  14       4.942  -3.638   5.333  1.00  0.00           H  
ATOM    223  HB3 ASP A  14       4.036  -4.297   6.681  1.00  0.00           H  
ATOM    224  HD2 ASP A  14       5.080  -7.383   6.081  1.00  0.00           H  
ATOM    225  N   PRO A  15       0.755  -3.727   6.156  1.00  0.00           N  
ATOM    226  CA  PRO A  15      -0.166  -3.151   7.120  1.00  0.00           C  
ATOM    227  C   PRO A  15       0.229  -3.529   8.549  1.00  0.00           C  
ATOM    228  O   PRO A  15       0.026  -2.749   9.479  1.00  0.00           O  
ATOM    229  CB  PRO A  15      -1.534  -3.682   6.722  1.00  0.00           C  
ATOM    230  CG  PRO A  15      -1.272  -4.895   5.845  1.00  0.00           C  
ATOM    231  CD  PRO A  15       0.194  -4.871   5.443  1.00  0.00           C  
ATOM    232  HA  PRO A  15      -0.130  -2.153   7.081  1.00  0.00           H  
ATOM    233  HB2 PRO A  15      -2.118  -3.955   7.602  1.00  0.00           H  
ATOM    234  HB3 PRO A  15      -2.105  -2.926   6.183  1.00  0.00           H  
ATOM    235  HG2 PRO A  15      -1.505  -5.813   6.383  1.00  0.00           H  
ATOM    236  HG3 PRO A  15      -1.910  -4.872   4.962  1.00  0.00           H  
ATOM    237  HD2 PRO A  15       0.696  -5.797   5.722  1.00  0.00           H  
ATOM    238  HD3 PRO A  15       0.307  -4.760   4.364  1.00  0.00           H  
ATOM    239  N   ALA A  16       0.786  -4.724   8.679  1.00  0.00           N  
ATOM    240  CA  ALA A  16       1.211  -5.214   9.979  1.00  0.00           C  
ATOM    241  C   ALA A  16       2.546  -4.566  10.352  1.00  0.00           C  
ATOM    242  O   ALA A  16       3.032  -4.735  11.469  1.00  0.00           O  
ATOM    243  CB  ALA A  16       1.293  -6.741   9.948  1.00  0.00           C  
ATOM    244  H   ALA A  16       0.947  -5.351   7.918  1.00  0.00           H  
ATOM    245  HA  ALA A  16       0.457  -4.918  10.709  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       0.296  -7.161  10.084  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       1.695  -7.064   8.987  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       1.946  -7.087  10.749  1.00  0.00           H  
ATOM    249  N   GLU A  17       3.102  -3.838   9.394  1.00  0.00           N  
ATOM    250  CA  GLU A  17       4.371  -3.165   9.607  1.00  0.00           C  
ATOM    251  C   GLU A  17       4.267  -1.694   9.198  1.00  0.00           C  
ATOM    252  O   GLU A  17       5.274  -1.060   8.885  1.00  0.00           O  
ATOM    253  CB  GLU A  17       5.499  -3.867   8.849  1.00  0.00           C  
ATOM    254  CG  GLU A  17       6.861  -3.543   9.467  1.00  0.00           C  
ATOM    255  CD  GLU A  17       6.942  -4.048  10.909  1.00  0.00           C  
ATOM    256  OE1 GLU A  17       7.013  -5.265  11.137  1.00  0.00           O  
ATOM    257  OE2 GLU A  17       6.929  -3.126  11.812  1.00  0.00           O  
ATOM    258  H   GLU A  17       2.701  -3.706   8.488  1.00  0.00           H  
ATOM    259  HA  GLU A  17       4.562  -3.238  10.678  1.00  0.00           H  
ATOM    260  HB2 GLU A  17       5.336  -4.944   8.863  1.00  0.00           H  
ATOM    261  HB3 GLU A  17       5.488  -3.557   7.804  1.00  0.00           H  
ATOM    262  HG2 GLU A  17       7.652  -4.000   8.873  1.00  0.00           H  
ATOM    263  HG3 GLU A  17       7.027  -2.466   9.446  1.00  0.00           H  
ATOM    264  HE2 GLU A  17       7.626  -3.316  12.504  1.00  0.00           H  
ATOM    265  N   GLY A  18       3.040  -1.194   9.212  1.00  0.00           N  
ATOM    266  CA  GLY A  18       2.792   0.190   8.846  1.00  0.00           C  
ATOM    267  C   GLY A  18       3.582   0.576   7.594  1.00  0.00           C  
ATOM    268  O   GLY A  18       3.701  -0.217   6.661  1.00  0.00           O  
ATOM    269  H   GLY A  18       2.227  -1.717   9.467  1.00  0.00           H  
ATOM    270  HA2 GLY A  18       1.726   0.336   8.667  1.00  0.00           H  
ATOM    271  HA3 GLY A  18       3.070   0.844   9.672  1.00  0.00           H  
ATOM    272  N   ASP A  19       4.103   1.794   7.614  1.00  0.00           N  
ATOM    273  CA  ASP A  19       4.878   2.295   6.492  1.00  0.00           C  
ATOM    274  C   ASP A  19       5.286   3.744   6.766  1.00  0.00           C  
ATOM    275  O   ASP A  19       4.441   4.582   7.078  1.00  0.00           O  
ATOM    276  CB  ASP A  19       4.058   2.271   5.201  1.00  0.00           C  
ATOM    277  CG  ASP A  19       4.881   2.168   3.915  1.00  0.00           C  
ATOM    278  OD1 ASP A  19       5.155   1.065   3.419  1.00  0.00           O  
ATOM    279  OD2 ASP A  19       5.249   3.297   3.412  1.00  0.00           O  
ATOM    280  H   ASP A  19       4.001   2.433   8.377  1.00  0.00           H  
ATOM    281  HA  ASP A  19       5.737   1.628   6.417  1.00  0.00           H  
ATOM    282  HB2 ASP A  19       3.369   1.428   5.242  1.00  0.00           H  
ATOM    283  HB3 ASP A  19       3.453   3.176   5.156  1.00  0.00           H  
ATOM    284  HD2 ASP A  19       5.342   3.981   4.136  1.00  0.00           H  
ATOM    285  N   PRO A  20       6.615   4.002   6.638  1.00  0.00           N  
ATOM    286  CA  PRO A  20       7.145   5.335   6.868  1.00  0.00           C  
ATOM    287  C   PRO A  20       6.816   6.265   5.698  1.00  0.00           C  
ATOM    288  O   PRO A  20       6.010   5.922   4.835  1.00  0.00           O  
ATOM    289  CB  PRO A  20       8.638   5.136   7.066  1.00  0.00           C  
ATOM    290  CG  PRO A  20       8.958   3.770   6.482  1.00  0.00           C  
ATOM    291  CD  PRO A  20       7.645   3.034   6.270  1.00  0.00           C  
ATOM    292  HA  PRO A  20       6.715   5.745   7.672  1.00  0.00           H  
ATOM    293  HB2 PRO A  20       9.207   5.919   6.564  1.00  0.00           H  
ATOM    294  HB3 PRO A  20       8.901   5.180   8.123  1.00  0.00           H  
ATOM    295  HG2 PRO A  20       9.494   3.874   5.538  1.00  0.00           H  
ATOM    296  HG3 PRO A  20       9.606   3.209   7.156  1.00  0.00           H  
ATOM    297  HD2 PRO A  20       7.534   2.712   5.235  1.00  0.00           H  
ATOM    298  HD3 PRO A  20       7.587   2.140   6.891  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.456   7.425   5.708  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.242   8.408   4.659  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.086   9.328   5.057  1.00  0.00           C  
ATOM    302  O   ASP A  21       6.103  10.519   4.751  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.874   7.730   3.338  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.215   8.535   2.082  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       6.410   9.349   1.606  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       8.380   8.295   1.581  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.110   7.697   6.414  1.00  0.00           H  
ATOM    308  HA  ASP A  21       8.188   8.941   4.569  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.384   6.769   3.285  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.804   7.523   3.338  1.00  0.00           H  
ATOM    311  HD2 ASP A  21       8.672   7.370   1.822  1.00  0.00           H  
ATOM    312  N   ASN A  22       5.109   8.740   5.732  1.00  0.00           N  
ATOM    313  CA  ASN A  22       3.947   9.492   6.175  1.00  0.00           C  
ATOM    314  C   ASN A  22       3.804   9.355   7.692  1.00  0.00           C  
ATOM    315  O   ASN A  22       3.467  10.319   8.377  1.00  0.00           O  
ATOM    316  CB  ASN A  22       2.667   8.959   5.528  1.00  0.00           C  
ATOM    317  CG  ASN A  22       2.528   9.463   4.090  1.00  0.00           C  
ATOM    318  OD1 ASN A  22       1.724  10.327   3.783  1.00  0.00           O  
ATOM    319  ND2 ASN A  22       3.355   8.875   3.229  1.00  0.00           N  
ATOM    320  H   ASN A  22       5.103   7.770   5.977  1.00  0.00           H  
ATOM    321  HA  ASN A  22       4.137  10.520   5.865  1.00  0.00           H  
ATOM    322  HB2 ASN A  22       2.678   7.869   5.536  1.00  0.00           H  
ATOM    323  HB3 ASN A  22       1.802   9.274   6.113  1.00  0.00           H  
ATOM    324 HD21 ASN A  22       3.991   8.172   3.547  1.00  0.00           H  
ATOM    325 HD22 ASN A  22       3.340   9.137   2.264  1.00  0.00           H  
ATOM    326  N   GLY A  23       4.066   8.148   8.172  1.00  0.00           N  
ATOM    327  CA  GLY A  23       3.970   7.872   9.595  1.00  0.00           C  
ATOM    328  C   GLY A  23       2.851   6.868   9.885  1.00  0.00           C  
ATOM    329  O   GLY A  23       1.807   7.235  10.422  1.00  0.00           O  
ATOM    330  H   GLY A  23       4.338   7.369   7.608  1.00  0.00           H  
ATOM    331  HA2 GLY A  23       4.919   7.478   9.958  1.00  0.00           H  
ATOM    332  HA3 GLY A  23       3.781   8.798  10.137  1.00  0.00           H  
ATOM    333  N   VAL A  24       3.108   5.622   9.516  1.00  0.00           N  
ATOM    334  CA  VAL A  24       2.137   4.563   9.730  1.00  0.00           C  
ATOM    335  C   VAL A  24       2.715   3.535  10.705  1.00  0.00           C  
ATOM    336  O   VAL A  24       3.812   3.021  10.492  1.00  0.00           O  
ATOM    337  CB  VAL A  24       1.727   3.951   8.389  1.00  0.00           C  
ATOM    338  CG1 VAL A  24       0.909   2.674   8.596  1.00  0.00           C  
ATOM    339  CG2 VAL A  24       0.958   4.962   7.536  1.00  0.00           C  
ATOM    340  H   VAL A  24       3.960   5.332   9.080  1.00  0.00           H  
ATOM    341  HA  VAL A  24       1.252   5.014  10.179  1.00  0.00           H  
ATOM    342  HB  VAL A  24       2.636   3.682   7.851  1.00  0.00           H  
ATOM    343 HG11 VAL A  24       0.952   2.064   7.694  1.00  0.00           H  
ATOM    344 HG12 VAL A  24       1.319   2.112   9.435  1.00  0.00           H  
ATOM    345 HG13 VAL A  24      -0.128   2.937   8.807  1.00  0.00           H  
ATOM    346 HG21 VAL A  24      -0.080   4.645   7.444  1.00  0.00           H  
ATOM    347 HG22 VAL A  24       0.998   5.942   8.012  1.00  0.00           H  
ATOM    348 HG23 VAL A  24       1.410   5.020   6.546  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.950   3.266  11.753  1.00  0.00           N  
ATOM    350  CA  LYS A  25       2.373   2.309  12.761  1.00  0.00           C  
ATOM    351  C   LYS A  25       2.016   0.895  12.297  1.00  0.00           C  
ATOM    352  O   LYS A  25       1.216   0.723  11.378  1.00  0.00           O  
ATOM    353  CB  LYS A  25       1.786   2.674  14.126  1.00  0.00           C  
ATOM    354  CG  LYS A  25       0.336   2.200  14.245  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.140   1.344  15.497  1.00  0.00           C  
ATOM    356  CE  LYS A  25      -0.990   1.896  16.368  1.00  0.00           C  
ATOM    357  NZ  LYS A  25      -1.794   0.791  16.936  1.00  0.00           N  
ATOM    358  H   LYS A  25       1.059   3.688  11.918  1.00  0.00           H  
ATOM    359  HA  LYS A  25       3.457   2.381  12.846  1.00  0.00           H  
ATOM    360  HB2 LYS A  25       2.386   2.223  14.917  1.00  0.00           H  
ATOM    361  HB3 LYS A  25       1.833   3.754  14.268  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -0.330   3.062  14.281  1.00  0.00           H  
ATOM    363  HG3 LYS A  25       0.064   1.625  13.360  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.086   0.317  15.208  1.00  0.00           H  
ATOM    365  HD3 LYS A  25       1.066   1.316  16.072  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -0.575   2.502  17.172  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -1.629   2.549  15.773  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25      -1.327   0.344  17.718  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -1.980   0.065  16.252  1.00  0.00           H  
ATOM    370  N   PRO A  26       2.642  -0.106  12.971  1.00  0.00           N  
ATOM    371  CA  PRO A  26       2.398  -1.500  12.638  1.00  0.00           C  
ATOM    372  C   PRO A  26       1.034  -1.957  13.156  1.00  0.00           C  
ATOM    373  O   PRO A  26       0.587  -1.515  14.214  1.00  0.00           O  
ATOM    374  CB  PRO A  26       3.556  -2.262  13.261  1.00  0.00           C  
ATOM    375  CG  PRO A  26       4.151  -1.333  14.308  1.00  0.00           C  
ATOM    376  CD  PRO A  26       3.594   0.060  14.065  1.00  0.00           C  
ATOM    377  HA  PRO A  26       2.368  -1.619  11.645  1.00  0.00           H  
ATOM    378  HB2 PRO A  26       3.213  -3.192  13.714  1.00  0.00           H  
ATOM    379  HB3 PRO A  26       4.299  -2.528  12.509  1.00  0.00           H  
ATOM    380  HG2 PRO A  26       3.896  -1.676  15.311  1.00  0.00           H  
ATOM    381  HG3 PRO A  26       5.238  -1.327  14.240  1.00  0.00           H  
ATOM    382  HD2 PRO A  26       3.108   0.454  14.958  1.00  0.00           H  
ATOM    383  HD3 PRO A  26       4.385   0.761  13.798  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.409  -2.837  12.387  1.00  0.00           N  
ATOM    385  CA  GLY A  27      -0.896  -3.359  12.756  1.00  0.00           C  
ATOM    386  C   GLY A  27      -2.016  -2.547  12.103  1.00  0.00           C  
ATOM    387  O   GLY A  27      -3.193  -2.774  12.376  1.00  0.00           O  
ATOM    388  H   GLY A  27       0.779  -3.192  11.529  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.974  -4.403  12.450  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.009  -3.335  13.840  1.00  0.00           H  
ATOM    391  N   THR A  28      -1.610  -1.615  11.253  1.00  0.00           N  
ATOM    392  CA  THR A  28      -2.564  -0.767  10.559  1.00  0.00           C  
ATOM    393  C   THR A  28      -2.863  -1.328   9.167  1.00  0.00           C  
ATOM    394  O   THR A  28      -1.977  -1.874   8.511  1.00  0.00           O  
ATOM    395  CB  THR A  28      -2.002   0.655  10.533  1.00  0.00           C  
ATOM    396  OG1 THR A  28      -1.695   0.932  11.897  1.00  0.00           O  
ATOM    397  CG2 THR A  28      -3.061   1.698  10.170  1.00  0.00           C  
ATOM    398  H   THR A  28      -0.650  -1.436  11.036  1.00  0.00           H  
ATOM    399  HA  THR A  28      -3.501  -0.778  11.116  1.00  0.00           H  
ATOM    400  HB  THR A  28      -1.144   0.722   9.864  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -1.409   1.885  11.996  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -3.875   1.215   9.628  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -3.451   2.151  11.082  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -2.613   2.468   9.543  1.00  0.00           H  
ATOM    405  N   SER A  29      -4.113  -1.174   8.758  1.00  0.00           N  
ATOM    406  CA  SER A  29      -4.540  -1.658   7.456  1.00  0.00           C  
ATOM    407  C   SER A  29      -4.511  -0.517   6.438  1.00  0.00           C  
ATOM    408  O   SER A  29      -4.809   0.628   6.776  1.00  0.00           O  
ATOM    409  CB  SER A  29      -5.940  -2.271   7.528  1.00  0.00           C  
ATOM    410  OG  SER A  29      -6.948  -1.279   7.699  1.00  0.00           O  
ATOM    411  H   SER A  29      -4.828  -0.729   9.298  1.00  0.00           H  
ATOM    412  HA  SER A  29      -3.820  -2.430   7.185  1.00  0.00           H  
ATOM    413  HB2 SER A  29      -6.136  -2.834   6.615  1.00  0.00           H  
ATOM    414  HB3 SER A  29      -5.984  -2.979   8.355  1.00  0.00           H  
ATOM    415  HG  SER A  29      -6.540  -0.367   7.663  1.00  0.00           H  
ATOM    416  N   PHE A  30      -4.151  -0.868   5.213  1.00  0.00           N  
ATOM    417  CA  PHE A  30      -4.080   0.113   4.143  1.00  0.00           C  
ATOM    418  C   PHE A  30      -5.435   0.791   3.930  1.00  0.00           C  
ATOM    419  O   PHE A  30      -5.506   1.877   3.358  1.00  0.00           O  
ATOM    420  CB  PHE A  30      -3.694  -0.641   2.869  1.00  0.00           C  
ATOM    421  CG  PHE A  30      -3.338   0.268   1.691  1.00  0.00           C  
ATOM    422  CD1 PHE A  30      -4.317   0.949   1.038  1.00  0.00           C  
ATOM    423  CD2 PHE A  30      -2.042   0.396   1.298  1.00  0.00           C  
ATOM    424  CE1 PHE A  30      -3.986   1.793  -0.055  1.00  0.00           C  
ATOM    425  CE2 PHE A  30      -1.711   1.240   0.205  1.00  0.00           C  
ATOM    426  CZ  PHE A  30      -2.691   1.921  -0.449  1.00  0.00           C  
ATOM    427  H   PHE A  30      -3.910  -1.802   4.946  1.00  0.00           H  
ATOM    428  HA  PHE A  30      -3.344   0.861   4.439  1.00  0.00           H  
ATOM    429  HB2 PHE A  30      -2.843  -1.288   3.085  1.00  0.00           H  
ATOM    430  HB3 PHE A  30      -4.521  -1.289   2.578  1.00  0.00           H  
ATOM    431  HD1 PHE A  30      -5.355   0.847   1.353  1.00  0.00           H  
ATOM    432  HD2 PHE A  30      -1.257  -0.150   1.822  1.00  0.00           H  
ATOM    433  HE1 PHE A  30      -4.771   2.338  -0.579  1.00  0.00           H  
ATOM    434  HE2 PHE A  30      -0.673   1.342  -0.110  1.00  0.00           H  
ATOM    435  HZ  PHE A  30      -2.437   2.568  -1.288  1.00  0.00           H  
ATOM    436  N   ASP A  31      -6.476   0.120   4.400  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.825   0.644   4.268  1.00  0.00           C  
ATOM    438  C   ASP A  31      -8.017   1.801   5.251  1.00  0.00           C  
ATOM    439  O   ASP A  31      -9.033   2.493   5.210  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -8.867  -0.428   4.592  1.00  0.00           C  
ATOM    441  CG  ASP A  31     -10.013  -0.542   3.585  1.00  0.00           C  
ATOM    442  OD1 ASP A  31      -9.790  -0.767   2.386  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -11.193  -0.386   4.082  1.00  0.00           O  
ATOM    444  H   ASP A  31      -6.409  -0.763   4.864  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.908   0.962   3.229  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -8.364  -1.393   4.658  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -9.287  -0.220   5.576  1.00  0.00           H  
ATOM    448  HD2 ASP A  31     -11.532   0.532   3.878  1.00  0.00           H  
ATOM    449  N   ASP A  32      -7.024   1.976   6.111  1.00  0.00           N  
ATOM    450  CA  ASP A  32      -7.071   3.037   7.102  1.00  0.00           C  
ATOM    451  C   ASP A  32      -6.135   4.170   6.675  1.00  0.00           C  
ATOM    452  O   ASP A  32      -6.202   5.272   7.217  1.00  0.00           O  
ATOM    453  CB  ASP A  32      -6.608   2.533   8.471  1.00  0.00           C  
ATOM    454  CG  ASP A  32      -7.474   2.979   9.651  1.00  0.00           C  
ATOM    455  OD1 ASP A  32      -8.265   2.194  10.195  1.00  0.00           O  
ATOM    456  OD2 ASP A  32      -7.311   4.206  10.014  1.00  0.00           O  
ATOM    457  H   ASP A  32      -6.201   1.408   6.138  1.00  0.00           H  
ATOM    458  HA  ASP A  32      -8.114   3.349   7.139  1.00  0.00           H  
ATOM    459  HB2 ASP A  32      -6.582   1.443   8.450  1.00  0.00           H  
ATOM    460  HB3 ASP A  32      -5.587   2.873   8.641  1.00  0.00           H  
ATOM    461  HD2 ASP A  32      -8.186   4.690   9.987  1.00  0.00           H  
ATOM    462  N   LEU A  33      -5.285   3.859   5.707  1.00  0.00           N  
ATOM    463  CA  LEU A  33      -4.338   4.837   5.201  1.00  0.00           C  
ATOM    464  C   LEU A  33      -5.094   6.089   4.752  1.00  0.00           C  
ATOM    465  O   LEU A  33      -6.250   6.005   4.338  1.00  0.00           O  
ATOM    466  CB  LEU A  33      -3.464   4.220   4.107  1.00  0.00           C  
ATOM    467  CG  LEU A  33      -2.254   3.417   4.587  1.00  0.00           C  
ATOM    468  CD1 LEU A  33      -1.633   2.621   3.438  1.00  0.00           C  
ATOM    469  CD2 LEU A  33      -1.232   4.324   5.275  1.00  0.00           C  
ATOM    470  H   LEU A  33      -5.238   2.960   5.272  1.00  0.00           H  
ATOM    471  HA  LEU A  33      -3.678   5.109   6.025  1.00  0.00           H  
ATOM    472  HB2 LEU A  33      -4.089   3.568   3.495  1.00  0.00           H  
ATOM    473  HB3 LEU A  33      -3.109   5.021   3.458  1.00  0.00           H  
ATOM    474  HG  LEU A  33      -2.596   2.696   5.330  1.00  0.00           H  
ATOM    475 HD11 LEU A  33      -1.342   3.303   2.639  1.00  0.00           H  
ATOM    476 HD12 LEU A  33      -0.753   2.088   3.799  1.00  0.00           H  
ATOM    477 HD13 LEU A  33      -2.361   1.905   3.056  1.00  0.00           H  
ATOM    478 HD21 LEU A  33      -0.468   3.712   5.754  1.00  0.00           H  
ATOM    479 HD22 LEU A  33      -0.766   4.973   4.534  1.00  0.00           H  
ATOM    480 HD23 LEU A  33      -1.734   4.933   6.026  1.00  0.00           H  
ATOM    481  N   PRO A  34      -4.394   7.250   4.851  1.00  0.00           N  
ATOM    482  CA  PRO A  34      -4.987   8.517   4.459  1.00  0.00           C  
ATOM    483  C   PRO A  34      -5.051   8.646   2.936  1.00  0.00           C  
ATOM    484  O   PRO A  34      -4.083   8.339   2.243  1.00  0.00           O  
ATOM    485  CB  PRO A  34      -4.113   9.578   5.108  1.00  0.00           C  
ATOM    486  CG  PRO A  34      -2.803   8.887   5.450  1.00  0.00           C  
ATOM    487  CD  PRO A  34      -3.024   7.387   5.336  1.00  0.00           C  
ATOM    488  HA  PRO A  34      -5.934   8.571   4.778  1.00  0.00           H  
ATOM    489  HB2 PRO A  34      -3.948  10.416   4.431  1.00  0.00           H  
ATOM    490  HB3 PRO A  34      -4.587   9.981   6.004  1.00  0.00           H  
ATOM    491  HG2 PRO A  34      -2.013   9.209   4.772  1.00  0.00           H  
ATOM    492  HG3 PRO A  34      -2.484   9.150   6.459  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -2.312   6.934   4.646  1.00  0.00           H  
ATOM    494  HD3 PRO A  34      -2.894   6.894   6.299  1.00  0.00           H  
ATOM    495  N   ALA A  35      -6.202   9.100   2.460  1.00  0.00           N  
ATOM    496  CA  ALA A  35      -6.405   9.272   1.032  1.00  0.00           C  
ATOM    497  C   ALA A  35      -5.166   9.930   0.421  1.00  0.00           C  
ATOM    498  O   ALA A  35      -4.659   9.476  -0.603  1.00  0.00           O  
ATOM    499  CB  ALA A  35      -7.677  10.088   0.792  1.00  0.00           C  
ATOM    500  H   ALA A  35      -6.984   9.347   3.031  1.00  0.00           H  
ATOM    501  HA  ALA A  35      -6.534   8.283   0.593  1.00  0.00           H  
ATOM    502  HB1 ALA A  35      -7.720  10.395  -0.253  1.00  0.00           H  
ATOM    503  HB2 ALA A  35      -8.549   9.479   1.028  1.00  0.00           H  
ATOM    504  HB3 ALA A  35      -7.667  10.972   1.430  1.00  0.00           H  
ATOM    505  N   ASP A  36      -4.714  10.990   1.076  1.00  0.00           N  
ATOM    506  CA  ASP A  36      -3.545  11.715   0.610  1.00  0.00           C  
ATOM    507  C   ASP A  36      -2.394  10.731   0.390  1.00  0.00           C  
ATOM    508  O   ASP A  36      -1.614  10.883  -0.549  1.00  0.00           O  
ATOM    509  CB  ASP A  36      -3.091  12.750   1.641  1.00  0.00           C  
ATOM    510  CG  ASP A  36      -2.917  12.212   3.063  1.00  0.00           C  
ATOM    511  OD1 ASP A  36      -1.979  11.453   3.348  1.00  0.00           O  
ATOM    512  OD2 ASP A  36      -3.807  12.609   3.909  1.00  0.00           O  
ATOM    513  H   ASP A  36      -5.133  11.353   1.908  1.00  0.00           H  
ATOM    514  HA  ASP A  36      -3.859  12.203  -0.313  1.00  0.00           H  
ATOM    515  HB2 ASP A  36      -2.144  13.178   1.312  1.00  0.00           H  
ATOM    516  HB3 ASP A  36      -3.817  13.562   1.662  1.00  0.00           H  
ATOM    517  HD2 ASP A  36      -3.366  12.900   4.758  1.00  0.00           H  
ATOM    518  N   TRP A  37      -2.325   9.744   1.271  1.00  0.00           N  
ATOM    519  CA  TRP A  37      -1.283   8.735   1.185  1.00  0.00           C  
ATOM    520  C   TRP A  37      -1.239   8.223  -0.256  1.00  0.00           C  
ATOM    521  O   TRP A  37      -2.278   8.057  -0.892  1.00  0.00           O  
ATOM    522  CB  TRP A  37      -1.512   7.621   2.208  1.00  0.00           C  
ATOM    523  CG  TRP A  37      -0.359   6.621   2.308  1.00  0.00           C  
ATOM    524  CD1 TRP A  37       0.581   6.539   3.260  1.00  0.00           C  
ATOM    525  CD2 TRP A  37      -0.060   5.557   1.380  1.00  0.00           C  
ATOM    526  NE1 TRP A  37       1.461   5.504   3.013  1.00  0.00           N  
ATOM    527  CE2 TRP A  37       1.058   4.888   1.834  1.00  0.00           C  
ATOM    528  CE3 TRP A  37      -0.713   5.173   0.196  1.00  0.00           C  
ATOM    529  CZ2 TRP A  37       1.621   3.795   1.165  1.00  0.00           C  
ATOM    530  CZ3 TRP A  37      -0.138   4.078  -0.461  1.00  0.00           C  
ATOM    531  CH2 TRP A  37       0.987   3.394  -0.017  1.00  0.00           C  
ATOM    532  H   TRP A  37      -2.964   9.628   2.031  1.00  0.00           H  
ATOM    533  HA  TRP A  37      -0.337   9.211   1.441  1.00  0.00           H  
ATOM    534  HB2 TRP A  37      -1.677   8.070   3.188  1.00  0.00           H  
ATOM    535  HB3 TRP A  37      -2.424   7.084   1.947  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.644   7.205   4.120  1.00  0.00           H  
ATOM    537  HE1 TRP A  37       2.314   5.222   3.630  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.598   5.685  -0.184  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37       2.506   3.283   1.545  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -0.606   3.739  -1.385  1.00  0.00           H  
ATOM    541  HH2 TRP A  37       1.375   2.549  -0.587  1.00  0.00           H  
ATOM    542  N   VAL A  38      -0.024   7.987  -0.729  1.00  0.00           N  
ATOM    543  CA  VAL A  38       0.170   7.497  -2.084  1.00  0.00           C  
ATOM    544  C   VAL A  38       1.538   6.820  -2.186  1.00  0.00           C  
ATOM    545  O   VAL A  38       2.483   7.216  -1.505  1.00  0.00           O  
ATOM    546  CB  VAL A  38      -0.008   8.640  -3.084  1.00  0.00           C  
ATOM    547  CG1 VAL A  38      -1.479   9.046  -3.197  1.00  0.00           C  
ATOM    548  CG2 VAL A  38       0.864   9.840  -2.707  1.00  0.00           C  
ATOM    549  H   VAL A  38       0.817   8.124  -0.205  1.00  0.00           H  
ATOM    550  HA  VAL A  38      -0.604   6.754  -2.278  1.00  0.00           H  
ATOM    551  HB  VAL A  38       0.317   8.284  -4.062  1.00  0.00           H  
ATOM    552 HG11 VAL A  38      -1.706   9.802  -2.445  1.00  0.00           H  
ATOM    553 HG12 VAL A  38      -1.669   9.453  -4.190  1.00  0.00           H  
ATOM    554 HG13 VAL A  38      -2.110   8.172  -3.036  1.00  0.00           H  
ATOM    555 HG21 VAL A  38       0.569  10.705  -3.301  1.00  0.00           H  
ATOM    556 HG22 VAL A  38       0.734  10.065  -1.648  1.00  0.00           H  
ATOM    557 HG23 VAL A  38       1.910   9.604  -2.903  1.00  0.00           H  
ATOM    558  N   CYS A  39       1.601   5.811  -3.042  1.00  0.00           N  
ATOM    559  CA  CYS A  39       2.839   5.076  -3.243  1.00  0.00           C  
ATOM    560  C   CYS A  39       4.002   6.069  -3.185  1.00  0.00           C  
ATOM    561  O   CYS A  39       4.239   6.808  -4.138  1.00  0.00           O  
ATOM    562  CB  CYS A  39       2.824   4.290  -4.555  1.00  0.00           C  
ATOM    563  SG  CYS A  39       4.460   3.684  -5.106  1.00  0.00           S  
ATOM    564  H   CYS A  39       0.828   5.496  -3.592  1.00  0.00           H  
ATOM    565  HA  CYS A  39       2.907   4.352  -2.431  1.00  0.00           H  
ATOM    566  HB2 CYS A  39       2.154   3.437  -4.444  1.00  0.00           H  
ATOM    567  HB3 CYS A  39       2.405   4.924  -5.337  1.00  0.00           H  
ATOM    568  N   PRO A  40       4.714   6.052  -2.027  1.00  0.00           N  
ATOM    569  CA  PRO A  40       5.847   6.941  -1.832  1.00  0.00           C  
ATOM    570  C   PRO A  40       7.063   6.462  -2.627  1.00  0.00           C  
ATOM    571  O   PRO A  40       8.175   6.423  -2.104  1.00  0.00           O  
ATOM    572  CB  PRO A  40       6.086   6.952  -0.331  1.00  0.00           C  
ATOM    573  CG  PRO A  40       5.384   5.717   0.211  1.00  0.00           C  
ATOM    574  CD  PRO A  40       4.462   5.190  -0.876  1.00  0.00           C  
ATOM    575  HA  PRO A  40       5.635   7.855  -2.180  1.00  0.00           H  
ATOM    576  HB2 PRO A  40       7.151   6.926  -0.105  1.00  0.00           H  
ATOM    577  HB3 PRO A  40       5.685   7.859   0.122  1.00  0.00           H  
ATOM    578  HG2 PRO A  40       6.113   4.958   0.495  1.00  0.00           H  
ATOM    579  HG3 PRO A  40       4.815   5.964   1.108  1.00  0.00           H  
ATOM    580  HD2 PRO A  40       4.678   4.147  -1.108  1.00  0.00           H  
ATOM    581  HD3 PRO A  40       3.418   5.238  -0.567  1.00  0.00           H  
ATOM    582  N   VAL A  41       6.810   6.110  -3.879  1.00  0.00           N  
ATOM    583  CA  VAL A  41       7.870   5.635  -4.752  1.00  0.00           C  
ATOM    584  C   VAL A  41       7.717   6.281  -6.131  1.00  0.00           C  
ATOM    585  O   VAL A  41       8.656   6.887  -6.644  1.00  0.00           O  
ATOM    586  CB  VAL A  41       7.861   4.106  -4.803  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       9.162   3.570  -5.403  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       7.611   3.513  -3.415  1.00  0.00           C  
ATOM    589  H   VAL A  41       5.902   6.145  -4.297  1.00  0.00           H  
ATOM    590  HA  VAL A  41       8.819   5.953  -4.319  1.00  0.00           H  
ATOM    591  HB  VAL A  41       7.040   3.798  -5.452  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       9.772   4.403  -5.752  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       9.709   3.012  -4.644  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       8.931   2.912  -6.242  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       8.526   3.568  -2.827  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       6.823   4.076  -2.916  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       7.305   2.471  -3.515  1.00  0.00           H  
ATOM    598  N   CYS A  42       6.526   6.129  -6.691  1.00  0.00           N  
ATOM    599  CA  CYS A  42       6.238   6.689  -8.000  1.00  0.00           C  
ATOM    600  C   CYS A  42       5.235   7.830  -7.824  1.00  0.00           C  
ATOM    601  O   CYS A  42       5.311   8.842  -8.520  1.00  0.00           O  
ATOM    602  CB  CYS A  42       5.726   5.624  -8.972  1.00  0.00           C  
ATOM    603  SG  CYS A  42       3.955   5.203  -8.786  1.00  0.00           S  
ATOM    604  H   CYS A  42       5.768   5.634  -6.267  1.00  0.00           H  
ATOM    605  HA  CYS A  42       7.183   7.062  -8.396  1.00  0.00           H  
ATOM    606  HB2 CYS A  42       5.898   5.968  -9.991  1.00  0.00           H  
ATOM    607  HB3 CYS A  42       6.316   4.717  -8.838  1.00  0.00           H  
ATOM    608  N   GLY A  43       4.317   7.629  -6.890  1.00  0.00           N  
ATOM    609  CA  GLY A  43       3.299   8.629  -6.614  1.00  0.00           C  
ATOM    610  C   GLY A  43       1.902   8.090  -6.926  1.00  0.00           C  
ATOM    611  O   GLY A  43       0.952   8.859  -7.066  1.00  0.00           O  
ATOM    612  H   GLY A  43       4.262   6.804  -6.329  1.00  0.00           H  
ATOM    613  HA2 GLY A  43       3.352   8.927  -5.567  1.00  0.00           H  
ATOM    614  HA3 GLY A  43       3.490   9.522  -7.209  1.00  0.00           H  
ATOM    615  N   ALA A  44       1.820   6.771  -7.026  1.00  0.00           N  
ATOM    616  CA  ALA A  44       0.554   6.120  -7.320  1.00  0.00           C  
ATOM    617  C   ALA A  44      -0.429   6.390  -6.179  1.00  0.00           C  
ATOM    618  O   ALA A  44      -0.050   6.370  -5.009  1.00  0.00           O  
ATOM    619  CB  ALA A  44       0.790   4.625  -7.545  1.00  0.00           C  
ATOM    620  H   ALA A  44       2.597   6.152  -6.911  1.00  0.00           H  
ATOM    621  HA  ALA A  44       0.162   6.556  -8.238  1.00  0.00           H  
ATOM    622  HB1 ALA A  44      -0.020   4.057  -7.087  1.00  0.00           H  
ATOM    623  HB2 ALA A  44       0.818   4.419  -8.615  1.00  0.00           H  
ATOM    624  HB3 ALA A  44       1.738   4.334  -7.094  1.00  0.00           H  
ATOM    625  N   PRO A  45      -1.707   6.643  -6.570  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -2.748   6.916  -5.594  1.00  0.00           C  
ATOM    627  C   PRO A  45      -3.183   5.633  -4.882  1.00  0.00           C  
ATOM    628  O   PRO A  45      -3.236   4.567  -5.494  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -3.871   7.565  -6.388  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -3.612   7.210  -7.843  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -2.193   6.675  -7.947  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -2.402   7.522  -4.878  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -4.843   7.195  -6.062  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -3.876   8.645  -6.244  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -4.328   6.463  -8.187  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -3.736   8.087  -8.478  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -2.176   5.682  -8.396  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -1.572   7.317  -8.571  1.00  0.00           H  
ATOM    639  N   LYS A  46      -3.483   5.779  -3.600  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -3.911   4.645  -2.799  1.00  0.00           C  
ATOM    641  C   LYS A  46      -5.135   3.999  -3.450  1.00  0.00           C  
ATOM    642  O   LYS A  46      -5.477   2.858  -3.142  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -4.140   5.071  -1.347  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -5.525   5.697  -1.172  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -6.522   4.677  -0.619  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -6.447   4.608   0.908  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -7.349   5.611   1.517  1.00  0.00           N  
ATOM    648  H   LYS A  46      -3.436   6.649  -3.110  1.00  0.00           H  
ATOM    649  HA  LYS A  46      -3.097   3.920  -2.797  1.00  0.00           H  
ATOM    650  HB2 LYS A  46      -4.042   4.207  -0.690  1.00  0.00           H  
ATOM    651  HB3 LYS A  46      -3.374   5.786  -1.049  1.00  0.00           H  
ATOM    652  HG2 LYS A  46      -5.460   6.550  -0.496  1.00  0.00           H  
ATOM    653  HG3 LYS A  46      -5.881   6.076  -2.130  1.00  0.00           H  
ATOM    654  HD2 LYS A  46      -7.533   4.948  -0.924  1.00  0.00           H  
ATOM    655  HD3 LYS A  46      -6.315   3.694  -1.041  1.00  0.00           H  
ATOM    656  HE2 LYS A  46      -6.721   3.610   1.247  1.00  0.00           H  
ATOM    657  HE3 LYS A  46      -5.422   4.785   1.235  1.00  0.00           H  
ATOM    658  HZ1 LYS A  46      -8.289   5.554   1.142  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46      -7.026   6.559   1.357  1.00  0.00           H  
ATOM    660  N   SER A  47      -5.761   4.755  -4.340  1.00  0.00           N  
ATOM    661  CA  SER A  47      -6.940   4.271  -5.038  1.00  0.00           C  
ATOM    662  C   SER A  47      -6.528   3.307  -6.152  1.00  0.00           C  
ATOM    663  O   SER A  47      -7.356   2.556  -6.666  1.00  0.00           O  
ATOM    664  CB  SER A  47      -7.755   5.430  -5.613  1.00  0.00           C  
ATOM    665  OG  SER A  47      -9.097   5.429  -5.133  1.00  0.00           O  
ATOM    666  H   SER A  47      -5.476   5.682  -4.585  1.00  0.00           H  
ATOM    667  HA  SER A  47      -7.530   3.752  -4.282  1.00  0.00           H  
ATOM    668  HB2 SER A  47      -7.277   6.374  -5.351  1.00  0.00           H  
ATOM    669  HB3 SER A  47      -7.759   5.366  -6.701  1.00  0.00           H  
ATOM    670  HG  SER A  47      -9.394   4.492  -4.950  1.00  0.00           H  
ATOM    671  N   GLU A  48      -5.249   3.359  -6.494  1.00  0.00           N  
ATOM    672  CA  GLU A  48      -4.718   2.500  -7.538  1.00  0.00           C  
ATOM    673  C   GLU A  48      -3.958   1.323  -6.922  1.00  0.00           C  
ATOM    674  O   GLU A  48      -3.107   0.720  -7.573  1.00  0.00           O  
ATOM    675  CB  GLU A  48      -3.822   3.289  -8.495  1.00  0.00           C  
ATOM    676  CG  GLU A  48      -4.656   4.192  -9.407  1.00  0.00           C  
ATOM    677  CD  GLU A  48      -3.769   4.910 -10.426  1.00  0.00           C  
ATOM    678  OE1 GLU A  48      -2.937   4.269 -11.085  1.00  0.00           O  
ATOM    679  OE2 GLU A  48      -3.969   6.181 -10.523  1.00  0.00           O  
ATOM    680  H   GLU A  48      -4.582   3.972  -6.071  1.00  0.00           H  
ATOM    681  HA  GLU A  48      -5.588   2.134  -8.083  1.00  0.00           H  
ATOM    682  HB2 GLU A  48      -3.118   3.894  -7.924  1.00  0.00           H  
ATOM    683  HB3 GLU A  48      -3.233   2.600  -9.099  1.00  0.00           H  
ATOM    684  HG2 GLU A  48      -5.405   3.595  -9.928  1.00  0.00           H  
ATOM    685  HG3 GLU A  48      -5.193   4.925  -8.806  1.00  0.00           H  
ATOM    686  HE2 GLU A  48      -3.200   6.679 -10.123  1.00  0.00           H  
ATOM    687  N   PHE A  49      -4.294   1.031  -5.674  1.00  0.00           N  
ATOM    688  CA  PHE A  49      -3.655  -0.063  -4.963  1.00  0.00           C  
ATOM    689  C   PHE A  49      -4.586  -1.273  -4.867  1.00  0.00           C  
ATOM    690  O   PHE A  49      -5.766  -1.130  -4.549  1.00  0.00           O  
ATOM    691  CB  PHE A  49      -3.346   0.441  -3.551  1.00  0.00           C  
ATOM    692  CG  PHE A  49      -1.915   0.950  -3.372  1.00  0.00           C  
ATOM    693  CD1 PHE A  49      -1.560   2.170  -3.858  1.00  0.00           C  
ATOM    694  CD2 PHE A  49      -0.996   0.183  -2.726  1.00  0.00           C  
ATOM    695  CE1 PHE A  49      -0.232   2.642  -3.691  1.00  0.00           C  
ATOM    696  CE2 PHE A  49       0.332   0.655  -2.559  1.00  0.00           C  
ATOM    697  CZ  PHE A  49       0.687   1.875  -3.045  1.00  0.00           C  
ATOM    698  H   PHE A  49      -4.988   1.527  -5.151  1.00  0.00           H  
ATOM    699  HA  PHE A  49      -2.763  -0.336  -5.526  1.00  0.00           H  
ATOM    700  HB2 PHE A  49      -4.040   1.244  -3.303  1.00  0.00           H  
ATOM    701  HB3 PHE A  49      -3.526  -0.366  -2.841  1.00  0.00           H  
ATOM    702  HD1 PHE A  49      -2.296   2.785  -4.376  1.00  0.00           H  
ATOM    703  HD2 PHE A  49      -1.280  -0.795  -2.336  1.00  0.00           H  
ATOM    704  HE1 PHE A  49       0.052   3.619  -4.081  1.00  0.00           H  
ATOM    705  HE2 PHE A  49       1.068   0.040  -2.041  1.00  0.00           H  
ATOM    706  HZ  PHE A  49       1.707   2.237  -2.917  1.00  0.00           H  
ATOM    707  N   GLU A  50      -4.021  -2.438  -5.148  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -4.785  -3.672  -5.098  1.00  0.00           C  
ATOM    709  C   GLU A  50      -4.074  -4.702  -4.219  1.00  0.00           C  
ATOM    710  O   GLU A  50      -2.845  -4.727  -4.156  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -5.027  -4.225  -6.504  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -5.533  -5.668  -6.447  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -6.353  -6.012  -7.692  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -6.171  -5.385  -8.746  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -7.203  -6.969  -7.538  1.00  0.00           O  
ATOM    716  H   GLU A  50      -3.061  -2.546  -5.406  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -5.742  -3.402  -4.651  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -5.755  -3.601  -7.024  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -4.102  -4.183  -7.080  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -4.687  -6.350  -6.363  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -6.144  -5.807  -5.555  1.00  0.00           H  
ATOM    722  HE2 GLU A  50      -6.926  -7.764  -8.078  1.00  0.00           H  
ATOM    723  N   ALA A  51      -4.875  -5.528  -3.563  1.00  0.00           N  
ATOM    724  CA  ALA A  51      -4.337  -6.557  -2.690  1.00  0.00           C  
ATOM    725  C   ALA A  51      -3.918  -7.765  -3.531  1.00  0.00           C  
ATOM    726  O   ALA A  51      -4.750  -8.385  -4.192  1.00  0.00           O  
ATOM    727  CB  ALA A  51      -5.376  -6.920  -1.627  1.00  0.00           C  
ATOM    728  H   ALA A  51      -5.873  -5.501  -3.620  1.00  0.00           H  
ATOM    729  HA  ALA A  51      -3.458  -6.147  -2.195  1.00  0.00           H  
ATOM    730  HB1 ALA A  51      -4.869  -7.230  -0.713  1.00  0.00           H  
ATOM    731  HB2 ALA A  51      -6.001  -6.052  -1.419  1.00  0.00           H  
ATOM    732  HB3 ALA A  51      -5.999  -7.737  -1.992  1.00  0.00           H  
ATOM    733  N   ALA A  52      -2.628  -8.062  -3.479  1.00  0.00           N  
ATOM    734  CA  ALA A  52      -2.088  -9.184  -4.228  1.00  0.00           C  
ATOM    735  C   ALA A  52      -2.614 -10.491  -3.631  1.00  0.00           C  
ATOM    736  O   ALA A  52      -1.926 -11.510  -3.655  1.00  0.00           O  
ATOM    737  CB  ALA A  52      -0.559  -9.114  -4.222  1.00  0.00           C  
ATOM    738  H   ALA A  52      -1.958  -7.553  -2.939  1.00  0.00           H  
ATOM    739  HA  ALA A  52      -2.439  -9.097  -5.256  1.00  0.00           H  
ATOM    740  HB1 ALA A  52      -0.239  -8.208  -3.707  1.00  0.00           H  
ATOM    741  HB2 ALA A  52      -0.158  -9.986  -3.705  1.00  0.00           H  
ATOM    742  HB3 ALA A  52      -0.192  -9.098  -5.248  1.00  0.00           H  
TER     743      ALA A  52                                                      
HETATM  744 NI    NI A  53       4.083   3.225  -7.426  1.00  0.00          NI  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -4.452 -12.692   1.929  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.367 -11.583   1.720  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.647 -10.242   1.878  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.579  -9.455   0.935  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.514 -11.669   2.729  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.757 -10.943   2.210  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.568 -10.088   3.550  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.892  -9.293   2.653  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.705 -12.754   1.268  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.729 -11.691   0.697  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -6.753 -12.714   2.924  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.202 -11.231   3.677  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.475 -10.234   1.432  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -8.442 -11.659   1.756  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.877  -9.624   1.615  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.847  -9.557   3.106  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.758  -8.212   2.692  1.00  0.00           H  
ATOM     18  N   LYS A   2      -4.129 -10.022   3.077  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -3.418  -8.790   3.371  1.00  0.00           C  
ATOM     20  C   LYS A   2      -2.281  -8.609   2.363  1.00  0.00           C  
ATOM     21  O   LYS A   2      -2.206  -9.333   1.371  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -2.955  -8.773   4.829  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -4.059  -8.249   5.749  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -4.316  -6.760   5.506  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -5.809  -6.440   5.592  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -6.486  -6.777   4.319  1.00  0.00           N  
ATOM     27  H   LYS A   2      -4.190 -10.667   3.839  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -4.123  -7.968   3.247  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -2.668  -9.778   5.136  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -2.068  -8.146   4.926  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -4.977  -8.812   5.579  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -3.776  -8.408   6.790  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -3.770  -6.169   6.242  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -3.935  -6.478   4.524  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -6.261  -7.001   6.410  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -5.948  -5.382   5.816  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -6.051  -7.567   3.856  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -6.466  -6.004   3.663  1.00  0.00           H  
ATOM     39  N   LYS A   3      -1.425  -7.641   2.651  1.00  0.00           N  
ATOM     40  CA  LYS A   3      -0.296  -7.356   1.782  1.00  0.00           C  
ATOM     41  C   LYS A   3      -0.810  -6.987   0.390  1.00  0.00           C  
ATOM     42  O   LYS A   3      -1.297  -7.846  -0.344  1.00  0.00           O  
ATOM     43  CB  LYS A   3       0.690  -8.527   1.784  1.00  0.00           C  
ATOM     44  CG  LYS A   3       1.320  -8.711   3.165  1.00  0.00           C  
ATOM     45  CD  LYS A   3       2.514  -7.772   3.352  1.00  0.00           C  
ATOM     46  CE  LYS A   3       3.831  -8.551   3.341  1.00  0.00           C  
ATOM     47  NZ  LYS A   3       4.921  -7.718   2.786  1.00  0.00           N  
ATOM     48  H   LYS A   3      -1.493  -7.057   3.461  1.00  0.00           H  
ATOM     49  HA  LYS A   3       0.227  -6.494   2.197  1.00  0.00           H  
ATOM     50  HB2 LYS A   3       0.174  -9.441   1.490  1.00  0.00           H  
ATOM     51  HB3 LYS A   3       1.470  -8.350   1.044  1.00  0.00           H  
ATOM     52  HG2 LYS A   3       0.576  -8.516   3.938  1.00  0.00           H  
ATOM     53  HG3 LYS A   3       1.643  -9.745   3.287  1.00  0.00           H  
ATOM     54  HD2 LYS A   3       2.523  -7.026   2.558  1.00  0.00           H  
ATOM     55  HD3 LYS A   3       2.414  -7.234   4.295  1.00  0.00           H  
ATOM     56  HE2 LYS A   3       4.084  -8.864   4.354  1.00  0.00           H  
ATOM     57  HE3 LYS A   3       3.719  -9.458   2.746  1.00  0.00           H  
ATOM     58  HZ1 LYS A   3       4.634  -6.755   2.654  1.00  0.00           H  
ATOM     59  HZ3 LYS A   3       5.237  -8.057   1.884  1.00  0.00           H  
ATOM     60  N   TYR A   4      -0.684  -5.708   0.067  1.00  0.00           N  
ATOM     61  CA  TYR A   4      -1.131  -5.215  -1.225  1.00  0.00           C  
ATOM     62  C   TYR A   4       0.061  -4.868  -2.120  1.00  0.00           C  
ATOM     63  O   TYR A   4       1.206  -5.155  -1.775  1.00  0.00           O  
ATOM     64  CB  TYR A   4      -1.926  -3.940  -0.937  1.00  0.00           C  
ATOM     65  CG  TYR A   4      -2.558  -3.901   0.455  1.00  0.00           C  
ATOM     66  CD1 TYR A   4      -1.795  -3.546   1.549  1.00  0.00           C  
ATOM     67  CD2 TYR A   4      -3.891  -4.221   0.617  1.00  0.00           C  
ATOM     68  CE1 TYR A   4      -2.390  -3.510   2.860  1.00  0.00           C  
ATOM     69  CE2 TYR A   4      -4.486  -4.185   1.928  1.00  0.00           C  
ATOM     70  CZ  TYR A   4      -3.706  -3.831   2.985  1.00  0.00           C  
ATOM     71  OH  TYR A   4      -4.268  -3.797   4.223  1.00  0.00           O  
ATOM     72  H   TYR A   4      -0.287  -5.016   0.669  1.00  0.00           H  
ATOM     73  HA  TYR A   4      -1.717  -6.001  -1.701  1.00  0.00           H  
ATOM     74  HB2 TYR A   4      -1.266  -3.079  -1.050  1.00  0.00           H  
ATOM     75  HB3 TYR A   4      -2.713  -3.838  -1.685  1.00  0.00           H  
ATOM     76  HD1 TYR A   4      -0.743  -3.294   1.421  1.00  0.00           H  
ATOM     77  HD2 TYR A   4      -4.493  -4.501  -0.247  1.00  0.00           H  
ATOM     78  HE1 TYR A   4      -1.799  -3.232   3.733  1.00  0.00           H  
ATOM     79  HE2 TYR A   4      -5.537  -4.435   2.070  1.00  0.00           H  
ATOM     80  HH  TYR A   4      -4.722  -4.667   4.417  1.00  0.00           H  
ATOM     81  N   VAL A   5      -0.250  -4.254  -3.253  1.00  0.00           N  
ATOM     82  CA  VAL A   5       0.780  -3.865  -4.200  1.00  0.00           C  
ATOM     83  C   VAL A   5       0.237  -2.764  -5.114  1.00  0.00           C  
ATOM     84  O   VAL A   5      -0.915  -2.820  -5.542  1.00  0.00           O  
ATOM     85  CB  VAL A   5       1.273  -5.092  -4.970  1.00  0.00           C  
ATOM     86  CG1 VAL A   5       2.198  -4.683  -6.119  1.00  0.00           C  
ATOM     87  CG2 VAL A   5       1.967  -6.084  -4.035  1.00  0.00           C  
ATOM     88  H   VAL A   5      -1.184  -4.024  -3.526  1.00  0.00           H  
ATOM     89  HA  VAL A   5       1.618  -3.465  -3.629  1.00  0.00           H  
ATOM     90  HB  VAL A   5       0.404  -5.589  -5.401  1.00  0.00           H  
ATOM     91 HG11 VAL A   5       2.173  -3.599  -6.237  1.00  0.00           H  
ATOM     92 HG12 VAL A   5       3.216  -5.001  -5.897  1.00  0.00           H  
ATOM     93 HG13 VAL A   5       1.862  -5.156  -7.042  1.00  0.00           H  
ATOM     94 HG21 VAL A   5       1.219  -6.604  -3.437  1.00  0.00           H  
ATOM     95 HG22 VAL A   5       2.528  -6.808  -4.625  1.00  0.00           H  
ATOM     96 HG23 VAL A   5       2.649  -5.546  -3.376  1.00  0.00           H  
ATOM     97  N   CYS A   6       1.093  -1.790  -5.386  1.00  0.00           N  
ATOM     98  CA  CYS A   6       0.713  -0.678  -6.241  1.00  0.00           C  
ATOM     99  C   CYS A   6       0.536  -1.206  -7.666  1.00  0.00           C  
ATOM    100  O   CYS A   6       1.179  -2.180  -8.055  1.00  0.00           O  
ATOM    101  CB  CYS A   6       1.735   0.459  -6.177  1.00  0.00           C  
ATOM    102  SG  CYS A   6       1.553   1.729  -7.482  1.00  0.00           S  
ATOM    103  H   CYS A   6       2.028  -1.752  -5.034  1.00  0.00           H  
ATOM    104  HA  CYS A   6      -0.228  -0.291  -5.852  1.00  0.00           H  
ATOM    105  HB2 CYS A   6       1.657   0.945  -5.204  1.00  0.00           H  
ATOM    106  HB3 CYS A   6       2.736   0.033  -6.241  1.00  0.00           H  
ATOM    107  N   THR A   7      -0.339  -0.540  -8.405  1.00  0.00           N  
ATOM    108  CA  THR A   7      -0.608  -0.930  -9.779  1.00  0.00           C  
ATOM    109  C   THR A   7       0.441  -0.334 -10.718  1.00  0.00           C  
ATOM    110  O   THR A   7       1.224  -1.064 -11.324  1.00  0.00           O  
ATOM    111  CB  THR A   7      -2.039  -0.507 -10.118  1.00  0.00           C  
ATOM    112  OG1 THR A   7      -2.104   0.857  -9.709  1.00  0.00           O  
ATOM    113  CG2 THR A   7      -3.080  -1.208  -9.244  1.00  0.00           C  
ATOM    114  H   THR A   7      -0.857   0.251  -8.081  1.00  0.00           H  
ATOM    115  HA  THR A   7      -0.523  -2.015  -9.851  1.00  0.00           H  
ATOM    116  HB  THR A   7      -2.250  -0.662 -11.176  1.00  0.00           H  
ATOM    117  HG1 THR A   7      -2.139   1.453 -10.510  1.00  0.00           H  
ATOM    118 HG21 THR A   7      -4.077  -0.867  -9.522  1.00  0.00           H  
ATOM    119 HG22 THR A   7      -3.011  -2.286  -9.391  1.00  0.00           H  
ATOM    120 HG23 THR A   7      -2.894  -0.972  -8.196  1.00  0.00           H  
ATOM    121  N   VAL A   8       0.424   0.988 -10.811  1.00  0.00           N  
ATOM    122  CA  VAL A   8       1.364   1.691 -11.666  1.00  0.00           C  
ATOM    123  C   VAL A   8       2.733   1.012 -11.579  1.00  0.00           C  
ATOM    124  O   VAL A   8       3.325   0.668 -12.600  1.00  0.00           O  
ATOM    125  CB  VAL A   8       1.408   3.173 -11.290  1.00  0.00           C  
ATOM    126  CG1 VAL A   8       2.155   3.986 -12.349  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -0.003   3.724 -11.071  1.00  0.00           C  
ATOM    128  H   VAL A   8      -0.216   1.575 -10.314  1.00  0.00           H  
ATOM    129  HA  VAL A   8       0.999   1.613 -12.690  1.00  0.00           H  
ATOM    130  HB  VAL A   8       1.953   3.265 -10.351  1.00  0.00           H  
ATOM    131 HG11 VAL A   8       3.202   3.681 -12.368  1.00  0.00           H  
ATOM    132 HG12 VAL A   8       1.707   3.809 -13.326  1.00  0.00           H  
ATOM    133 HG13 VAL A   8       2.090   5.046 -12.106  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -0.009   4.796 -11.268  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -0.697   3.226 -11.747  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -0.307   3.543 -10.040  1.00  0.00           H  
ATOM    137  N   CYS A   9       3.195   0.839 -10.349  1.00  0.00           N  
ATOM    138  CA  CYS A   9       4.482   0.207 -10.115  1.00  0.00           C  
ATOM    139  C   CYS A   9       4.275  -0.963  -9.151  1.00  0.00           C  
ATOM    140  O   CYS A   9       3.235  -1.059  -8.501  1.00  0.00           O  
ATOM    141  CB  CYS A   9       5.514   1.206  -9.587  1.00  0.00           C  
ATOM    142  SG  CYS A   9       5.547   1.385  -7.766  1.00  0.00           S  
ATOM    143  H   CYS A   9       2.706   1.122  -9.523  1.00  0.00           H  
ATOM    144  HA  CYS A   9       4.838  -0.146 -11.082  1.00  0.00           H  
ATOM    145  HB2 CYS A   9       6.503   0.897  -9.925  1.00  0.00           H  
ATOM    146  HB3 CYS A   9       5.315   2.181 -10.030  1.00  0.00           H  
ATOM    147  N   GLY A  10       5.281  -1.822  -9.089  1.00  0.00           N  
ATOM    148  CA  GLY A  10       5.222  -2.982  -8.216  1.00  0.00           C  
ATOM    149  C   GLY A  10       5.055  -2.560  -6.755  1.00  0.00           C  
ATOM    150  O   GLY A  10       3.941  -2.294  -6.306  1.00  0.00           O  
ATOM    151  H   GLY A  10       6.123  -1.736  -9.622  1.00  0.00           H  
ATOM    152  HA2 GLY A  10       4.391  -3.622  -8.511  1.00  0.00           H  
ATOM    153  HA3 GLY A  10       6.133  -3.571  -8.326  1.00  0.00           H  
ATOM    154  N   TYR A  11       6.178  -2.512  -6.054  1.00  0.00           N  
ATOM    155  CA  TYR A  11       6.169  -2.127  -4.653  1.00  0.00           C  
ATOM    156  C   TYR A  11       5.146  -2.947  -3.865  1.00  0.00           C  
ATOM    157  O   TYR A  11       4.390  -3.725  -4.444  1.00  0.00           O  
ATOM    158  CB  TYR A  11       5.756  -0.654  -4.623  1.00  0.00           C  
ATOM    159  CG  TYR A  11       5.725  -0.045  -3.219  1.00  0.00           C  
ATOM    160  CD1 TYR A  11       6.845  -0.108  -2.415  1.00  0.00           C  
ATOM    161  CD2 TYR A  11       4.578   0.568  -2.759  1.00  0.00           C  
ATOM    162  CE1 TYR A  11       6.816   0.465  -1.094  1.00  0.00           C  
ATOM    163  CE2 TYR A  11       4.549   1.142  -1.438  1.00  0.00           C  
ATOM    164  CZ  TYR A  11       5.669   1.062  -0.671  1.00  0.00           C  
ATOM    165  OH  TYR A  11       5.641   1.603   0.577  1.00  0.00           O  
ATOM    166  H   TYR A  11       7.080  -2.729  -6.427  1.00  0.00           H  
ATOM    167  HA  TYR A  11       7.163  -2.313  -4.247  1.00  0.00           H  
ATOM    168  HB2 TYR A  11       6.447  -0.081  -5.241  1.00  0.00           H  
ATOM    169  HB3 TYR A  11       4.769  -0.555  -5.073  1.00  0.00           H  
ATOM    170  HD1 TYR A  11       7.751  -0.593  -2.779  1.00  0.00           H  
ATOM    171  HD2 TYR A  11       3.694   0.619  -3.394  1.00  0.00           H  
ATOM    172  HE1 TYR A  11       7.692   0.422  -0.448  1.00  0.00           H  
ATOM    173  HE2 TYR A  11       3.649   1.629  -1.062  1.00  0.00           H  
ATOM    174  HH  TYR A  11       4.705   1.858   0.818  1.00  0.00           H  
ATOM    175  N   GLU A  12       5.155  -2.745  -2.555  1.00  0.00           N  
ATOM    176  CA  GLU A  12       4.237  -3.456  -1.682  1.00  0.00           C  
ATOM    177  C   GLU A  12       4.185  -2.786  -0.308  1.00  0.00           C  
ATOM    178  O   GLU A  12       5.222  -2.463   0.269  1.00  0.00           O  
ATOM    179  CB  GLU A  12       4.629  -4.930  -1.559  1.00  0.00           C  
ATOM    180  CG  GLU A  12       5.948  -5.085  -0.800  1.00  0.00           C  
ATOM    181  CD  GLU A  12       6.550  -6.474  -1.025  1.00  0.00           C  
ATOM    182  OE1 GLU A  12       7.480  -6.623  -1.831  1.00  0.00           O  
ATOM    183  OE2 GLU A  12       6.017  -7.419  -0.326  1.00  0.00           O  
ATOM    184  H   GLU A  12       5.774  -2.111  -2.092  1.00  0.00           H  
ATOM    185  HA  GLU A  12       3.263  -3.385  -2.166  1.00  0.00           H  
ATOM    186  HB2 GLU A  12       3.841  -5.477  -1.041  1.00  0.00           H  
ATOM    187  HB3 GLU A  12       4.722  -5.370  -2.552  1.00  0.00           H  
ATOM    188  HG2 GLU A  12       6.653  -4.322  -1.128  1.00  0.00           H  
ATOM    189  HG3 GLU A  12       5.779  -4.927   0.266  1.00  0.00           H  
ATOM    190  HE2 GLU A  12       6.732  -7.986   0.082  1.00  0.00           H  
ATOM    191  N   TYR A  13       2.967  -2.597   0.177  1.00  0.00           N  
ATOM    192  CA  TYR A  13       2.766  -1.971   1.473  1.00  0.00           C  
ATOM    193  C   TYR A  13       2.655  -3.022   2.579  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.121  -4.108   2.357  1.00  0.00           O  
ATOM    195  CB  TYR A  13       1.441  -1.211   1.374  1.00  0.00           C  
ATOM    196  CG  TYR A  13       0.916  -0.698   2.716  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       1.730   0.063   3.530  1.00  0.00           C  
ATOM    198  CD2 TYR A  13      -0.372  -0.995   3.112  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       1.236   0.546   4.794  1.00  0.00           C  
ATOM    200  CE2 TYR A  13      -0.866  -0.512   4.375  1.00  0.00           C  
ATOM    201  CZ  TYR A  13      -0.038   0.234   5.154  1.00  0.00           C  
ATOM    202  OH  TYR A  13      -0.505   0.691   6.347  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.128  -2.862  -0.298  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.625  -1.331   1.674  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       1.569  -0.365   0.698  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       0.692  -1.865   0.928  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       2.748   0.297   3.217  1.00  0.00           H  
ATOM    208  HD2 TYR A  13      -1.015  -1.596   2.469  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       1.869   1.147   5.446  1.00  0.00           H  
ATOM    210  HE2 TYR A  13      -1.882  -0.740   4.700  1.00  0.00           H  
ATOM    211  HH  TYR A  13      -0.383  -0.008   7.051  1.00  0.00           H  
ATOM    212  N   ASP A  14       3.169  -2.663   3.746  1.00  0.00           N  
ATOM    213  CA  ASP A  14       3.134  -3.562   4.887  1.00  0.00           C  
ATOM    214  C   ASP A  14       2.205  -2.986   5.957  1.00  0.00           C  
ATOM    215  O   ASP A  14       2.557  -2.023   6.636  1.00  0.00           O  
ATOM    216  CB  ASP A  14       4.525  -3.722   5.505  1.00  0.00           C  
ATOM    217  CG  ASP A  14       5.236  -5.034   5.166  1.00  0.00           C  
ATOM    218  OD1 ASP A  14       6.381  -5.035   4.691  1.00  0.00           O  
ATOM    219  OD2 ASP A  14       4.556  -6.102   5.413  1.00  0.00           O  
ATOM    220  H   ASP A  14       3.601  -1.778   3.918  1.00  0.00           H  
ATOM    221  HA  ASP A  14       2.776  -4.513   4.492  1.00  0.00           H  
ATOM    222  HB2 ASP A  14       5.150  -2.892   5.175  1.00  0.00           H  
ATOM    223  HB3 ASP A  14       4.436  -3.643   6.588  1.00  0.00           H  
ATOM    224  HD2 ASP A  14       4.316  -6.560   4.557  1.00  0.00           H  
ATOM    225  N   PRO A  15       1.006  -3.617   6.078  1.00  0.00           N  
ATOM    226  CA  PRO A  15       0.024  -3.177   7.054  1.00  0.00           C  
ATOM    227  C   PRO A  15       0.428  -3.601   8.467  1.00  0.00           C  
ATOM    228  O   PRO A  15       0.137  -2.900   9.436  1.00  0.00           O  
ATOM    229  CB  PRO A  15      -1.287  -3.797   6.599  1.00  0.00           C  
ATOM    230  CG  PRO A  15      -0.909  -4.931   5.661  1.00  0.00           C  
ATOM    231  CD  PRO A  15       0.556  -4.761   5.290  1.00  0.00           C  
ATOM    232  HA  PRO A  15      -0.025  -2.178   7.071  1.00  0.00           H  
ATOM    233  HB2 PRO A  15      -1.859  -4.168   7.450  1.00  0.00           H  
ATOM    234  HB3 PRO A  15      -1.912  -3.062   6.092  1.00  0.00           H  
ATOM    235  HG2 PRO A  15      -1.071  -5.896   6.142  1.00  0.00           H  
ATOM    236  HG3 PRO A  15      -1.533  -4.912   4.768  1.00  0.00           H  
ATOM    237  HD2 PRO A  15       1.131  -5.656   5.528  1.00  0.00           H  
ATOM    238  HD3 PRO A  15       0.675  -4.578   4.223  1.00  0.00           H  
ATOM    239  N   ALA A  16       1.091  -4.745   8.541  1.00  0.00           N  
ATOM    240  CA  ALA A  16       1.538  -5.271   9.819  1.00  0.00           C  
ATOM    241  C   ALA A  16       2.755  -4.476  10.296  1.00  0.00           C  
ATOM    242  O   ALA A  16       3.247  -4.690  11.402  1.00  0.00           O  
ATOM    243  CB  ALA A  16       1.835  -6.765   9.682  1.00  0.00           C  
ATOM    244  H   ALA A  16       1.323  -5.309   7.748  1.00  0.00           H  
ATOM    245  HA  ALA A  16       0.726  -5.139  10.534  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       1.112  -7.218   9.003  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       2.841  -6.901   9.285  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       1.763  -7.242  10.660  1.00  0.00           H  
ATOM    249  N   GLU A  17       3.206  -3.574   9.436  1.00  0.00           N  
ATOM    250  CA  GLU A  17       4.357  -2.746   9.755  1.00  0.00           C  
ATOM    251  C   GLU A  17       3.954  -1.270   9.796  1.00  0.00           C  
ATOM    252  O   GLU A  17       4.163  -0.594  10.802  1.00  0.00           O  
ATOM    253  CB  GLU A  17       5.492  -2.976   8.755  1.00  0.00           C  
ATOM    254  CG  GLU A  17       6.842  -2.587   9.360  1.00  0.00           C  
ATOM    255  CD  GLU A  17       7.394  -3.713  10.238  1.00  0.00           C  
ATOM    256  OE1 GLU A  17       7.386  -3.596  11.473  1.00  0.00           O  
ATOM    257  OE2 GLU A  17       7.841  -4.737   9.595  1.00  0.00           O  
ATOM    258  H   GLU A  17       2.800  -3.406   8.538  1.00  0.00           H  
ATOM    259  HA  GLU A  17       4.681  -3.069  10.744  1.00  0.00           H  
ATOM    260  HB2 GLU A  17       5.511  -4.024   8.456  1.00  0.00           H  
ATOM    261  HB3 GLU A  17       5.312  -2.391   7.853  1.00  0.00           H  
ATOM    262  HG2 GLU A  17       7.551  -2.363   8.563  1.00  0.00           H  
ATOM    263  HG3 GLU A  17       6.732  -1.680   9.953  1.00  0.00           H  
ATOM    264  HE2 GLU A  17       7.450  -4.761   8.675  1.00  0.00           H  
ATOM    265  N   GLY A  18       3.382  -0.815   8.691  1.00  0.00           N  
ATOM    266  CA  GLY A  18       2.948   0.568   8.589  1.00  0.00           C  
ATOM    267  C   GLY A  18       3.632   1.272   7.416  1.00  0.00           C  
ATOM    268  O   GLY A  18       3.808   0.683   6.350  1.00  0.00           O  
ATOM    269  H   GLY A  18       3.215  -1.372   7.878  1.00  0.00           H  
ATOM    270  HA2 GLY A  18       1.866   0.604   8.459  1.00  0.00           H  
ATOM    271  HA3 GLY A  18       3.175   1.094   9.516  1.00  0.00           H  
ATOM    272  N   ASP A  19       3.999   2.523   7.651  1.00  0.00           N  
ATOM    273  CA  ASP A  19       4.660   3.314   6.626  1.00  0.00           C  
ATOM    274  C   ASP A  19       5.111   4.646   7.229  1.00  0.00           C  
ATOM    275  O   ASP A  19       4.286   5.508   7.527  1.00  0.00           O  
ATOM    276  CB  ASP A  19       3.710   3.617   5.466  1.00  0.00           C  
ATOM    277  CG  ASP A  19       4.365   3.643   4.084  1.00  0.00           C  
ATOM    278  OD1 ASP A  19       4.322   2.652   3.338  1.00  0.00           O  
ATOM    279  OD2 ASP A  19       4.947   4.752   3.776  1.00  0.00           O  
ATOM    280  H   ASP A  19       3.852   2.996   8.520  1.00  0.00           H  
ATOM    281  HA  ASP A  19       5.498   2.704   6.290  1.00  0.00           H  
ATOM    282  HB2 ASP A  19       2.916   2.871   5.462  1.00  0.00           H  
ATOM    283  HB3 ASP A  19       3.238   4.583   5.645  1.00  0.00           H  
ATOM    284  HD2 ASP A  19       4.263   5.463   3.613  1.00  0.00           H  
ATOM    285  N   PRO A  20       6.455   4.777   7.394  1.00  0.00           N  
ATOM    286  CA  PRO A  20       7.025   5.990   7.955  1.00  0.00           C  
ATOM    287  C   PRO A  20       7.005   7.129   6.934  1.00  0.00           C  
ATOM    288  O   PRO A  20       6.820   8.289   7.297  1.00  0.00           O  
ATOM    289  CB  PRO A  20       8.431   5.601   8.384  1.00  0.00           C  
ATOM    290  CG  PRO A  20       8.758   4.322   7.630  1.00  0.00           C  
ATOM    291  CD  PRO A  20       7.462   3.777   7.052  1.00  0.00           C  
ATOM    292  HA  PRO A  20       6.476   6.306   8.728  1.00  0.00           H  
ATOM    293  HB2 PRO A  20       9.144   6.389   8.144  1.00  0.00           H  
ATOM    294  HB3 PRO A  20       8.481   5.443   9.461  1.00  0.00           H  
ATOM    295  HG2 PRO A  20       9.477   4.521   6.835  1.00  0.00           H  
ATOM    296  HG3 PRO A  20       9.215   3.592   8.298  1.00  0.00           H  
ATOM    297  HD2 PRO A  20       7.536   3.642   5.973  1.00  0.00           H  
ATOM    298  HD3 PRO A  20       7.216   2.805   7.479  1.00  0.00           H  
ATOM    299  N   ASP A  21       7.199   6.757   5.677  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.205   7.733   4.601  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.171   8.821   4.898  1.00  0.00           C  
ATOM    302  O   ASP A  21       6.442  10.007   4.712  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.836   7.083   3.265  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.427   7.765   2.030  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       6.898   8.776   1.544  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       8.490   7.209   1.556  1.00  0.00           O  
ATOM    307  H   ASP A  21       7.348   5.811   5.390  1.00  0.00           H  
ATOM    308  HA  ASP A  21       8.223   8.122   4.572  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.166   6.044   3.281  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.750   7.072   3.172  1.00  0.00           H  
ATOM    311  HD2 ASP A  21       8.378   6.215   1.540  1.00  0.00           H  
ATOM    312  N   ASN A  22       5.009   8.379   5.356  1.00  0.00           N  
ATOM    313  CA  ASN A  22       3.934   9.300   5.681  1.00  0.00           C  
ATOM    314  C   ASN A  22       3.713   9.306   7.195  1.00  0.00           C  
ATOM    315  O   ASN A  22       3.497  10.360   7.791  1.00  0.00           O  
ATOM    316  CB  ASN A  22       2.624   8.876   5.014  1.00  0.00           C  
ATOM    317  CG  ASN A  22       2.561   9.370   3.567  1.00  0.00           C  
ATOM    318  OD1 ASN A  22       1.733  10.187   3.199  1.00  0.00           O  
ATOM    319  ND2 ASN A  22       3.479   8.831   2.771  1.00  0.00           N  
ATOM    320  H   ASN A  22       4.798   7.413   5.505  1.00  0.00           H  
ATOM    321  HA  ASN A  22       4.263  10.269   5.305  1.00  0.00           H  
ATOM    322  HB2 ASN A  22       2.536   7.790   5.035  1.00  0.00           H  
ATOM    323  HB3 ASN A  22       1.779   9.275   5.576  1.00  0.00           H  
ATOM    324 HD21 ASN A  22       4.130   8.166   3.137  1.00  0.00           H  
ATOM    325 HD22 ASN A  22       3.519   9.090   1.806  1.00  0.00           H  
ATOM    326  N   GLY A  23       3.775   8.115   7.774  1.00  0.00           N  
ATOM    327  CA  GLY A  23       3.584   7.969   9.207  1.00  0.00           C  
ATOM    328  C   GLY A  23       2.409   7.038   9.512  1.00  0.00           C  
ATOM    329  O   GLY A  23       1.278   7.493   9.674  1.00  0.00           O  
ATOM    330  H   GLY A  23       3.951   7.263   7.282  1.00  0.00           H  
ATOM    331  HA2 GLY A  23       4.493   7.574   9.660  1.00  0.00           H  
ATOM    332  HA3 GLY A  23       3.404   8.947   9.655  1.00  0.00           H  
ATOM    333  N   VAL A  24       2.718   5.751   9.581  1.00  0.00           N  
ATOM    334  CA  VAL A  24       1.701   4.752   9.864  1.00  0.00           C  
ATOM    335  C   VAL A  24       2.249   3.747  10.879  1.00  0.00           C  
ATOM    336  O   VAL A  24       3.438   3.432  10.867  1.00  0.00           O  
ATOM    337  CB  VAL A  24       1.237   4.095   8.562  1.00  0.00           C  
ATOM    338  CG1 VAL A  24       0.322   2.903   8.846  1.00  0.00           C  
ATOM    339  CG2 VAL A  24       0.547   5.112   7.651  1.00  0.00           C  
ATOM    340  H   VAL A  24       3.640   5.390   9.449  1.00  0.00           H  
ATOM    341  HA  VAL A  24       0.848   5.267  10.305  1.00  0.00           H  
ATOM    342  HB  VAL A  24       2.120   3.724   8.041  1.00  0.00           H  
ATOM    343 HG11 VAL A  24      -0.698   3.256   9.000  1.00  0.00           H  
ATOM    344 HG12 VAL A  24       0.345   2.217   7.999  1.00  0.00           H  
ATOM    345 HG13 VAL A  24       0.666   2.386   9.742  1.00  0.00           H  
ATOM    346 HG21 VAL A  24       0.060   4.590   6.827  1.00  0.00           H  
ATOM    347 HG22 VAL A  24      -0.199   5.665   8.222  1.00  0.00           H  
ATOM    348 HG23 VAL A  24       1.288   5.806   7.254  1.00  0.00           H  
ATOM    349  N   LYS A  25       1.355   3.270  11.733  1.00  0.00           N  
ATOM    350  CA  LYS A  25       1.734   2.307  12.753  1.00  0.00           C  
ATOM    351  C   LYS A  25       1.585   0.891  12.191  1.00  0.00           C  
ATOM    352  O   LYS A  25       0.911   0.688  11.183  1.00  0.00           O  
ATOM    353  CB  LYS A  25       0.938   2.546  14.037  1.00  0.00           C  
ATOM    354  CG  LYS A  25       1.529   3.706  14.841  1.00  0.00           C  
ATOM    355  CD  LYS A  25       0.424   4.542  15.490  1.00  0.00           C  
ATOM    356  CE  LYS A  25       0.732   6.037  15.380  1.00  0.00           C  
ATOM    357  NZ  LYS A  25       1.579   6.476  16.511  1.00  0.00           N  
ATOM    358  H   LYS A  25       0.390   3.531  11.736  1.00  0.00           H  
ATOM    359  HA  LYS A  25       2.785   2.476  12.988  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -0.102   2.761  13.791  1.00  0.00           H  
ATOM    361  HB3 LYS A  25       0.940   1.640  14.644  1.00  0.00           H  
ATOM    362  HG2 LYS A  25       2.196   3.318  15.610  1.00  0.00           H  
ATOM    363  HG3 LYS A  25       2.130   4.337  14.186  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.530   4.327  15.009  1.00  0.00           H  
ATOM    365  HD3 LYS A  25       0.322   4.264  16.539  1.00  0.00           H  
ATOM    366  HE2 LYS A  25       1.238   6.242  14.437  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -0.198   6.606  15.373  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       1.125   7.188  17.073  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25       2.460   6.869  16.196  1.00  0.00           H  
ATOM    370  N   PRO A  26       2.242  -0.075  12.887  1.00  0.00           N  
ATOM    371  CA  PRO A  26       2.190  -1.465  12.468  1.00  0.00           C  
ATOM    372  C   PRO A  26       0.836  -2.090  12.812  1.00  0.00           C  
ATOM    373  O   PRO A  26       0.218  -1.729  13.812  1.00  0.00           O  
ATOM    374  CB  PRO A  26       3.352  -2.136  13.183  1.00  0.00           C  
ATOM    375  CG  PRO A  26       3.727  -1.209  14.328  1.00  0.00           C  
ATOM    376  CD  PRO A  26       3.050   0.130  14.085  1.00  0.00           C  
ATOM    377  HA  PRO A  26       2.277  -1.532  11.474  1.00  0.00           H  
ATOM    378  HB2 PRO A  26       3.067  -3.120  13.554  1.00  0.00           H  
ATOM    379  HB3 PRO A  26       4.194  -2.281  12.506  1.00  0.00           H  
ATOM    380  HG2 PRO A  26       3.407  -1.632  15.281  1.00  0.00           H  
ATOM    381  HG3 PRO A  26       4.809  -1.087  14.381  1.00  0.00           H  
ATOM    382  HD2 PRO A  26       2.432   0.421  14.935  1.00  0.00           H  
ATOM    383  HD3 PRO A  26       3.783   0.923  13.938  1.00  0.00           H  
ATOM    384  N   GLY A  27       0.415  -3.017  11.963  1.00  0.00           N  
ATOM    385  CA  GLY A  27      -0.853  -3.696  12.165  1.00  0.00           C  
ATOM    386  C   GLY A  27      -1.987  -2.965  11.442  1.00  0.00           C  
ATOM    387  O   GLY A  27      -3.049  -3.538  11.206  1.00  0.00           O  
ATOM    388  H   GLY A  27       0.925  -3.305  11.152  1.00  0.00           H  
ATOM    389  HA2 GLY A  27      -0.784  -4.720  11.798  1.00  0.00           H  
ATOM    390  HA3 GLY A  27      -1.074  -3.753  13.231  1.00  0.00           H  
ATOM    391  N   THR A  28      -1.722  -1.709  11.111  1.00  0.00           N  
ATOM    392  CA  THR A  28      -2.706  -0.894  10.420  1.00  0.00           C  
ATOM    393  C   THR A  28      -3.028  -1.493   9.049  1.00  0.00           C  
ATOM    394  O   THR A  28      -2.262  -2.302   8.526  1.00  0.00           O  
ATOM    395  CB  THR A  28      -2.168   0.536  10.347  1.00  0.00           C  
ATOM    396  OG1 THR A  28      -2.041   0.929  11.710  1.00  0.00           O  
ATOM    397  CG2 THR A  28      -3.191   1.518   9.770  1.00  0.00           C  
ATOM    398  H   THR A  28      -0.855  -1.250  11.307  1.00  0.00           H  
ATOM    399  HA  THR A  28      -3.630  -0.906  10.999  1.00  0.00           H  
ATOM    400  HB  THR A  28      -1.235   0.573   9.786  1.00  0.00           H  
ATOM    401  HG1 THR A  28      -1.843   1.908  11.767  1.00  0.00           H  
ATOM    402 HG21 THR A  28      -3.135   1.503   8.682  1.00  0.00           H  
ATOM    403 HG22 THR A  28      -4.193   1.227  10.087  1.00  0.00           H  
ATOM    404 HG23 THR A  28      -2.973   2.523  10.131  1.00  0.00           H  
ATOM    405  N   SER A  29      -4.161  -1.074   8.507  1.00  0.00           N  
ATOM    406  CA  SER A  29      -4.593  -1.559   7.207  1.00  0.00           C  
ATOM    407  C   SER A  29      -4.594  -0.412   6.194  1.00  0.00           C  
ATOM    408  O   SER A  29      -4.929   0.721   6.535  1.00  0.00           O  
ATOM    409  CB  SER A  29      -5.983  -2.195   7.290  1.00  0.00           C  
ATOM    410  OG  SER A  29      -7.016  -1.215   7.344  1.00  0.00           O  
ATOM    411  H   SER A  29      -4.778  -0.416   8.939  1.00  0.00           H  
ATOM    412  HA  SER A  29      -3.864  -2.318   6.925  1.00  0.00           H  
ATOM    413  HB2 SER A  29      -6.139  -2.839   6.425  1.00  0.00           H  
ATOM    414  HB3 SER A  29      -6.038  -2.830   8.174  1.00  0.00           H  
ATOM    415  HG  SER A  29      -7.375  -1.046   6.427  1.00  0.00           H  
ATOM    416  N   PHE A  30      -4.215  -0.747   4.969  1.00  0.00           N  
ATOM    417  CA  PHE A  30      -4.168   0.241   3.905  1.00  0.00           C  
ATOM    418  C   PHE A  30      -5.527   0.922   3.728  1.00  0.00           C  
ATOM    419  O   PHE A  30      -5.611   2.010   3.160  1.00  0.00           O  
ATOM    420  CB  PHE A  30      -3.814  -0.505   2.617  1.00  0.00           C  
ATOM    421  CG  PHE A  30      -3.589   0.408   1.410  1.00  0.00           C  
ATOM    422  CD1 PHE A  30      -4.650   1.003   0.801  1.00  0.00           C  
ATOM    423  CD2 PHE A  30      -2.329   0.624   0.946  1.00  0.00           C  
ATOM    424  CE1 PHE A  30      -4.441   1.850  -0.319  1.00  0.00           C  
ATOM    425  CE2 PHE A  30      -2.121   1.472  -0.174  1.00  0.00           C  
ATOM    426  CZ  PHE A  30      -3.181   2.067  -0.783  1.00  0.00           C  
ATOM    427  H   PHE A  30      -3.944  -1.671   4.701  1.00  0.00           H  
ATOM    428  HA  PHE A  30      -3.425   0.987   4.188  1.00  0.00           H  
ATOM    429  HB2 PHE A  30      -2.912  -1.094   2.787  1.00  0.00           H  
ATOM    430  HB3 PHE A  30      -4.614  -1.208   2.384  1.00  0.00           H  
ATOM    431  HD1 PHE A  30      -5.659   0.830   1.173  1.00  0.00           H  
ATOM    432  HD2 PHE A  30      -1.479   0.147   1.434  1.00  0.00           H  
ATOM    433  HE1 PHE A  30      -5.291   2.327  -0.807  1.00  0.00           H  
ATOM    434  HE2 PHE A  30      -1.111   1.645  -0.546  1.00  0.00           H  
ATOM    435  HZ  PHE A  30      -3.021   2.717  -1.643  1.00  0.00           H  
ATOM    436  N   ASP A  31      -6.557   0.253   4.225  1.00  0.00           N  
ATOM    437  CA  ASP A  31      -7.908   0.779   4.128  1.00  0.00           C  
ATOM    438  C   ASP A  31      -8.098   1.880   5.174  1.00  0.00           C  
ATOM    439  O   ASP A  31      -8.991   2.716   5.046  1.00  0.00           O  
ATOM    440  CB  ASP A  31      -8.946  -0.312   4.398  1.00  0.00           C  
ATOM    441  CG  ASP A  31     -10.334  -0.044   3.813  1.00  0.00           C  
ATOM    442  OD1 ASP A  31     -10.510   0.015   2.587  1.00  0.00           O  
ATOM    443  OD2 ASP A  31     -11.272   0.109   4.685  1.00  0.00           O  
ATOM    444  H   ASP A  31      -6.480  -0.632   4.685  1.00  0.00           H  
ATOM    445  HA  ASP A  31      -7.998   1.153   3.109  1.00  0.00           H  
ATOM    446  HB2 ASP A  31      -8.573  -1.254   3.994  1.00  0.00           H  
ATOM    447  HB3 ASP A  31      -9.041  -0.444   5.476  1.00  0.00           H  
ATOM    448  HD2 ASP A  31     -10.893   0.474   5.535  1.00  0.00           H  
ATOM    449  N   ASP A  32      -7.242   1.845   6.185  1.00  0.00           N  
ATOM    450  CA  ASP A  32      -7.304   2.829   7.253  1.00  0.00           C  
ATOM    451  C   ASP A  32      -6.254   3.913   7.002  1.00  0.00           C  
ATOM    452  O   ASP A  32      -5.919   4.678   7.905  1.00  0.00           O  
ATOM    453  CB  ASP A  32      -7.008   2.188   8.610  1.00  0.00           C  
ATOM    454  CG  ASP A  32      -8.196   2.137   9.573  1.00  0.00           C  
ATOM    455  OD1 ASP A  32      -8.540   3.138  10.218  1.00  0.00           O  
ATOM    456  OD2 ASP A  32      -8.787   0.992   9.649  1.00  0.00           O  
ATOM    457  H   ASP A  32      -6.519   1.161   6.282  1.00  0.00           H  
ATOM    458  HA  ASP A  32      -8.321   3.219   7.224  1.00  0.00           H  
ATOM    459  HB2 ASP A  32      -6.649   1.173   8.445  1.00  0.00           H  
ATOM    460  HB3 ASP A  32      -6.198   2.740   9.086  1.00  0.00           H  
ATOM    461  HD2 ASP A  32      -8.125   0.256   9.509  1.00  0.00           H  
ATOM    462  N   LEU A  33      -5.763   3.943   5.772  1.00  0.00           N  
ATOM    463  CA  LEU A  33      -4.758   4.921   5.392  1.00  0.00           C  
ATOM    464  C   LEU A  33      -5.429   6.278   5.172  1.00  0.00           C  
ATOM    465  O   LEU A  33      -6.646   6.354   5.011  1.00  0.00           O  
ATOM    466  CB  LEU A  33      -3.960   4.427   4.183  1.00  0.00           C  
ATOM    467  CG  LEU A  33      -2.792   3.488   4.488  1.00  0.00           C  
ATOM    468  CD1 LEU A  33      -2.271   2.827   3.211  1.00  0.00           C  
ATOM    469  CD2 LEU A  33      -1.683   4.221   5.247  1.00  0.00           C  
ATOM    470  H   LEU A  33      -6.040   3.317   5.043  1.00  0.00           H  
ATOM    471  HA  LEU A  33      -4.059   5.012   6.223  1.00  0.00           H  
ATOM    472  HB2 LEU A  33      -4.644   3.915   3.506  1.00  0.00           H  
ATOM    473  HB3 LEU A  33      -3.573   5.295   3.649  1.00  0.00           H  
ATOM    474  HG  LEU A  33      -3.154   2.691   5.138  1.00  0.00           H  
ATOM    475 HD11 LEU A  33      -1.517   2.083   3.468  1.00  0.00           H  
ATOM    476 HD12 LEU A  33      -3.097   2.342   2.690  1.00  0.00           H  
ATOM    477 HD13 LEU A  33      -1.828   3.584   2.564  1.00  0.00           H  
ATOM    478 HD21 LEU A  33      -0.827   3.557   5.370  1.00  0.00           H  
ATOM    479 HD22 LEU A  33      -1.381   5.104   4.685  1.00  0.00           H  
ATOM    480 HD23 LEU A  33      -2.053   4.522   6.228  1.00  0.00           H  
ATOM    481  N   PRO A  34      -4.585   7.344   5.173  1.00  0.00           N  
ATOM    482  CA  PRO A  34      -5.084   8.694   4.976  1.00  0.00           C  
ATOM    483  C   PRO A  34      -5.444   8.937   3.509  1.00  0.00           C  
ATOM    484  O   PRO A  34      -5.156   8.106   2.650  1.00  0.00           O  
ATOM    485  CB  PRO A  34      -3.970   9.602   5.472  1.00  0.00           C  
ATOM    486  CG  PRO A  34      -2.714   8.746   5.495  1.00  0.00           C  
ATOM    487  CD  PRO A  34      -3.138   7.293   5.361  1.00  0.00           C  
ATOM    488  HA  PRO A  34      -5.930   8.830   5.492  1.00  0.00           H  
ATOM    489  HB2 PRO A  34      -3.845  10.462   4.815  1.00  0.00           H  
ATOM    490  HB3 PRO A  34      -4.196   9.990   6.466  1.00  0.00           H  
ATOM    491  HG2 PRO A  34      -2.047   9.026   4.679  1.00  0.00           H  
ATOM    492  HG3 PRO A  34      -2.164   8.900   6.423  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -2.646   6.813   4.515  1.00  0.00           H  
ATOM    494  HD3 PRO A  34      -2.874   6.720   6.250  1.00  0.00           H  
ATOM    495  N   ALA A  35      -6.069  10.081   3.268  1.00  0.00           N  
ATOM    496  CA  ALA A  35      -6.472  10.443   1.920  1.00  0.00           C  
ATOM    497  C   ALA A  35      -5.344  11.231   1.250  1.00  0.00           C  
ATOM    498  O   ALA A  35      -5.535  11.807   0.180  1.00  0.00           O  
ATOM    499  CB  ALA A  35      -7.782  11.232   1.973  1.00  0.00           C  
ATOM    500  H   ALA A  35      -6.300  10.751   3.973  1.00  0.00           H  
ATOM    501  HA  ALA A  35      -6.639   9.521   1.364  1.00  0.00           H  
ATOM    502  HB1 ALA A  35      -8.086  11.500   0.961  1.00  0.00           H  
ATOM    503  HB2 ALA A  35      -8.556  10.618   2.434  1.00  0.00           H  
ATOM    504  HB3 ALA A  35      -7.638  12.137   2.562  1.00  0.00           H  
ATOM    505  N   ASP A  36      -4.194  11.231   1.908  1.00  0.00           N  
ATOM    506  CA  ASP A  36      -3.036  11.939   1.389  1.00  0.00           C  
ATOM    507  C   ASP A  36      -1.883  10.951   1.199  1.00  0.00           C  
ATOM    508  O   ASP A  36      -0.769  11.349   0.863  1.00  0.00           O  
ATOM    509  CB  ASP A  36      -2.572  13.025   2.363  1.00  0.00           C  
ATOM    510  CG  ASP A  36      -2.476  14.430   1.766  1.00  0.00           C  
ATOM    511  OD1 ASP A  36      -2.762  14.641   0.578  1.00  0.00           O  
ATOM    512  OD2 ASP A  36      -2.084  15.345   2.587  1.00  0.00           O  
ATOM    513  H   ASP A  36      -4.047  10.761   2.778  1.00  0.00           H  
ATOM    514  HA  ASP A  36      -3.367  12.380   0.449  1.00  0.00           H  
ATOM    515  HB2 ASP A  36      -3.260  13.051   3.208  1.00  0.00           H  
ATOM    516  HB3 ASP A  36      -1.595  12.746   2.756  1.00  0.00           H  
ATOM    517  HD2 ASP A  36      -2.347  15.103   3.521  1.00  0.00           H  
ATOM    518  N   TRP A  37      -2.191   9.682   1.422  1.00  0.00           N  
ATOM    519  CA  TRP A  37      -1.194   8.634   1.279  1.00  0.00           C  
ATOM    520  C   TRP A  37      -1.135   8.237  -0.197  1.00  0.00           C  
ATOM    521  O   TRP A  37      -2.156   8.223  -0.882  1.00  0.00           O  
ATOM    522  CB  TRP A  37      -1.502   7.455   2.204  1.00  0.00           C  
ATOM    523  CG  TRP A  37      -0.366   6.436   2.313  1.00  0.00           C  
ATOM    524  CD1 TRP A  37       0.557   6.330   3.279  1.00  0.00           C  
ATOM    525  CD2 TRP A  37      -0.068   5.377   1.379  1.00  0.00           C  
ATOM    526  NE1 TRP A  37       1.425   5.285   3.037  1.00  0.00           N  
ATOM    527  CE2 TRP A  37       1.033   4.687   1.845  1.00  0.00           C  
ATOM    528  CE3 TRP A  37      -0.707   5.015   0.180  1.00  0.00           C  
ATOM    529  CZ2 TRP A  37       1.590   3.592   1.174  1.00  0.00           C  
ATOM    530  CZ3 TRP A  37      -0.137   3.918  -0.478  1.00  0.00           C  
ATOM    531  CH2 TRP A  37       0.970   3.213  -0.023  1.00  0.00           C  
ATOM    532  H   TRP A  37      -3.099   9.367   1.695  1.00  0.00           H  
ATOM    533  HA  TRP A  37      -0.234   9.042   1.594  1.00  0.00           H  
ATOM    534  HB2 TRP A  37      -1.731   7.837   3.199  1.00  0.00           H  
ATOM    535  HB3 TRP A  37      -2.398   6.948   1.844  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.615   6.987   4.147  1.00  0.00           H  
ATOM    537  HE1 TRP A  37       2.263   4.983   3.665  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.577   5.544  -0.209  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37       2.460   3.063   1.563  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -0.594   3.595  -1.413  1.00  0.00           H  
ATOM    541  HH2 TRP A  37       1.354   2.368  -0.594  1.00  0.00           H  
ATOM    542  N   VAL A  38       0.073   7.923  -0.644  1.00  0.00           N  
ATOM    543  CA  VAL A  38       0.279   7.526  -2.026  1.00  0.00           C  
ATOM    544  C   VAL A  38       1.559   6.694  -2.128  1.00  0.00           C  
ATOM    545  O   VAL A  38       2.538   6.968  -1.436  1.00  0.00           O  
ATOM    546  CB  VAL A  38       0.296   8.762  -2.929  1.00  0.00           C  
ATOM    547  CG1 VAL A  38      -1.110   9.347  -3.083  1.00  0.00           C  
ATOM    548  CG2 VAL A  38       1.272   9.814  -2.399  1.00  0.00           C  
ATOM    549  H   VAL A  38       0.899   7.937  -0.080  1.00  0.00           H  
ATOM    550  HA  VAL A  38      -0.567   6.905  -2.320  1.00  0.00           H  
ATOM    551  HB  VAL A  38       0.640   8.452  -3.915  1.00  0.00           H  
ATOM    552 HG11 VAL A  38      -1.211   9.791  -4.073  1.00  0.00           H  
ATOM    553 HG12 VAL A  38      -1.848   8.554  -2.964  1.00  0.00           H  
ATOM    554 HG13 VAL A  38      -1.271  10.111  -2.323  1.00  0.00           H  
ATOM    555 HG21 VAL A  38       0.748  10.489  -1.723  1.00  0.00           H  
ATOM    556 HG22 VAL A  38       2.083   9.320  -1.863  1.00  0.00           H  
ATOM    557 HG23 VAL A  38       1.682  10.382  -3.235  1.00  0.00           H  
ATOM    558  N   CYS A  39       1.510   5.695  -2.997  1.00  0.00           N  
ATOM    559  CA  CYS A  39       2.653   4.821  -3.198  1.00  0.00           C  
ATOM    560  C   CYS A  39       3.921   5.677  -3.176  1.00  0.00           C  
ATOM    561  O   CYS A  39       4.235   6.354  -4.154  1.00  0.00           O  
ATOM    562  CB  CYS A  39       2.530   4.017  -4.494  1.00  0.00           C  
ATOM    563  SG  CYS A  39       4.068   3.182  -5.028  1.00  0.00           S  
ATOM    564  H   CYS A  39       0.709   5.479  -3.556  1.00  0.00           H  
ATOM    565  HA  CYS A  39       2.653   4.109  -2.373  1.00  0.00           H  
ATOM    566  HB2 CYS A  39       1.751   3.266  -4.366  1.00  0.00           H  
ATOM    567  HB3 CYS A  39       2.201   4.686  -5.290  1.00  0.00           H  
ATOM    568  N   PRO A  40       4.635   5.618  -2.019  1.00  0.00           N  
ATOM    569  CA  PRO A  40       5.862   6.379  -1.857  1.00  0.00           C  
ATOM    570  C   PRO A  40       7.011   5.740  -2.640  1.00  0.00           C  
ATOM    571  O   PRO A  40       8.101   5.548  -2.103  1.00  0.00           O  
ATOM    572  CB  PRO A  40       6.110   6.410  -0.358  1.00  0.00           C  
ATOM    573  CG  PRO A  40       5.277   5.281   0.226  1.00  0.00           C  
ATOM    574  CD  PRO A  40       4.294   4.827  -0.841  1.00  0.00           C  
ATOM    575  HA  PRO A  40       5.752   7.299  -2.234  1.00  0.00           H  
ATOM    576  HB2 PRO A  40       7.167   6.272  -0.134  1.00  0.00           H  
ATOM    577  HB3 PRO A  40       5.817   7.371   0.066  1.00  0.00           H  
ATOM    578  HG2 PRO A  40       5.917   4.454   0.533  1.00  0.00           H  
ATOM    579  HG3 PRO A  40       4.745   5.619   1.116  1.00  0.00           H  
ATOM    580  HD2 PRO A  40       4.390   3.759  -1.039  1.00  0.00           H  
ATOM    581  HD3 PRO A  40       3.264   5.002  -0.530  1.00  0.00           H  
ATOM    582  N   VAL A  41       6.728   5.429  -3.896  1.00  0.00           N  
ATOM    583  CA  VAL A  41       7.724   4.816  -4.758  1.00  0.00           C  
ATOM    584  C   VAL A  41       7.649   5.449  -6.148  1.00  0.00           C  
ATOM    585  O   VAL A  41       8.668   5.854  -6.707  1.00  0.00           O  
ATOM    586  CB  VAL A  41       7.533   3.298  -4.781  1.00  0.00           C  
ATOM    587  CG1 VAL A  41       8.631   2.620  -5.603  1.00  0.00           C  
ATOM    588  CG2 VAL A  41       7.481   2.730  -3.362  1.00  0.00           C  
ATOM    589  H   VAL A  41       5.839   5.588  -4.325  1.00  0.00           H  
ATOM    590  HA  VAL A  41       8.704   5.026  -4.329  1.00  0.00           H  
ATOM    591  HB  VAL A  41       6.578   3.088  -5.261  1.00  0.00           H  
ATOM    592 HG11 VAL A  41       8.618   1.547  -5.412  1.00  0.00           H  
ATOM    593 HG12 VAL A  41       8.457   2.803  -6.664  1.00  0.00           H  
ATOM    594 HG13 VAL A  41       9.602   3.027  -5.319  1.00  0.00           H  
ATOM    595 HG21 VAL A  41       6.457   2.446  -3.121  1.00  0.00           H  
ATOM    596 HG22 VAL A  41       8.127   1.854  -3.297  1.00  0.00           H  
ATOM    597 HG23 VAL A  41       7.824   3.486  -2.655  1.00  0.00           H  
ATOM    598  N   CYS A  42       6.432   5.516  -6.668  1.00  0.00           N  
ATOM    599  CA  CYS A  42       6.210   6.094  -7.983  1.00  0.00           C  
ATOM    600  C   CYS A  42       5.375   7.365  -7.814  1.00  0.00           C  
ATOM    601  O   CYS A  42       5.540   8.324  -8.566  1.00  0.00           O  
ATOM    602  CB  CYS A  42       5.545   5.096  -8.934  1.00  0.00           C  
ATOM    603  SG  CYS A  42       3.753   4.852  -8.660  1.00  0.00           S  
ATOM    604  H   CYS A  42       5.608   5.185  -6.207  1.00  0.00           H  
ATOM    605  HA  CYS A  42       7.193   6.328  -8.392  1.00  0.00           H  
ATOM    606  HB2 CYS A  42       5.699   5.435  -9.958  1.00  0.00           H  
ATOM    607  HB3 CYS A  42       6.048   4.134  -8.837  1.00  0.00           H  
ATOM    608  N   GLY A  43       4.496   7.330  -6.824  1.00  0.00           N  
ATOM    609  CA  GLY A  43       3.634   8.467  -6.547  1.00  0.00           C  
ATOM    610  C   GLY A  43       2.159   8.076  -6.651  1.00  0.00           C  
ATOM    611  O   GLY A  43       1.312   8.648  -5.967  1.00  0.00           O  
ATOM    612  H   GLY A  43       4.367   6.545  -6.217  1.00  0.00           H  
ATOM    613  HA2 GLY A  43       3.843   8.852  -5.549  1.00  0.00           H  
ATOM    614  HA3 GLY A  43       3.851   9.271  -7.250  1.00  0.00           H  
ATOM    615  N   ALA A  44       1.897   7.103  -7.511  1.00  0.00           N  
ATOM    616  CA  ALA A  44       0.539   6.628  -7.713  1.00  0.00           C  
ATOM    617  C   ALA A  44      -0.266   6.838  -6.429  1.00  0.00           C  
ATOM    618  O   ALA A  44       0.266   6.701  -5.329  1.00  0.00           O  
ATOM    619  CB  ALA A  44       0.570   5.162  -8.149  1.00  0.00           C  
ATOM    620  H   ALA A  44       2.592   6.643  -8.064  1.00  0.00           H  
ATOM    621  HA  ALA A  44       0.095   7.223  -8.512  1.00  0.00           H  
ATOM    622  HB1 ALA A  44       1.385   4.649  -7.640  1.00  0.00           H  
ATOM    623  HB2 ALA A  44      -0.377   4.686  -7.891  1.00  0.00           H  
ATOM    624  HB3 ALA A  44       0.722   5.107  -9.227  1.00  0.00           H  
ATOM    625  N   PRO A  45      -1.570   7.175  -6.617  1.00  0.00           N  
ATOM    626  CA  PRO A  45      -2.454   7.405  -5.487  1.00  0.00           C  
ATOM    627  C   PRO A  45      -2.855   6.084  -4.826  1.00  0.00           C  
ATOM    628  O   PRO A  45      -2.770   5.025  -5.447  1.00  0.00           O  
ATOM    629  CB  PRO A  45      -3.639   8.164  -6.061  1.00  0.00           C  
ATOM    630  CG  PRO A  45      -3.598   7.927  -7.562  1.00  0.00           C  
ATOM    631  CD  PRO A  45      -2.236   7.346  -7.905  1.00  0.00           C  
ATOM    632  HA  PRO A  45      -1.983   7.932  -4.779  1.00  0.00           H  
ATOM    633  HB2 PRO A  45      -4.576   7.808  -5.635  1.00  0.00           H  
ATOM    634  HB3 PRO A  45      -3.569   9.228  -5.832  1.00  0.00           H  
ATOM    635  HG2 PRO A  45      -4.391   7.242  -7.862  1.00  0.00           H  
ATOM    636  HG3 PRO A  45      -3.761   8.860  -8.101  1.00  0.00           H  
ATOM    637  HD2 PRO A  45      -2.331   6.395  -8.430  1.00  0.00           H  
ATOM    638  HD3 PRO A  45      -1.673   8.014  -8.556  1.00  0.00           H  
ATOM    639  N   LYS A  46      -3.283   6.189  -3.577  1.00  0.00           N  
ATOM    640  CA  LYS A  46      -3.697   5.016  -2.826  1.00  0.00           C  
ATOM    641  C   LYS A  46      -4.843   4.322  -3.564  1.00  0.00           C  
ATOM    642  O   LYS A  46      -5.087   3.134  -3.361  1.00  0.00           O  
ATOM    643  CB  LYS A  46      -4.035   5.396  -1.383  1.00  0.00           C  
ATOM    644  CG  LYS A  46      -5.436   6.005  -1.290  1.00  0.00           C  
ATOM    645  CD  LYS A  46      -6.453   4.970  -0.805  1.00  0.00           C  
ATOM    646  CE  LYS A  46      -6.395   4.817   0.717  1.00  0.00           C  
ATOM    647  NZ  LYS A  46      -7.053   5.965   1.379  1.00  0.00           N  
ATOM    648  H   LYS A  46      -3.349   7.055  -3.080  1.00  0.00           H  
ATOM    649  HA  LYS A  46      -2.847   4.335  -2.789  1.00  0.00           H  
ATOM    650  HB2 LYS A  46      -3.976   4.513  -0.747  1.00  0.00           H  
ATOM    651  HB3 LYS A  46      -3.299   6.108  -1.008  1.00  0.00           H  
ATOM    652  HG2 LYS A  46      -5.422   6.855  -0.608  1.00  0.00           H  
ATOM    653  HG3 LYS A  46      -5.736   6.385  -2.266  1.00  0.00           H  
ATOM    654  HD2 LYS A  46      -7.456   5.272  -1.105  1.00  0.00           H  
ATOM    655  HD3 LYS A  46      -6.254   4.009  -1.278  1.00  0.00           H  
ATOM    656  HE2 LYS A  46      -6.884   3.889   1.013  1.00  0.00           H  
ATOM    657  HE3 LYS A  46      -5.357   4.748   1.042  1.00  0.00           H  
ATOM    658  HZ1 LYS A  46      -8.040   5.796   1.540  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46      -6.988   6.812   0.825  1.00  0.00           H  
ATOM    660  N   SER A  47      -5.516   5.093  -4.405  1.00  0.00           N  
ATOM    661  CA  SER A  47      -6.631   4.567  -5.175  1.00  0.00           C  
ATOM    662  C   SER A  47      -6.119   3.603  -6.246  1.00  0.00           C  
ATOM    663  O   SER A  47      -6.907   2.929  -6.907  1.00  0.00           O  
ATOM    664  CB  SER A  47      -7.437   5.697  -5.819  1.00  0.00           C  
ATOM    665  OG  SER A  47      -8.835   5.419  -5.825  1.00  0.00           O  
ATOM    666  H   SER A  47      -5.312   6.059  -4.564  1.00  0.00           H  
ATOM    667  HA  SER A  47      -7.257   4.041  -4.453  1.00  0.00           H  
ATOM    668  HB2 SER A  47      -7.255   6.626  -5.279  1.00  0.00           H  
ATOM    669  HB3 SER A  47      -7.093   5.850  -6.842  1.00  0.00           H  
ATOM    670  HG  SER A  47      -9.219   5.575  -4.916  1.00  0.00           H  
ATOM    671  N   GLU A  48      -4.801   3.568  -6.384  1.00  0.00           N  
ATOM    672  CA  GLU A  48      -4.175   2.697  -7.364  1.00  0.00           C  
ATOM    673  C   GLU A  48      -3.492   1.519  -6.667  1.00  0.00           C  
ATOM    674  O   GLU A  48      -2.443   1.054  -7.110  1.00  0.00           O  
ATOM    675  CB  GLU A  48      -3.180   3.473  -8.230  1.00  0.00           C  
ATOM    676  CG  GLU A  48      -3.888   4.568  -9.031  1.00  0.00           C  
ATOM    677  CD  GLU A  48      -3.081   4.946 -10.274  1.00  0.00           C  
ATOM    678  OE1 GLU A  48      -2.577   4.060 -10.980  1.00  0.00           O  
ATOM    679  OE2 GLU A  48      -2.986   6.213 -10.498  1.00  0.00           O  
ATOM    680  H   GLU A  48      -4.167   4.120  -5.842  1.00  0.00           H  
ATOM    681  HA  GLU A  48      -4.988   2.335  -7.992  1.00  0.00           H  
ATOM    682  HB2 GLU A  48      -2.412   3.919  -7.598  1.00  0.00           H  
ATOM    683  HB3 GLU A  48      -2.674   2.788  -8.911  1.00  0.00           H  
ATOM    684  HG2 GLU A  48      -4.879   4.223  -9.327  1.00  0.00           H  
ATOM    685  HG3 GLU A  48      -4.031   5.447  -8.403  1.00  0.00           H  
ATOM    686  HE2 GLU A  48      -3.807   6.539 -10.968  1.00  0.00           H  
ATOM    687  N   PHE A  49      -4.115   1.069  -5.587  1.00  0.00           N  
ATOM    688  CA  PHE A  49      -3.580  -0.046  -4.825  1.00  0.00           C  
ATOM    689  C   PHE A  49      -4.609  -1.172  -4.706  1.00  0.00           C  
ATOM    690  O   PHE A  49      -5.793  -0.916  -4.491  1.00  0.00           O  
ATOM    691  CB  PHE A  49      -3.257   0.483  -3.426  1.00  0.00           C  
ATOM    692  CG  PHE A  49      -1.760   0.532  -3.111  1.00  0.00           C  
ATOM    693  CD1 PHE A  49      -1.061  -0.622  -2.945  1.00  0.00           C  
ATOM    694  CD2 PHE A  49      -1.129   1.732  -2.996  1.00  0.00           C  
ATOM    695  CE1 PHE A  49       0.327  -0.576  -2.652  1.00  0.00           C  
ATOM    696  CE2 PHE A  49       0.260   1.778  -2.703  1.00  0.00           C  
ATOM    697  CZ  PHE A  49       0.959   0.623  -2.537  1.00  0.00           C  
ATOM    698  H   PHE A  49      -4.968   1.453  -5.233  1.00  0.00           H  
ATOM    699  HA  PHE A  49      -2.704  -0.413  -5.359  1.00  0.00           H  
ATOM    700  HB2 PHE A  49      -3.673   1.485  -3.322  1.00  0.00           H  
ATOM    701  HB3 PHE A  49      -3.752  -0.147  -2.687  1.00  0.00           H  
ATOM    702  HD1 PHE A  49      -1.567  -1.584  -3.036  1.00  0.00           H  
ATOM    703  HD2 PHE A  49      -1.689   2.657  -3.129  1.00  0.00           H  
ATOM    704  HE1 PHE A  49       0.887  -1.502  -2.519  1.00  0.00           H  
ATOM    705  HE2 PHE A  49       0.766   2.739  -2.612  1.00  0.00           H  
ATOM    706  HZ  PHE A  49       2.025   0.658  -2.313  1.00  0.00           H  
ATOM    707  N   GLU A  50      -4.120  -2.395  -4.851  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -4.983  -3.561  -4.762  1.00  0.00           C  
ATOM    709  C   GLU A  50      -4.297  -4.669  -3.960  1.00  0.00           C  
ATOM    710  O   GLU A  50      -3.078  -4.822  -4.023  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -5.379  -4.057  -6.154  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -5.922  -5.486  -6.093  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -6.919  -5.743  -7.225  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -7.000  -4.947  -8.172  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -7.627  -6.814  -7.096  1.00  0.00           O  
ATOM    716  H   GLU A  50      -3.156  -2.595  -5.025  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -5.876  -3.222  -4.237  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -6.134  -3.395  -6.579  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -4.514  -4.021  -6.817  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -5.097  -6.196  -6.163  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -6.406  -5.654  -5.131  1.00  0.00           H  
ATOM    722  HE2 GLU A  50      -8.596  -6.600  -7.219  1.00  0.00           H  
ATOM    723  N   ALA A  51      -5.110  -5.413  -3.224  1.00  0.00           N  
ATOM    724  CA  ALA A  51      -4.597  -6.502  -2.410  1.00  0.00           C  
ATOM    725  C   ALA A  51      -4.254  -7.689  -3.313  1.00  0.00           C  
ATOM    726  O   ALA A  51      -5.146  -8.347  -3.845  1.00  0.00           O  
ATOM    727  CB  ALA A  51      -5.624  -6.864  -1.336  1.00  0.00           C  
ATOM    728  H   ALA A  51      -6.100  -5.281  -3.178  1.00  0.00           H  
ATOM    729  HA  ALA A  51      -3.687  -6.151  -1.923  1.00  0.00           H  
ATOM    730  HB1 ALA A  51      -5.329  -7.794  -0.849  1.00  0.00           H  
ATOM    731  HB2 ALA A  51      -5.672  -6.066  -0.595  1.00  0.00           H  
ATOM    732  HB3 ALA A  51      -6.603  -6.991  -1.797  1.00  0.00           H  
ATOM    733  N   ALA A  52      -2.958  -7.926  -3.457  1.00  0.00           N  
ATOM    734  CA  ALA A  52      -2.486  -9.022  -4.286  1.00  0.00           C  
ATOM    735  C   ALA A  52      -0.956  -9.039  -4.277  1.00  0.00           C  
ATOM    736  O   ALA A  52      -0.345 -10.078  -4.029  1.00  0.00           O  
ATOM    737  CB  ALA A  52      -3.059  -8.879  -5.697  1.00  0.00           C  
ATOM    738  H   ALA A  52      -2.239  -7.385  -3.021  1.00  0.00           H  
ATOM    739  HA  ALA A  52      -2.854  -9.950  -3.849  1.00  0.00           H  
ATOM    740  HB1 ALA A  52      -4.061  -9.308  -5.727  1.00  0.00           H  
ATOM    741  HB2 ALA A  52      -3.107  -7.823  -5.964  1.00  0.00           H  
ATOM    742  HB3 ALA A  52      -2.417  -9.404  -6.404  1.00  0.00           H  
TER     743      ALA A  52                                                      
HETATM  744 NI    NI A  53       3.683   2.841  -7.371  1.00  0.00          NI  
ENDMDL                                                                          
CONECT  102  744                                                                
CONECT  142  744                                                                
CONECT  563  744                                                                
CONECT  603  744                                                                
CONECT  744  102  142  563  603                                                 
MASTER      173    0    1    2    2    0    2    6  389    1    5    4          
END