HEADER    PROTEINASE INHIBITOR (TRYPSIN)          27-MAR-91   3CTI              
TITLE     RELAXATION MATRIX REFINEMENT OF THE SOLUTION STRUCTURE OF SQUASH      
TITLE    2 TRYPSIN INHIBITOR                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPSIN INHIBITOR;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CUCURBITA MAXIMA;                               
SOURCE   3 ORGANISM_COMMON: WINTER SQUASH;                                      
SOURCE   4 ORGANISM_TAXID: 3661                                                 
KEYWDS    PROTEINASE INHIBITOR (TRYPSIN)                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    6                                                                     
AUTHOR    M.NILGES,J.HABAZETTL,A.T.BRUENGER,T.A.HOLAK                           
REVDAT   5   16-MAR-22 3CTI    1       REMARK                                   
REVDAT   4   24-FEB-09 3CTI    1       VERSN                                    
REVDAT   3   01-APR-03 3CTI    1       JRNL                                     
REVDAT   2   15-OCT-92 3CTI    2       CONECT                                   
REVDAT   1   15-APR-92 3CTI    0                                                
JRNL        AUTH   M.NILGES,J.HABAZETTL,A.T.BRUNGER,T.A.HOLAK                   
JRNL        TITL   RELAXATION MATRIX REFINEMENT OF THE SOLUTION STRUCTURE OF    
JRNL        TITL 2 SQUASH TRYPSIN INHIBITOR.                                    
JRNL        REF    J.MOL.BIOL.                   V. 219   499 1991              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   2051485                                                      
JRNL        DOI    10.1016/0022-2836(91)90189-D                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.A.HOLAK,D.GONDOL,J.OTLEWSKI,T.WILUSZ                       
REMARK   1  TITL   DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF 
REMARK   1  TITL 2 THE TRYPSIN INHIBITOR FROM SQUASH SEEDS IN AQUEOUS SOLUTION  
REMARK   1  TITL 3 BY NUCLEAR MAGNETIC RESONANCE AND A COMBINATION OF DISTANCE  
REMARK   1  TITL 4 GEOMETRY AND DYNAMICAL SIMULATED ANNEALING                   
REMARK   1  REF    J.MOL.BIOL.                   V. 210   635 1989              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   T.A.HOLAK,W.BODE,R.HUBER,J.OTLEWSKI,T.WILUSZ                 
REMARK   1  TITL   NUCLEAR MAGNETIC RESONANCE SOLUTION AND X-RAY STRUCTURES OF  
REMARK   1  TITL 2 SQUASH TRYPSIN INHIBITOR EXHIBIT THE SAME CONFORMATION OF    
REMARK   1  TITL 3 THE PROTEINASE BINDING LOOP                                  
REMARK   1  REF    J.MOL.BIOL.                   V. 210   649 1989              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   J.HABAZETTL,C.CIESLAR,H.OSCHKINAT,T.A.HOLAK                  
REMARK   1  TITL   1H NMR ASSIGNMENTS OF SIDECHAIN CONFORMATIONS IN PROTEINS    
REMARK   1  TITL 2 USING A HIGH-DIMENSIONAL POTENTIAL IN THE SIMULATED          
REMARK   1  TITL 3 ANNEALING CALCULATIONS                                       
REMARK   1  REF    FEBS LETT.                    V. 268   141 1990              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : HAVEL,WUTHRICH (DISGEO), BRUNGER (X-PLOR)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3CTI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178927.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 6                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TYR A  27   CB  -  CG  -  CD2 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1 TYR A  27   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  3 TYR A  27   CB  -  CG  -  CD2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 TYR A  27   CB  -  CG  -  CD1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  4 TYR A  27   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  5 TYR A  27   CB  -  CG  -  CD2 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 TYR A  27   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   3       85.54   -153.05                                   
REMARK 500  1 LEU A   7      103.69    -45.93                                   
REMARK 500  1 ALA A  18     -163.11     50.11                                   
REMARK 500  2 MET A   8      138.00   -179.95                                   
REMARK 500  2 SER A  14        1.71    -61.82                                   
REMARK 500  2 ALA A  18     -166.20     60.24                                   
REMARK 500  2 GLU A  19       27.19    -79.78                                   
REMARK 500  2 HIS A  25        0.23    -62.54                                   
REMARK 500  3 LEU A   7      101.15    -43.15                                   
REMARK 500  3 ALA A  18     -163.59     57.92                                   
REMARK 500  3 HIS A  25       -9.09    -56.92                                   
REMARK 500  4 LEU A   7      100.58    -33.06                                   
REMARK 500  4 ALA A  18     -160.38     53.22                                   
REMARK 500  4 HIS A  25       -6.53    -58.78                                   
REMARK 500  5 LEU A   7       95.48    -43.57                                   
REMARK 500  5 ALA A  18     -161.29     56.10                                   
REMARK 500  6 LEU A   7       96.39    -34.00                                   
REMARK 500  6 LEU A  17      173.15    -44.22                                   
REMARK 500  6 ALA A  18     -166.39     63.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   1         0.18    SIDE CHAIN                              
REMARK 500  1 ARG A   5         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A   1         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A   5         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A   1         0.15    SIDE CHAIN                              
REMARK 500  3 ARG A   5         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A   5         0.22    SIDE CHAIN                              
REMARK 500  4 TYR A  27         0.07    SIDE CHAIN                              
REMARK 500  5 ARG A   1         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A   5         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A   1         0.12    SIDE CHAIN                              
REMARK 500  6 ARG A   5         0.14    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  3CTI A    1    29  UNP    P01074   ITR1_CUCMA       1     29             
SEQRES   1 A   29  ARG VAL CYS PRO ARG ILE LEU MET GLU CYS LYS LYS ASP          
SEQRES   2 A   29  SER ASP CYS LEU ALA GLU CYS VAL CYS LEU GLU HIS GLY          
SEQRES   3 A   29  TYR CYS GLY                                                  
HELIX    1  H1 ASP A   13  ASP A   15  5                                   3    
SSBOND   1 CYS A    3    CYS A   20                          1555   1555  2.02  
SSBOND   2 CYS A   10    CYS A   22                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   28                          1555   1555  2.02  
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   ARG A   1       4.346   7.563  -9.808  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.638   6.110  -9.659  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.735   5.902  -8.620  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.406   4.889  -8.593  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.074   5.498 -11.002  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.311   6.214 -11.563  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.633   5.650 -12.951  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.490   5.938 -13.863  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.575   5.623 -15.127  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.220   4.540 -15.467  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.004   6.397 -16.010  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.220   8.107  -9.673  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.958   7.749 -10.755  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.648   7.848  -9.090  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.743   5.624  -9.292  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.304   4.454 -10.857  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.259   5.579 -11.708  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.125   7.273 -11.651  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.154   6.060 -10.905  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       7.529   6.115 -13.338  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.782   4.582 -12.888  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.678   6.364 -13.515  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.637   3.965 -14.764  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.297   4.286 -16.432  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.510   7.214 -15.714  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.061   6.173 -16.983  1.00  0.00           H  
ATOM     27  N   VAL A   2       5.874   6.862  -7.743  1.00  0.00           N  
ATOM     28  CA  VAL A   2       6.927   6.738  -6.686  1.00  0.00           C  
ATOM     29  C   VAL A   2       6.387   5.782  -5.627  1.00  0.00           C  
ATOM     30  O   VAL A   2       5.582   6.161  -4.795  1.00  0.00           O  
ATOM     31  CB  VAL A   2       7.254   8.117  -6.059  1.00  0.00           C  
ATOM     32  CG1 VAL A   2       8.293   7.936  -4.942  1.00  0.00           C  
ATOM     33  CG2 VAL A   2       7.869   9.050  -7.116  1.00  0.00           C  
ATOM     34  H   VAL A   2       5.215   7.585  -7.713  1.00  0.00           H  
ATOM     35  HA  VAL A   2       7.828   6.296  -7.110  1.00  0.00           H  
ATOM     36  HB  VAL A   2       6.359   8.563  -5.647  1.00  0.00           H  
ATOM     37 HG11 VAL A   2       9.144   7.392  -5.326  1.00  0.00           H  
ATOM     38 HG12 VAL A   2       8.627   8.899  -4.578  1.00  0.00           H  
ATOM     39 HG13 VAL A   2       7.868   7.390  -4.115  1.00  0.00           H  
ATOM     40 HG21 VAL A   2       8.780   8.617  -7.498  1.00  0.00           H  
ATOM     41 HG22 VAL A   2       7.193   9.218  -7.936  1.00  0.00           H  
ATOM     42 HG23 VAL A   2       8.104  10.001  -6.664  1.00  0.00           H  
ATOM     43  N   CYS A   3       6.788   4.535  -5.733  1.00  0.00           N  
ATOM     44  CA  CYS A   3       6.326   3.504  -4.751  1.00  0.00           C  
ATOM     45  C   CYS A   3       7.317   2.337  -4.581  1.00  0.00           C  
ATOM     46  O   CYS A   3       7.223   1.359  -5.296  1.00  0.00           O  
ATOM     47  CB  CYS A   3       5.020   2.892  -5.296  1.00  0.00           C  
ATOM     48  SG  CYS A   3       4.240   1.618  -4.276  1.00  0.00           S  
ATOM     49  H   CYS A   3       7.351   4.277  -6.496  1.00  0.00           H  
ATOM     50  HA  CYS A   3       6.161   3.946  -3.769  1.00  0.00           H  
ATOM     51  HB2 CYS A   3       4.289   3.669  -5.471  1.00  0.00           H  
ATOM     52  HB3 CYS A   3       5.234   2.443  -6.254  1.00  0.00           H  
ATOM     53  N   PRO A   4       8.308   2.463  -3.724  1.00  0.00           N  
ATOM     54  CA  PRO A   4       9.263   1.342  -3.538  1.00  0.00           C  
ATOM     55  C   PRO A   4       8.515   0.068  -3.108  1.00  0.00           C  
ATOM     56  O   PRO A   4       7.535   0.131  -2.390  1.00  0.00           O  
ATOM     57  CB  PRO A   4      10.235   1.859  -2.454  1.00  0.00           C  
ATOM     58  CG  PRO A   4      10.128   3.401  -2.499  1.00  0.00           C  
ATOM     59  CD  PRO A   4       8.702   3.712  -3.019  1.00  0.00           C  
ATOM     60  HA  PRO A   4       9.773   1.159  -4.472  1.00  0.00           H  
ATOM     61  HB2 PRO A   4       9.953   1.498  -1.475  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      11.244   1.528  -2.664  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      10.297   3.832  -1.519  1.00  0.00           H  
ATOM     64  HG3 PRO A   4      10.873   3.800  -3.181  1.00  0.00           H  
ATOM     65  HD2 PRO A   4       8.015   3.915  -2.206  1.00  0.00           H  
ATOM     66  HD3 PRO A   4       8.698   4.540  -3.715  1.00  0.00           H  
ATOM     67  N   ARG A   5       8.997  -1.068  -3.551  1.00  0.00           N  
ATOM     68  CA  ARG A   5       8.322  -2.367  -3.182  1.00  0.00           C  
ATOM     69  C   ARG A   5       8.674  -2.744  -1.729  1.00  0.00           C  
ATOM     70  O   ARG A   5       9.833  -2.983  -1.447  1.00  0.00           O  
ATOM     71  CB  ARG A   5       8.759  -3.548  -4.095  1.00  0.00           C  
ATOM     72  CG  ARG A   5       8.361  -3.301  -5.561  1.00  0.00           C  
ATOM     73  CD  ARG A   5       8.592  -4.571  -6.394  1.00  0.00           C  
ATOM     74  NE  ARG A   5       7.686  -5.647  -5.900  1.00  0.00           N  
ATOM     75  CZ  ARG A   5       7.646  -6.795  -6.524  1.00  0.00           C  
ATOM     76  NH1 ARG A   5       8.699  -7.565  -6.494  1.00  0.00           N  
ATOM     77  NH2 ARG A   5       6.554  -7.137  -7.150  1.00  0.00           N  
ATOM     78  H   ARG A   5       9.829  -1.042  -4.070  1.00  0.00           H  
ATOM     79  HA  ARG A   5       7.247  -2.229  -3.262  1.00  0.00           H  
ATOM     80  HB2 ARG A   5       9.823  -3.729  -4.027  1.00  0.00           H  
ATOM     81  HB3 ARG A   5       8.263  -4.448  -3.757  1.00  0.00           H  
ATOM     82  HG2 ARG A   5       7.316  -3.031  -5.606  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       8.946  -2.499  -5.981  1.00  0.00           H  
ATOM     84  HD2 ARG A   5       8.381  -4.375  -7.436  1.00  0.00           H  
ATOM     85  HD3 ARG A   5       9.617  -4.896  -6.295  1.00  0.00           H  
ATOM     86  HE  ARG A   5       7.127  -5.494  -5.110  1.00  0.00           H  
ATOM     87 HH11 ARG A   5       9.518  -7.274  -5.999  1.00  0.00           H  
ATOM     88 HH12 ARG A   5       8.688  -8.446  -6.968  1.00  0.00           H  
ATOM     89 HH21 ARG A   5       5.763  -6.526  -7.147  1.00  0.00           H  
ATOM     90 HH22 ARG A   5       6.508  -8.011  -7.635  1.00  0.00           H  
ATOM     91  N   ILE A   6       7.714  -2.760  -0.815  1.00  0.00           N  
ATOM     92  CA  ILE A   6       8.017  -3.126   0.608  1.00  0.00           C  
ATOM     93  C   ILE A   6       6.867  -3.971   1.189  1.00  0.00           C  
ATOM     94  O   ILE A   6       5.833  -3.457   1.560  1.00  0.00           O  
ATOM     95  CB  ILE A   6       8.193  -1.830   1.436  1.00  0.00           C  
ATOM     96  CG1 ILE A   6       9.095  -0.823   0.692  1.00  0.00           C  
ATOM     97  CG2 ILE A   6       8.818  -2.171   2.809  1.00  0.00           C  
ATOM     98  CD1 ILE A   6       9.376   0.429   1.547  1.00  0.00           C  
ATOM     99  H   ILE A   6       6.791  -2.516  -1.045  1.00  0.00           H  
ATOM    100  HA  ILE A   6       8.908  -3.747   0.654  1.00  0.00           H  
ATOM    101  HB  ILE A   6       7.221  -1.369   1.562  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      10.028  -1.299   0.438  1.00  0.00           H  
ATOM    103 HG13 ILE A   6       8.610  -0.512  -0.223  1.00  0.00           H  
ATOM    104 HG21 ILE A   6       8.326  -3.026   3.247  1.00  0.00           H  
ATOM    105 HG22 ILE A   6       9.871  -2.395   2.697  1.00  0.00           H  
ATOM    106 HG23 ILE A   6       8.704  -1.336   3.480  1.00  0.00           H  
ATOM    107 HD11 ILE A   6       8.458   0.791   1.989  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      10.083   0.201   2.330  1.00  0.00           H  
ATOM    109 HD13 ILE A   6       9.797   1.211   0.931  1.00  0.00           H  
ATOM    110  N   LEU A   7       7.086  -5.265   1.234  1.00  0.00           N  
ATOM    111  CA  LEU A   7       6.064  -6.228   1.775  1.00  0.00           C  
ATOM    112  C   LEU A   7       5.461  -5.728   3.110  1.00  0.00           C  
ATOM    113  O   LEU A   7       6.136  -5.773   4.120  1.00  0.00           O  
ATOM    114  CB  LEU A   7       6.805  -7.570   2.007  1.00  0.00           C  
ATOM    115  CG  LEU A   7       5.919  -8.814   2.289  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       5.236  -8.744   3.673  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       4.886  -9.076   1.166  1.00  0.00           C  
ATOM    118  H   LEU A   7       7.935  -5.590   0.864  1.00  0.00           H  
ATOM    119  HA  LEU A   7       5.295  -6.348   1.025  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       7.385  -7.778   1.119  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       7.498  -7.448   2.826  1.00  0.00           H  
ATOM    122  HG  LEU A   7       6.593  -9.665   2.313  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       5.929  -8.375   4.413  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       4.378  -8.098   3.647  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       4.901  -9.727   3.975  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       5.295  -8.802   0.205  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       4.622 -10.126   1.129  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       3.981  -8.514   1.329  1.00  0.00           H  
ATOM    129  N   MET A   8       4.243  -5.204   3.111  1.00  0.00           N  
ATOM    130  CA  MET A   8       3.613  -4.711   4.393  1.00  0.00           C  
ATOM    131  C   MET A   8       2.074  -4.812   4.243  1.00  0.00           C  
ATOM    132  O   MET A   8       1.555  -4.487   3.189  1.00  0.00           O  
ATOM    133  CB  MET A   8       4.135  -3.274   4.727  1.00  0.00           C  
ATOM    134  CG  MET A   8       3.130  -2.130   4.493  1.00  0.00           C  
ATOM    135  SD  MET A   8       3.783  -0.441   4.566  1.00  0.00           S  
ATOM    136  CE  MET A   8       4.524  -0.525   6.217  1.00  0.00           C  
ATOM    137  H   MET A   8       3.745  -5.107   2.268  1.00  0.00           H  
ATOM    138  HA  MET A   8       3.902  -5.414   5.175  1.00  0.00           H  
ATOM    139  HB2 MET A   8       4.457  -3.220   5.761  1.00  0.00           H  
ATOM    140  HB3 MET A   8       5.004  -3.073   4.124  1.00  0.00           H  
ATOM    141  HG2 MET A   8       2.679  -2.262   3.523  1.00  0.00           H  
ATOM    142  HG3 MET A   8       2.343  -2.200   5.231  1.00  0.00           H  
ATOM    143  HE1 MET A   8       3.851  -1.037   6.889  1.00  0.00           H  
ATOM    144  HE2 MET A   8       5.459  -1.062   6.166  1.00  0.00           H  
ATOM    145  HE3 MET A   8       4.706   0.475   6.584  1.00  0.00           H  
ATOM    146  N   GLU A   9       1.352  -5.225   5.278  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -0.145  -5.333   5.133  1.00  0.00           C  
ATOM    148  C   GLU A   9      -0.717  -3.914   5.130  1.00  0.00           C  
ATOM    149  O   GLU A   9      -0.053  -3.018   5.613  1.00  0.00           O  
ATOM    150  CB  GLU A   9      -0.801  -6.135   6.293  1.00  0.00           C  
ATOM    151  CG  GLU A   9      -0.393  -7.620   6.267  1.00  0.00           C  
ATOM    152  CD  GLU A   9      -1.044  -8.333   7.455  1.00  0.00           C  
ATOM    153  OE1 GLU A   9      -2.230  -8.110   7.634  1.00  0.00           O  
ATOM    154  OE2 GLU A   9      -0.321  -9.063   8.114  1.00  0.00           O  
ATOM    155  H   GLU A   9       1.775  -5.336   6.158  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -0.371  -5.802   4.182  1.00  0.00           H  
ATOM    157  HB2 GLU A   9      -0.549  -5.695   7.250  1.00  0.00           H  
ATOM    158  HB3 GLU A   9      -1.877  -6.095   6.185  1.00  0.00           H  
ATOM    159  HG2 GLU A   9      -0.736  -8.089   5.358  1.00  0.00           H  
ATOM    160  HG3 GLU A   9       0.674  -7.745   6.339  1.00  0.00           H  
ATOM    161  N   CYS A  10      -1.893  -3.695   4.575  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -2.477  -2.319   4.550  1.00  0.00           C  
ATOM    163  C   CYS A  10      -3.995  -2.371   4.759  1.00  0.00           C  
ATOM    164  O   CYS A  10      -4.648  -3.268   4.266  1.00  0.00           O  
ATOM    165  CB  CYS A  10      -2.200  -1.762   3.156  1.00  0.00           C  
ATOM    166  SG  CYS A  10      -2.825  -2.709   1.743  1.00  0.00           S  
ATOM    167  H   CYS A  10      -2.382  -4.415   4.123  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -2.037  -1.684   5.314  1.00  0.00           H  
ATOM    169  HB2 CYS A  10      -2.603  -0.762   3.102  1.00  0.00           H  
ATOM    170  HB3 CYS A  10      -1.128  -1.696   3.038  1.00  0.00           H  
ATOM    171  N   LYS A  11      -4.534  -1.417   5.492  1.00  0.00           N  
ATOM    172  CA  LYS A  11      -6.016  -1.385   5.745  1.00  0.00           C  
ATOM    173  C   LYS A  11      -6.683  -0.426   4.757  1.00  0.00           C  
ATOM    174  O   LYS A  11      -7.857  -0.546   4.467  1.00  0.00           O  
ATOM    175  CB  LYS A  11      -6.280  -0.876   7.179  1.00  0.00           C  
ATOM    176  CG  LYS A  11      -5.830  -1.932   8.198  1.00  0.00           C  
ATOM    177  CD  LYS A  11      -6.233  -1.503   9.618  1.00  0.00           C  
ATOM    178  CE  LYS A  11      -5.567  -0.172  10.010  1.00  0.00           C  
ATOM    179  NZ  LYS A  11      -5.530  -0.045  11.493  1.00  0.00           N  
ATOM    180  H   LYS A  11      -3.964  -0.710   5.864  1.00  0.00           H  
ATOM    181  HA  LYS A  11      -6.456  -2.370   5.614  1.00  0.00           H  
ATOM    182  HB2 LYS A  11      -5.746   0.048   7.338  1.00  0.00           H  
ATOM    183  HB3 LYS A  11      -7.339  -0.693   7.313  1.00  0.00           H  
ATOM    184  HG2 LYS A  11      -6.301  -2.877   7.970  1.00  0.00           H  
ATOM    185  HG3 LYS A  11      -4.759  -2.057   8.156  1.00  0.00           H  
ATOM    186  HD2 LYS A  11      -7.308  -1.407   9.667  1.00  0.00           H  
ATOM    187  HD3 LYS A  11      -5.927  -2.266  10.317  1.00  0.00           H  
ATOM    188  HE2 LYS A  11      -4.552  -0.125   9.636  1.00  0.00           H  
ATOM    189  HE3 LYS A  11      -6.127   0.662   9.609  1.00  0.00           H  
ATOM    190  HZ1 LYS A  11      -6.440  -0.357  11.890  1.00  0.00           H  
ATOM    191  HZ2 LYS A  11      -4.764  -0.636  11.874  1.00  0.00           H  
ATOM    192  HZ3 LYS A  11      -5.362   0.949  11.751  1.00  0.00           H  
ATOM    193  N   LYS A  12      -5.912   0.500   4.248  1.00  0.00           N  
ATOM    194  CA  LYS A  12      -6.446   1.490   3.271  1.00  0.00           C  
ATOM    195  C   LYS A  12      -5.276   2.201   2.585  1.00  0.00           C  
ATOM    196  O   LYS A  12      -4.154   2.107   3.042  1.00  0.00           O  
ATOM    197  CB  LYS A  12      -7.339   2.498   4.015  1.00  0.00           C  
ATOM    198  CG  LYS A  12      -6.657   3.020   5.289  1.00  0.00           C  
ATOM    199  CD  LYS A  12      -7.592   3.987   6.035  1.00  0.00           C  
ATOM    200  CE  LYS A  12      -7.933   5.233   5.195  1.00  0.00           C  
ATOM    201  NZ  LYS A  12      -8.296   6.365   6.093  1.00  0.00           N  
ATOM    202  H   LYS A  12      -4.968   0.539   4.502  1.00  0.00           H  
ATOM    203  HA  LYS A  12      -7.015   0.967   2.512  1.00  0.00           H  
ATOM    204  HB2 LYS A  12      -7.570   3.321   3.357  1.00  0.00           H  
ATOM    205  HB3 LYS A  12      -8.261   2.007   4.287  1.00  0.00           H  
ATOM    206  HG2 LYS A  12      -6.431   2.195   5.949  1.00  0.00           H  
ATOM    207  HG3 LYS A  12      -5.739   3.529   5.036  1.00  0.00           H  
ATOM    208  HD2 LYS A  12      -8.499   3.463   6.306  1.00  0.00           H  
ATOM    209  HD3 LYS A  12      -7.104   4.305   6.945  1.00  0.00           H  
ATOM    210  HE2 LYS A  12      -7.086   5.533   4.593  1.00  0.00           H  
ATOM    211  HE3 LYS A  12      -8.770   5.031   4.541  1.00  0.00           H  
ATOM    212  HZ1 LYS A  12      -7.605   6.430   6.867  1.00  0.00           H  
ATOM    213  HZ2 LYS A  12      -8.293   7.252   5.550  1.00  0.00           H  
ATOM    214  HZ3 LYS A  12      -9.245   6.204   6.488  1.00  0.00           H  
ATOM    215  N   ASP A  13      -5.536   2.888   1.499  1.00  0.00           N  
ATOM    216  CA  ASP A  13      -4.426   3.592   0.798  1.00  0.00           C  
ATOM    217  C   ASP A  13      -3.543   4.435   1.732  1.00  0.00           C  
ATOM    218  O   ASP A  13      -2.337   4.425   1.576  1.00  0.00           O  
ATOM    219  CB  ASP A  13      -5.011   4.427  -0.349  1.00  0.00           C  
ATOM    220  CG  ASP A  13      -5.733   3.497  -1.327  1.00  0.00           C  
ATOM    221  OD1 ASP A  13      -5.027   2.881  -2.107  1.00  0.00           O  
ATOM    222  OD2 ASP A  13      -6.948   3.453  -1.235  1.00  0.00           O  
ATOM    223  H   ASP A  13      -6.447   2.927   1.134  1.00  0.00           H  
ATOM    224  HA  ASP A  13      -3.780   2.834   0.381  1.00  0.00           H  
ATOM    225  HB2 ASP A  13      -5.720   5.154   0.009  1.00  0.00           H  
ATOM    226  HB3 ASP A  13      -4.211   4.930  -0.864  1.00  0.00           H  
ATOM    227  N   SER A  14      -4.117   5.135   2.681  1.00  0.00           N  
ATOM    228  CA  SER A  14      -3.245   5.953   3.591  1.00  0.00           C  
ATOM    229  C   SER A  14      -2.249   5.094   4.388  1.00  0.00           C  
ATOM    230  O   SER A  14      -1.163   5.552   4.685  1.00  0.00           O  
ATOM    231  CB  SER A  14      -4.095   6.745   4.596  1.00  0.00           C  
ATOM    232  OG  SER A  14      -4.793   5.749   5.332  1.00  0.00           O  
ATOM    233  H   SER A  14      -5.097   5.158   2.759  1.00  0.00           H  
ATOM    234  HA  SER A  14      -2.674   6.640   2.983  1.00  0.00           H  
ATOM    235  HB2 SER A  14      -3.459   7.323   5.258  1.00  0.00           H  
ATOM    236  HB3 SER A  14      -4.789   7.404   4.090  1.00  0.00           H  
ATOM    237  HG  SER A  14      -4.176   5.045   5.551  1.00  0.00           H  
ATOM    238  N   ASP A  15      -2.612   3.883   4.729  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -1.670   3.025   5.506  1.00  0.00           C  
ATOM    240  C   ASP A  15      -0.322   2.865   4.801  1.00  0.00           C  
ATOM    241  O   ASP A  15       0.683   2.648   5.446  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -2.285   1.627   5.721  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -1.371   0.796   6.629  1.00  0.00           C  
ATOM    244  OD1 ASP A  15      -0.457   0.202   6.083  1.00  0.00           O  
ATOM    245  OD2 ASP A  15      -1.643   0.798   7.819  1.00  0.00           O  
ATOM    246  H   ASP A  15      -3.493   3.544   4.483  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -1.493   3.504   6.457  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -3.253   1.709   6.196  1.00  0.00           H  
ATOM    249  HB3 ASP A  15      -2.398   1.115   4.775  1.00  0.00           H  
ATOM    250  N   CYS A  16      -0.300   2.993   3.494  1.00  0.00           N  
ATOM    251  CA  CYS A  16       0.990   2.843   2.737  1.00  0.00           C  
ATOM    252  C   CYS A  16       1.681   4.208   2.558  1.00  0.00           C  
ATOM    253  O   CYS A  16       1.047   5.237   2.674  1.00  0.00           O  
ATOM    254  CB  CYS A  16       0.673   2.220   1.375  1.00  0.00           C  
ATOM    255  SG  CYS A  16      -0.267   0.676   1.377  1.00  0.00           S  
ATOM    256  H   CYS A  16      -1.126   3.211   3.011  1.00  0.00           H  
ATOM    257  HA  CYS A  16       1.667   2.185   3.290  1.00  0.00           H  
ATOM    258  HB2 CYS A  16       0.140   2.938   0.766  1.00  0.00           H  
ATOM    259  HB3 CYS A  16       1.615   2.002   0.893  1.00  0.00           H  
ATOM    260  N   LEU A  17       2.970   4.182   2.296  1.00  0.00           N  
ATOM    261  CA  LEU A  17       3.792   5.416   2.101  1.00  0.00           C  
ATOM    262  C   LEU A  17       3.866   5.791   0.613  1.00  0.00           C  
ATOM    263  O   LEU A  17       3.420   5.060  -0.247  1.00  0.00           O  
ATOM    264  CB  LEU A  17       5.194   5.050   2.638  1.00  0.00           C  
ATOM    265  CG  LEU A  17       5.113   4.293   3.984  1.00  0.00           C  
ATOM    266  CD1 LEU A  17       6.539   4.053   4.499  1.00  0.00           C  
ATOM    267  CD2 LEU A  17       4.313   5.098   5.024  1.00  0.00           C  
ATOM    268  H   LEU A  17       3.424   3.321   2.200  1.00  0.00           H  
ATOM    269  HA  LEU A  17       3.393   6.269   2.647  1.00  0.00           H  
ATOM    270  HB2 LEU A  17       5.699   4.410   1.931  1.00  0.00           H  
ATOM    271  HB3 LEU A  17       5.778   5.950   2.764  1.00  0.00           H  
ATOM    272  HG  LEU A  17       4.646   3.329   3.839  1.00  0.00           H  
ATOM    273 HD11 LEU A  17       7.123   3.551   3.742  1.00  0.00           H  
ATOM    274 HD12 LEU A  17       6.997   5.000   4.734  1.00  0.00           H  
ATOM    275 HD13 LEU A  17       6.513   3.439   5.389  1.00  0.00           H  
ATOM    276 HD21 LEU A  17       4.622   6.134   5.012  1.00  0.00           H  
ATOM    277 HD22 LEU A  17       3.260   5.040   4.794  1.00  0.00           H  
ATOM    278 HD23 LEU A  17       4.467   4.699   6.019  1.00  0.00           H  
ATOM    279  N   ALA A  18       4.352   6.970   0.334  1.00  0.00           N  
ATOM    280  CA  ALA A  18       4.473   7.424  -1.087  1.00  0.00           C  
ATOM    281  C   ALA A  18       3.144   7.222  -1.858  1.00  0.00           C  
ATOM    282  O   ALA A  18       2.117   7.051  -1.238  1.00  0.00           O  
ATOM    283  CB  ALA A  18       5.651   6.625  -1.668  1.00  0.00           C  
ATOM    284  H   ALA A  18       4.599   7.575   1.061  1.00  0.00           H  
ATOM    285  HA  ALA A  18       4.727   8.477  -1.053  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       6.476   6.682  -0.973  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       5.387   5.586  -1.792  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       5.986   7.039  -2.606  1.00  0.00           H  
ATOM    289  N   GLU A  19       3.149   7.245  -3.171  1.00  0.00           N  
ATOM    290  CA  GLU A  19       1.888   7.062  -3.957  1.00  0.00           C  
ATOM    291  C   GLU A  19       1.457   5.583  -4.007  1.00  0.00           C  
ATOM    292  O   GLU A  19       0.655   5.197  -4.836  1.00  0.00           O  
ATOM    293  CB  GLU A  19       2.208   7.557  -5.388  1.00  0.00           C  
ATOM    294  CG  GLU A  19       0.936   7.956  -6.158  1.00  0.00           C  
ATOM    295  CD  GLU A  19       0.327   9.228  -5.563  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       1.013  10.236  -5.628  1.00  0.00           O  
ATOM    297  OE2 GLU A  19      -0.790   9.124  -5.084  1.00  0.00           O  
ATOM    298  H   GLU A  19       3.981   7.373  -3.662  1.00  0.00           H  
ATOM    299  HA  GLU A  19       1.091   7.651  -3.517  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       2.861   8.417  -5.319  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       2.737   6.795  -5.947  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       1.186   8.145  -7.192  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       0.209   7.164  -6.114  1.00  0.00           H  
ATOM    304  N   CYS A  20       1.975   4.778  -3.114  1.00  0.00           N  
ATOM    305  CA  CYS A  20       1.582   3.333  -3.140  1.00  0.00           C  
ATOM    306  C   CYS A  20       0.072   3.208  -2.869  1.00  0.00           C  
ATOM    307  O   CYS A  20      -0.514   4.158  -2.393  1.00  0.00           O  
ATOM    308  CB  CYS A  20       2.403   2.567  -2.083  1.00  0.00           C  
ATOM    309  SG  CYS A  20       4.175   2.403  -2.416  1.00  0.00           S  
ATOM    310  H   CYS A  20       2.566   5.127  -2.415  1.00  0.00           H  
ATOM    311  HA  CYS A  20       1.810   2.960  -4.135  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       2.289   3.044  -1.122  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       2.014   1.567  -1.984  1.00  0.00           H  
ATOM    314  N   VAL A  21      -0.549   2.075  -3.161  1.00  0.00           N  
ATOM    315  CA  VAL A  21      -2.019   1.909  -2.912  1.00  0.00           C  
ATOM    316  C   VAL A  21      -2.245   0.538  -2.285  1.00  0.00           C  
ATOM    317  O   VAL A  21      -1.406  -0.332  -2.397  1.00  0.00           O  
ATOM    318  CB  VAL A  21      -2.842   2.045  -4.210  1.00  0.00           C  
ATOM    319  CG1 VAL A  21      -2.697   3.486  -4.708  1.00  0.00           C  
ATOM    320  CG2 VAL A  21      -2.408   1.067  -5.314  1.00  0.00           C  
ATOM    321  H   VAL A  21      -0.050   1.301  -3.498  1.00  0.00           H  
ATOM    322  HA  VAL A  21      -2.361   2.649  -2.191  1.00  0.00           H  
ATOM    323  HB  VAL A  21      -3.881   1.860  -3.972  1.00  0.00           H  
ATOM    324 HG11 VAL A  21      -2.999   4.168  -3.923  1.00  0.00           H  
ATOM    325 HG12 VAL A  21      -1.666   3.678  -4.964  1.00  0.00           H  
ATOM    326 HG13 VAL A  21      -3.320   3.642  -5.577  1.00  0.00           H  
ATOM    327 HG21 VAL A  21      -2.371   0.060  -4.927  1.00  0.00           H  
ATOM    328 HG22 VAL A  21      -3.123   1.094  -6.125  1.00  0.00           H  
ATOM    329 HG23 VAL A  21      -1.440   1.338  -5.709  1.00  0.00           H  
ATOM    330  N   CYS A  22      -3.385   0.352  -1.668  1.00  0.00           N  
ATOM    331  CA  CYS A  22      -3.682  -0.965  -1.012  1.00  0.00           C  
ATOM    332  C   CYS A  22      -4.480  -1.850  -1.980  1.00  0.00           C  
ATOM    333  O   CYS A  22      -5.587  -1.498  -2.340  1.00  0.00           O  
ATOM    334  CB  CYS A  22      -4.517  -0.694   0.259  1.00  0.00           C  
ATOM    335  SG  CYS A  22      -4.712  -2.051   1.442  1.00  0.00           S  
ATOM    336  H   CYS A  22      -4.077   1.044  -1.728  1.00  0.00           H  
ATOM    337  HA  CYS A  22      -2.757  -1.462  -0.731  1.00  0.00           H  
ATOM    338  HB2 CYS A  22      -4.044   0.114   0.800  1.00  0.00           H  
ATOM    339  HB3 CYS A  22      -5.508  -0.360  -0.021  1.00  0.00           H  
ATOM    340  N   LEU A  23      -3.951  -2.985  -2.383  1.00  0.00           N  
ATOM    341  CA  LEU A  23      -4.701  -3.868  -3.332  1.00  0.00           C  
ATOM    342  C   LEU A  23      -5.674  -4.735  -2.529  1.00  0.00           C  
ATOM    343  O   LEU A  23      -5.669  -4.710  -1.315  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -3.704  -4.758  -4.108  1.00  0.00           C  
ATOM    345  CG  LEU A  23      -2.666  -3.947  -4.944  1.00  0.00           C  
ATOM    346  CD1 LEU A  23      -1.422  -4.817  -5.213  1.00  0.00           C  
ATOM    347  CD2 LEU A  23      -3.229  -3.507  -6.313  1.00  0.00           C  
ATOM    348  H   LEU A  23      -3.102  -3.298  -2.017  1.00  0.00           H  
ATOM    349  HA  LEU A  23      -5.309  -3.269  -4.003  1.00  0.00           H  
ATOM    350  HB2 LEU A  23      -3.188  -5.378  -3.382  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -4.267  -5.408  -4.768  1.00  0.00           H  
ATOM    352  HG  LEU A  23      -2.356  -3.065  -4.404  1.00  0.00           H  
ATOM    353 HD11 LEU A  23      -1.712  -5.704  -5.756  1.00  0.00           H  
ATOM    354 HD12 LEU A  23      -0.700  -4.265  -5.796  1.00  0.00           H  
ATOM    355 HD13 LEU A  23      -0.965  -5.108  -4.279  1.00  0.00           H  
ATOM    356 HD21 LEU A  23      -3.628  -4.361  -6.839  1.00  0.00           H  
ATOM    357 HD22 LEU A  23      -4.007  -2.772  -6.186  1.00  0.00           H  
ATOM    358 HD23 LEU A  23      -2.450  -3.060  -6.916  1.00  0.00           H  
ATOM    359  N   GLU A  24      -6.487  -5.494  -3.223  1.00  0.00           N  
ATOM    360  CA  GLU A  24      -7.485  -6.371  -2.510  1.00  0.00           C  
ATOM    361  C   GLU A  24      -6.824  -7.459  -1.650  1.00  0.00           C  
ATOM    362  O   GLU A  24      -7.352  -7.794  -0.608  1.00  0.00           O  
ATOM    363  CB  GLU A  24      -8.476  -7.030  -3.515  1.00  0.00           C  
ATOM    364  CG  GLU A  24      -9.703  -7.579  -2.767  1.00  0.00           C  
ATOM    365  CD  GLU A  24     -10.578  -6.435  -2.243  1.00  0.00           C  
ATOM    366  OE1 GLU A  24     -11.375  -5.960  -3.035  1.00  0.00           O  
ATOM    367  OE2 GLU A  24     -10.404  -6.105  -1.081  1.00  0.00           O  
ATOM    368  H   GLU A  24      -6.405  -5.496  -4.201  1.00  0.00           H  
ATOM    369  HA  GLU A  24      -8.025  -5.728  -1.809  1.00  0.00           H  
ATOM    370  HB2 GLU A  24      -8.820  -6.300  -4.243  1.00  0.00           H  
ATOM    371  HB3 GLU A  24      -8.009  -7.863  -4.046  1.00  0.00           H  
ATOM    372  HG2 GLU A  24     -10.298  -8.182  -3.440  1.00  0.00           H  
ATOM    373  HG3 GLU A  24      -9.387  -8.192  -1.937  1.00  0.00           H  
ATOM    374  N   HIS A  25      -5.709  -7.999  -2.070  1.00  0.00           N  
ATOM    375  CA  HIS A  25      -5.058  -9.058  -1.242  1.00  0.00           C  
ATOM    376  C   HIS A  25      -4.688  -8.504   0.136  1.00  0.00           C  
ATOM    377  O   HIS A  25      -4.279  -9.236   1.016  1.00  0.00           O  
ATOM    378  CB  HIS A  25      -3.775  -9.545  -1.935  1.00  0.00           C  
ATOM    379  CG  HIS A  25      -4.081  -9.979  -3.373  1.00  0.00           C  
ATOM    380  ND1 HIS A  25      -4.781  -9.266  -4.175  1.00  0.00           N  
ATOM    381  CD2 HIS A  25      -3.580 -11.004  -4.159  1.00  0.00           C  
ATOM    382  CE1 HIS A  25      -4.724  -9.762  -5.366  1.00  0.00           C  
ATOM    383  NE2 HIS A  25      -3.986 -10.848  -5.411  1.00  0.00           N  
ATOM    384  H   HIS A  25      -5.304  -7.719  -2.911  1.00  0.00           H  
ATOM    385  HA  HIS A  25      -5.763  -9.870  -1.104  1.00  0.00           H  
ATOM    386  HB2 HIS A  25      -3.068  -8.734  -1.992  1.00  0.00           H  
ATOM    387  HB3 HIS A  25      -3.344 -10.364  -1.378  1.00  0.00           H  
ATOM    388  HD1 HIS A  25      -5.343  -8.514  -3.901  1.00  0.00           H  
ATOM    389  HD2 HIS A  25      -2.989 -11.841  -3.805  1.00  0.00           H  
ATOM    390  HE1 HIS A  25      -5.226  -9.329  -6.219  1.00  0.00           H  
ATOM    391  N   GLY A  26      -4.854  -7.218   0.297  1.00  0.00           N  
ATOM    392  CA  GLY A  26      -4.532  -6.556   1.599  1.00  0.00           C  
ATOM    393  C   GLY A  26      -3.048  -6.201   1.812  1.00  0.00           C  
ATOM    394  O   GLY A  26      -2.579  -6.218   2.935  1.00  0.00           O  
ATOM    395  H   GLY A  26      -5.238  -6.685  -0.434  1.00  0.00           H  
ATOM    396  HA2 GLY A  26      -5.090  -5.633   1.629  1.00  0.00           H  
ATOM    397  HA3 GLY A  26      -4.872  -7.174   2.422  1.00  0.00           H  
ATOM    398  N   TYR A  27      -2.326  -5.905   0.757  1.00  0.00           N  
ATOM    399  CA  TYR A  27      -0.868  -5.535   0.868  1.00  0.00           C  
ATOM    400  C   TYR A  27      -0.605  -4.312  -0.022  1.00  0.00           C  
ATOM    401  O   TYR A  27      -1.309  -4.114  -0.995  1.00  0.00           O  
ATOM    402  CB  TYR A  27       0.017  -6.689   0.376  1.00  0.00           C  
ATOM    403  CG  TYR A  27      -0.083  -7.880   1.365  1.00  0.00           C  
ATOM    404  CD1 TYR A  27      -1.193  -8.732   1.238  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       0.926  -8.238   2.306  1.00  0.00           C  
ATOM    406  CE1 TYR A  27      -1.297  -9.906   1.989  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       0.812  -9.421   3.050  1.00  0.00           C  
ATOM    408  CZ  TYR A  27      -0.296 -10.258   2.896  1.00  0.00           C  
ATOM    409  OH  TYR A  27      -0.388 -11.436   3.602  1.00  0.00           O  
ATOM    410  H   TYR A  27      -2.734  -5.956  -0.130  1.00  0.00           H  
ATOM    411  HA  TYR A  27      -0.624  -5.276   1.886  1.00  0.00           H  
ATOM    412  HB2 TYR A  27      -0.344  -7.011  -0.593  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.041  -6.349   0.251  1.00  0.00           H  
ATOM    414  HD1 TYR A  27      -2.005  -8.447   0.585  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       1.764  -7.595   2.537  1.00  0.00           H  
ATOM    416  HE1 TYR A  27      -2.165 -10.538   1.880  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       1.607  -9.705   3.722  1.00  0.00           H  
ATOM    418  HH  TYR A  27      -0.104 -12.148   3.024  1.00  0.00           H  
ATOM    419  N   CYS A  28       0.365  -3.491   0.320  1.00  0.00           N  
ATOM    420  CA  CYS A  28       0.636  -2.290  -0.545  1.00  0.00           C  
ATOM    421  C   CYS A  28       1.256  -2.752  -1.879  1.00  0.00           C  
ATOM    422  O   CYS A  28       1.996  -3.717  -1.879  1.00  0.00           O  
ATOM    423  CB  CYS A  28       1.632  -1.343   0.175  1.00  0.00           C  
ATOM    424  SG  CYS A  28       1.133  -0.719   1.797  1.00  0.00           S  
ATOM    425  H   CYS A  28       0.883  -3.652   1.139  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -0.321  -1.796  -0.727  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       2.580  -1.848   0.296  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       1.838  -0.478  -0.444  1.00  0.00           H  
ATOM    429  N   GLY A  29       0.985  -2.094  -2.990  1.00  0.00           N  
ATOM    430  CA  GLY A  29       1.603  -2.562  -4.278  1.00  0.00           C  
ATOM    431  C   GLY A  29       1.088  -1.701  -5.434  1.00  0.00           C  
ATOM    432  O   GLY A  29       1.480  -2.007  -6.547  1.00  0.00           O  
ATOM    433  OXT GLY A  29       0.327  -0.796  -5.137  1.00  0.00           O  
ATOM    434  H   GLY A  29       0.373  -1.315  -2.999  1.00  0.00           H  
ATOM    435  HA2 GLY A  29       2.683  -2.499  -4.226  1.00  0.00           H  
ATOM    436  HA3 GLY A  29       1.328  -3.597  -4.468  1.00  0.00           H  
TER     437      GLY A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       4.239   8.022  -9.808  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.003   6.643  -9.306  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.245   6.150  -8.558  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.498   4.960  -8.449  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.653   5.683 -10.457  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.770   5.647 -11.507  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.335   4.764 -12.684  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.937   3.426 -12.167  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.535   2.509 -13.003  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.377   2.038 -13.883  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.297   2.104 -12.943  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.247   8.136 -10.033  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.664   8.199 -10.657  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.978   8.700  -9.066  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.188   6.689  -8.598  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.507   4.690 -10.057  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.736   6.009 -10.924  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.962   6.643 -11.871  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.670   5.251 -11.065  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.494   5.215 -13.193  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.153   4.650 -13.379  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.974   3.236 -11.206  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.316   2.384 -13.914  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.084   1.328 -14.522  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.674   2.499 -12.267  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.973   1.393 -13.567  1.00  0.00           H  
ATOM     27  N   VAL A   2       6.005   7.084  -8.026  1.00  0.00           N  
ATOM     28  CA  VAL A   2       7.231   6.666  -7.282  1.00  0.00           C  
ATOM     29  C   VAL A   2       6.759   5.873  -6.046  1.00  0.00           C  
ATOM     30  O   VAL A   2       6.093   6.412  -5.173  1.00  0.00           O  
ATOM     31  CB  VAL A   2       8.123   7.898  -6.931  1.00  0.00           C  
ATOM     32  CG1 VAL A   2       7.638   8.697  -5.711  1.00  0.00           C  
ATOM     33  CG2 VAL A   2       9.556   7.422  -6.652  1.00  0.00           C  
ATOM     34  H   VAL A   2       5.752   8.028  -8.108  1.00  0.00           H  
ATOM     35  HA  VAL A   2       7.785   5.987  -7.932  1.00  0.00           H  
ATOM     36  HB  VAL A   2       8.165   8.563  -7.783  1.00  0.00           H  
ATOM     37 HG11 VAL A   2       6.609   8.984  -5.822  1.00  0.00           H  
ATOM     38 HG12 VAL A   2       7.765   8.120  -4.809  1.00  0.00           H  
ATOM     39 HG13 VAL A   2       8.227   9.598  -5.622  1.00  0.00           H  
ATOM     40 HG21 VAL A   2       9.545   6.684  -5.866  1.00  0.00           H  
ATOM     41 HG22 VAL A   2       9.961   6.981  -7.547  1.00  0.00           H  
ATOM     42 HG23 VAL A   2      10.180   8.255  -6.363  1.00  0.00           H  
ATOM     43  N   CYS A   3       6.949   4.557  -6.088  1.00  0.00           N  
ATOM     44  CA  CYS A   3       6.551   3.647  -4.955  1.00  0.00           C  
ATOM     45  C   CYS A   3       7.557   2.493  -4.779  1.00  0.00           C  
ATOM     46  O   CYS A   3       7.395   1.455  -5.386  1.00  0.00           O  
ATOM     47  CB  CYS A   3       5.199   2.944  -5.223  1.00  0.00           C  
ATOM     48  SG  CYS A   3       4.634   1.778  -3.955  1.00  0.00           S  
ATOM     49  H   CYS A   3       7.304   4.153  -6.904  1.00  0.00           H  
ATOM     50  HA  CYS A   3       6.492   4.217  -4.041  1.00  0.00           H  
ATOM     51  HB2 CYS A   3       4.423   3.672  -5.385  1.00  0.00           H  
ATOM     52  HB3 CYS A   3       5.264   2.369  -6.133  1.00  0.00           H  
ATOM     53  N   PRO A   4       8.607   2.663  -4.008  1.00  0.00           N  
ATOM     54  CA  PRO A   4       9.571   1.545  -3.822  1.00  0.00           C  
ATOM     55  C   PRO A   4       8.844   0.272  -3.350  1.00  0.00           C  
ATOM     56  O   PRO A   4       7.764   0.352  -2.800  1.00  0.00           O  
ATOM     57  CB  PRO A   4      10.553   2.109  -2.770  1.00  0.00           C  
ATOM     58  CG  PRO A   4      10.436   3.648  -2.870  1.00  0.00           C  
ATOM     59  CD  PRO A   4       8.996   3.931  -3.340  1.00  0.00           C  
ATOM     60  HA  PRO A   4      10.063   1.345  -4.765  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      10.282   1.784  -1.772  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      11.565   1.788  -2.976  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      10.644   4.125  -1.916  1.00  0.00           H  
ATOM     64  HG3 PRO A   4      11.149   4.020  -3.600  1.00  0.00           H  
ATOM     65  HD2 PRO A   4       8.336   4.129  -2.504  1.00  0.00           H  
ATOM     66  HD3 PRO A   4       8.956   4.749  -4.047  1.00  0.00           H  
ATOM     67  N   ARG A   5       9.404  -0.890  -3.611  1.00  0.00           N  
ATOM     68  CA  ARG A   5       8.708  -2.165  -3.158  1.00  0.00           C  
ATOM     69  C   ARG A   5       8.875  -2.338  -1.633  1.00  0.00           C  
ATOM     70  O   ARG A   5       9.986  -2.434  -1.164  1.00  0.00           O  
ATOM     71  CB  ARG A   5       9.217  -3.467  -3.860  1.00  0.00           C  
ATOM     72  CG  ARG A   5       8.423  -4.712  -3.415  1.00  0.00           C  
ATOM     73  CD  ARG A   5       6.918  -4.587  -3.714  1.00  0.00           C  
ATOM     74  NE  ARG A   5       6.319  -5.958  -3.760  1.00  0.00           N  
ATOM     75  CZ  ARG A   5       6.509  -6.733  -4.797  1.00  0.00           C  
ATOM     76  NH1 ARG A   5       6.315  -6.250  -5.994  1.00  0.00           N  
ATOM     77  NH2 ARG A   5       6.864  -7.971  -4.592  1.00  0.00           N  
ATOM     78  H   ARG A   5      10.278  -0.882  -4.069  1.00  0.00           H  
ATOM     79  HA  ARG A   5       7.653  -2.039  -3.390  1.00  0.00           H  
ATOM     80  HB2 ARG A   5       9.110  -3.391  -4.937  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      10.252  -3.672  -3.626  1.00  0.00           H  
ATOM     82  HG2 ARG A   5       8.807  -5.571  -3.949  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       8.583  -4.884  -2.361  1.00  0.00           H  
ATOM     84  HD2 ARG A   5       6.428  -4.026  -2.933  1.00  0.00           H  
ATOM     85  HD3 ARG A   5       6.756  -4.087  -4.662  1.00  0.00           H  
ATOM     86  HE  ARG A   5       5.784  -6.281  -3.008  1.00  0.00           H  
ATOM     87 HH11 ARG A   5       6.025  -5.300  -6.109  1.00  0.00           H  
ATOM     88 HH12 ARG A   5       6.455  -6.830  -6.797  1.00  0.00           H  
ATOM     89 HH21 ARG A   5       6.986  -8.305  -3.656  1.00  0.00           H  
ATOM     90 HH22 ARG A   5       7.013  -8.587  -5.366  1.00  0.00           H  
ATOM     91  N   ILE A   6       7.782  -2.354  -0.889  1.00  0.00           N  
ATOM     92  CA  ILE A   6       7.820  -2.518   0.600  1.00  0.00           C  
ATOM     93  C   ILE A   6       6.654  -3.455   0.948  1.00  0.00           C  
ATOM     94  O   ILE A   6       5.511  -3.042   0.980  1.00  0.00           O  
ATOM     95  CB  ILE A   6       7.613  -1.114   1.231  1.00  0.00           C  
ATOM     96  CG1 ILE A   6       8.577  -0.075   0.626  1.00  0.00           C  
ATOM     97  CG2 ILE A   6       7.817  -1.146   2.765  1.00  0.00           C  
ATOM     98  CD1 ILE A   6       8.382   1.318   1.267  1.00  0.00           C  
ATOM     99  H   ILE A   6       6.897  -2.256  -1.297  1.00  0.00           H  
ATOM    100  HA  ILE A   6       8.740  -2.996   0.917  1.00  0.00           H  
ATOM    101  HB  ILE A   6       6.609  -0.790   0.997  1.00  0.00           H  
ATOM    102 HG12 ILE A   6       9.595  -0.404   0.774  1.00  0.00           H  
ATOM    103 HG13 ILE A   6       8.388   0.003  -0.434  1.00  0.00           H  
ATOM    104 HG21 ILE A   6       7.332  -2.007   3.185  1.00  0.00           H  
ATOM    105 HG22 ILE A   6       8.869  -1.171   3.023  1.00  0.00           H  
ATOM    106 HG23 ILE A   6       7.381  -0.258   3.203  1.00  0.00           H  
ATOM    107 HD11 ILE A   6       7.330   1.526   1.415  1.00  0.00           H  
ATOM    108 HD12 ILE A   6       8.881   1.364   2.226  1.00  0.00           H  
ATOM    109 HD13 ILE A   6       8.795   2.088   0.628  1.00  0.00           H  
ATOM    110  N   LEU A   7       6.969  -4.704   1.217  1.00  0.00           N  
ATOM    111  CA  LEU A   7       5.883  -5.697   1.557  1.00  0.00           C  
ATOM    112  C   LEU A   7       5.337  -5.310   2.953  1.00  0.00           C  
ATOM    113  O   LEU A   7       6.128  -5.142   3.857  1.00  0.00           O  
ATOM    114  CB  LEU A   7       6.465  -7.148   1.537  1.00  0.00           C  
ATOM    115  CG  LEU A   7       6.227  -7.964   0.230  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       4.759  -8.387   0.065  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       6.687  -7.263  -1.059  1.00  0.00           C  
ATOM    118  H   LEU A   7       7.916  -4.940   1.298  1.00  0.00           H  
ATOM    119  HA  LEU A   7       5.096  -5.585   0.821  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       7.525  -7.082   1.713  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       6.053  -7.732   2.350  1.00  0.00           H  
ATOM    122  HG  LEU A   7       6.812  -8.873   0.315  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       4.396  -8.830   0.979  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       4.155  -7.536  -0.199  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       4.677  -9.113  -0.731  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       6.163  -6.332  -1.201  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       7.749  -7.089  -1.026  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       6.483  -7.901  -1.906  1.00  0.00           H  
ATOM    129  N   MET A   8       4.031  -5.291   3.141  1.00  0.00           N  
ATOM    130  CA  MET A   8       3.445  -4.912   4.468  1.00  0.00           C  
ATOM    131  C   MET A   8       1.904  -4.986   4.371  1.00  0.00           C  
ATOM    132  O   MET A   8       1.372  -4.558   3.368  1.00  0.00           O  
ATOM    133  CB  MET A   8       3.868  -3.467   4.857  1.00  0.00           C  
ATOM    134  CG  MET A   8       3.254  -2.377   3.962  1.00  0.00           C  
ATOM    135  SD  MET A   8       3.876  -0.695   4.194  1.00  0.00           S  
ATOM    136  CE  MET A   8       3.464  -0.520   5.948  1.00  0.00           C  
ATOM    137  H   MET A   8       3.423  -5.655   2.464  1.00  0.00           H  
ATOM    138  HA  MET A   8       3.811  -5.632   5.188  1.00  0.00           H  
ATOM    139  HB2 MET A   8       3.577  -3.264   5.878  1.00  0.00           H  
ATOM    140  HB3 MET A   8       4.935  -3.376   4.812  1.00  0.00           H  
ATOM    141  HG2 MET A   8       3.423  -2.626   2.926  1.00  0.00           H  
ATOM    142  HG3 MET A   8       2.185  -2.348   4.121  1.00  0.00           H  
ATOM    143  HE1 MET A   8       2.510  -0.985   6.144  1.00  0.00           H  
ATOM    144  HE2 MET A   8       4.226  -0.995   6.547  1.00  0.00           H  
ATOM    145  HE3 MET A   8       3.411   0.529   6.203  1.00  0.00           H  
ATOM    146  N   GLU A   9       1.203  -5.510   5.361  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -0.288  -5.569   5.229  1.00  0.00           C  
ATOM    148  C   GLU A   9      -0.859  -4.144   5.142  1.00  0.00           C  
ATOM    149  O   GLU A   9      -0.190  -3.208   5.526  1.00  0.00           O  
ATOM    150  CB  GLU A   9      -0.895  -6.292   6.459  1.00  0.00           C  
ATOM    151  CG  GLU A   9      -0.205  -7.656   6.699  1.00  0.00           C  
ATOM    152  CD  GLU A   9       1.158  -7.472   7.378  1.00  0.00           C  
ATOM    153  OE1 GLU A   9       1.154  -6.920   8.465  1.00  0.00           O  
ATOM    154  OE2 GLU A   9       2.128  -7.894   6.769  1.00  0.00           O  
ATOM    155  H   GLU A   9       1.639  -5.837   6.176  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -0.525  -6.096   4.305  1.00  0.00           H  
ATOM    157  HB2 GLU A   9      -0.796  -5.670   7.346  1.00  0.00           H  
ATOM    158  HB3 GLU A   9      -1.955  -6.463   6.287  1.00  0.00           H  
ATOM    159  HG2 GLU A   9      -0.818  -8.271   7.346  1.00  0.00           H  
ATOM    160  HG3 GLU A   9      -0.065  -8.178   5.764  1.00  0.00           H  
ATOM    161  N   CYS A  10      -2.062  -3.972   4.625  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -2.652  -2.592   4.525  1.00  0.00           C  
ATOM    163  C   CYS A  10      -4.186  -2.640   4.613  1.00  0.00           C  
ATOM    164  O   CYS A  10      -4.796  -3.446   3.938  1.00  0.00           O  
ATOM    165  CB  CYS A  10      -2.287  -2.026   3.148  1.00  0.00           C  
ATOM    166  SG  CYS A  10      -2.898  -2.912   1.690  1.00  0.00           S  
ATOM    167  H   CYS A  10      -2.568  -4.725   4.257  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -2.268  -1.957   5.314  1.00  0.00           H  
ATOM    169  HB2 CYS A  10      -2.652  -1.015   3.098  1.00  0.00           H  
ATOM    170  HB3 CYS A  10      -1.209  -1.992   3.070  1.00  0.00           H  
ATOM    171  N   LYS A  11      -4.787  -1.806   5.444  1.00  0.00           N  
ATOM    172  CA  LYS A  11      -6.288  -1.777   5.593  1.00  0.00           C  
ATOM    173  C   LYS A  11      -6.861  -0.571   4.828  1.00  0.00           C  
ATOM    174  O   LYS A  11      -8.062  -0.439   4.684  1.00  0.00           O  
ATOM    175  CB  LYS A  11      -6.656  -1.762   7.107  1.00  0.00           C  
ATOM    176  CG  LYS A  11      -6.828  -0.366   7.734  1.00  0.00           C  
ATOM    177  CD  LYS A  11      -7.139  -0.519   9.227  1.00  0.00           C  
ATOM    178  CE  LYS A  11      -7.283   0.872   9.845  1.00  0.00           C  
ATOM    179  NZ  LYS A  11      -7.546   0.771  11.309  1.00  0.00           N  
ATOM    180  H   LYS A  11      -4.245  -1.192   5.980  1.00  0.00           H  
ATOM    181  HA  LYS A  11      -6.721  -2.659   5.122  1.00  0.00           H  
ATOM    182  HB2 LYS A  11      -7.581  -2.303   7.262  1.00  0.00           H  
ATOM    183  HB3 LYS A  11      -5.880  -2.288   7.644  1.00  0.00           H  
ATOM    184  HG2 LYS A  11      -5.928   0.217   7.622  1.00  0.00           H  
ATOM    185  HG3 LYS A  11      -7.649   0.153   7.263  1.00  0.00           H  
ATOM    186  HD2 LYS A  11      -8.060  -1.070   9.351  1.00  0.00           H  
ATOM    187  HD3 LYS A  11      -6.339  -1.054   9.716  1.00  0.00           H  
ATOM    188  HE2 LYS A  11      -6.373   1.431   9.689  1.00  0.00           H  
ATOM    189  HE3 LYS A  11      -8.102   1.393   9.374  1.00  0.00           H  
ATOM    190  HZ1 LYS A  11      -8.376   0.164  11.472  1.00  0.00           H  
ATOM    191  HZ2 LYS A  11      -6.717   0.358  11.782  1.00  0.00           H  
ATOM    192  HZ3 LYS A  11      -7.729   1.719  11.696  1.00  0.00           H  
ATOM    193  N   LYS A  12      -5.991   0.286   4.348  1.00  0.00           N  
ATOM    194  CA  LYS A  12      -6.446   1.487   3.582  1.00  0.00           C  
ATOM    195  C   LYS A  12      -5.268   2.115   2.832  1.00  0.00           C  
ATOM    196  O   LYS A  12      -4.129   1.884   3.189  1.00  0.00           O  
ATOM    197  CB  LYS A  12      -7.043   2.527   4.540  1.00  0.00           C  
ATOM    198  CG  LYS A  12      -6.029   2.938   5.616  1.00  0.00           C  
ATOM    199  CD  LYS A  12      -6.707   3.862   6.632  1.00  0.00           C  
ATOM    200  CE  LYS A  12      -5.695   4.235   7.717  1.00  0.00           C  
ATOM    201  NZ  LYS A  12      -6.300   5.199   8.676  1.00  0.00           N  
ATOM    202  H   LYS A  12      -5.035   0.142   4.494  1.00  0.00           H  
ATOM    203  HA  LYS A  12      -7.189   1.175   2.858  1.00  0.00           H  
ATOM    204  HB2 LYS A  12      -7.335   3.399   3.972  1.00  0.00           H  
ATOM    205  HB3 LYS A  12      -7.921   2.107   5.007  1.00  0.00           H  
ATOM    206  HG2 LYS A  12      -5.662   2.066   6.129  1.00  0.00           H  
ATOM    207  HG3 LYS A  12      -5.194   3.453   5.164  1.00  0.00           H  
ATOM    208  HD2 LYS A  12      -7.062   4.757   6.143  1.00  0.00           H  
ATOM    209  HD3 LYS A  12      -7.544   3.351   7.082  1.00  0.00           H  
ATOM    210  HE2 LYS A  12      -5.397   3.343   8.248  1.00  0.00           H  
ATOM    211  HE3 LYS A  12      -4.823   4.684   7.263  1.00  0.00           H  
ATOM    212  HZ1 LYS A  12      -6.930   5.847   8.161  1.00  0.00           H  
ATOM    213  HZ2 LYS A  12      -6.846   4.679   9.391  1.00  0.00           H  
ATOM    214  HZ3 LYS A  12      -5.548   5.744   9.142  1.00  0.00           H  
ATOM    215  N   ASP A  13      -5.544   2.866   1.793  1.00  0.00           N  
ATOM    216  CA  ASP A  13      -4.418   3.490   1.036  1.00  0.00           C  
ATOM    217  C   ASP A  13      -3.511   4.335   1.948  1.00  0.00           C  
ATOM    218  O   ASP A  13      -2.304   4.223   1.840  1.00  0.00           O  
ATOM    219  CB  ASP A  13      -4.959   4.293  -0.161  1.00  0.00           C  
ATOM    220  CG  ASP A  13      -5.578   3.337  -1.189  1.00  0.00           C  
ATOM    221  OD1 ASP A  13      -6.247   2.420  -0.740  1.00  0.00           O  
ATOM    222  OD2 ASP A  13      -5.344   3.577  -2.362  1.00  0.00           O  
ATOM    223  H   ASP A  13      -6.471   2.992   1.495  1.00  0.00           H  
ATOM    224  HA  ASP A  13      -3.791   2.691   0.666  1.00  0.00           H  
ATOM    225  HB2 ASP A  13      -5.712   5.003   0.137  1.00  0.00           H  
ATOM    226  HB3 ASP A  13      -4.145   4.821  -0.626  1.00  0.00           H  
ATOM    227  N   SER A  14      -4.056   5.144   2.831  1.00  0.00           N  
ATOM    228  CA  SER A  14      -3.152   5.949   3.710  1.00  0.00           C  
ATOM    229  C   SER A  14      -2.269   5.054   4.596  1.00  0.00           C  
ATOM    230  O   SER A  14      -1.499   5.562   5.388  1.00  0.00           O  
ATOM    231  CB  SER A  14      -3.997   6.876   4.602  1.00  0.00           C  
ATOM    232  OG  SER A  14      -4.979   6.033   5.184  1.00  0.00           O  
ATOM    233  H   SER A  14      -5.032   5.256   2.895  1.00  0.00           H  
ATOM    234  HA  SER A  14      -2.504   6.543   3.079  1.00  0.00           H  
ATOM    235  HB2 SER A  14      -3.393   7.332   5.378  1.00  0.00           H  
ATOM    236  HB3 SER A  14      -4.471   7.645   4.006  1.00  0.00           H  
ATOM    237  HG  SER A  14      -5.473   6.557   5.822  1.00  0.00           H  
ATOM    238  N   ASP A  15      -2.374   3.747   4.465  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -1.536   2.826   5.306  1.00  0.00           C  
ATOM    240  C   ASP A  15      -0.146   2.614   4.704  1.00  0.00           C  
ATOM    241  O   ASP A  15       0.616   1.806   5.198  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -2.242   1.466   5.430  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -1.514   0.592   6.455  1.00  0.00           C  
ATOM    244  OD1 ASP A  15      -1.808   0.769   7.625  1.00  0.00           O  
ATOM    245  OD2 ASP A  15      -0.710  -0.211   6.009  1.00  0.00           O  
ATOM    246  H   ASP A  15      -2.999   3.369   3.815  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -1.401   3.262   6.291  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -3.259   1.614   5.764  1.00  0.00           H  
ATOM    249  HB3 ASP A  15      -2.249   0.953   4.481  1.00  0.00           H  
ATOM    250  N   CYS A  16       0.161   3.328   3.644  1.00  0.00           N  
ATOM    251  CA  CYS A  16       1.499   3.198   2.980  1.00  0.00           C  
ATOM    252  C   CYS A  16       2.020   4.586   2.575  1.00  0.00           C  
ATOM    253  O   CYS A  16       1.252   5.516   2.426  1.00  0.00           O  
ATOM    254  CB  CYS A  16       1.334   2.337   1.728  1.00  0.00           C  
ATOM    255  SG  CYS A  16       0.735   0.643   1.942  1.00  0.00           S  
ATOM    256  H   CYS A  16      -0.501   3.936   3.257  1.00  0.00           H  
ATOM    257  HA  CYS A  16       2.222   2.750   3.659  1.00  0.00           H  
ATOM    258  HB2 CYS A  16       0.654   2.840   1.050  1.00  0.00           H  
ATOM    259  HB3 CYS A  16       2.300   2.265   1.248  1.00  0.00           H  
ATOM    260  N   LEU A  17       3.313   4.695   2.362  1.00  0.00           N  
ATOM    261  CA  LEU A  17       3.945   5.995   1.963  1.00  0.00           C  
ATOM    262  C   LEU A  17       4.067   6.104   0.439  1.00  0.00           C  
ATOM    263  O   LEU A  17       3.735   5.200  -0.313  1.00  0.00           O  
ATOM    264  CB  LEU A  17       5.364   6.006   2.600  1.00  0.00           C  
ATOM    265  CG  LEU A  17       5.332   6.404   4.084  1.00  0.00           C  
ATOM    266  CD1 LEU A  17       4.404   5.481   4.883  1.00  0.00           C  
ATOM    267  CD2 LEU A  17       6.755   6.313   4.657  1.00  0.00           C  
ATOM    268  H   LEU A  17       3.881   3.901   2.447  1.00  0.00           H  
ATOM    269  HA  LEU A  17       3.365   6.843   2.310  1.00  0.00           H  
ATOM    270  HB2 LEU A  17       5.788   5.021   2.513  1.00  0.00           H  
ATOM    271  HB3 LEU A  17       6.025   6.691   2.097  1.00  0.00           H  
ATOM    272  HG  LEU A  17       4.990   7.423   4.175  1.00  0.00           H  
ATOM    273 HD11 LEU A  17       4.635   4.448   4.665  1.00  0.00           H  
ATOM    274 HD12 LEU A  17       4.528   5.652   5.943  1.00  0.00           H  
ATOM    275 HD13 LEU A  17       3.377   5.685   4.622  1.00  0.00           H  
ATOM    276 HD21 LEU A  17       7.425   6.936   4.084  1.00  0.00           H  
ATOM    277 HD22 LEU A  17       6.748   6.651   5.683  1.00  0.00           H  
ATOM    278 HD23 LEU A  17       7.104   5.291   4.626  1.00  0.00           H  
ATOM    279  N   ALA A  18       4.425   7.287   0.019  1.00  0.00           N  
ATOM    280  CA  ALA A  18       4.592   7.527  -1.437  1.00  0.00           C  
ATOM    281  C   ALA A  18       3.277   7.272  -2.189  1.00  0.00           C  
ATOM    282  O   ALA A  18       2.238   7.176  -1.565  1.00  0.00           O  
ATOM    283  CB  ALA A  18       5.776   6.650  -1.894  1.00  0.00           C  
ATOM    284  H   ALA A  18       4.481   8.037   0.651  1.00  0.00           H  
ATOM    285  HA  ALA A  18       4.841   8.574  -1.555  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       6.571   6.713  -1.162  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       5.482   5.617  -1.983  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       6.168   6.998  -2.834  1.00  0.00           H  
ATOM    289  N   GLU A  19       3.297   7.167  -3.498  1.00  0.00           N  
ATOM    290  CA  GLU A  19       2.034   6.930  -4.251  1.00  0.00           C  
ATOM    291  C   GLU A  19       1.662   5.446  -4.175  1.00  0.00           C  
ATOM    292  O   GLU A  19       1.021   4.928  -5.067  1.00  0.00           O  
ATOM    293  CB  GLU A  19       2.334   7.351  -5.707  1.00  0.00           C  
ATOM    294  CG  GLU A  19       1.051   7.652  -6.495  1.00  0.00           C  
ATOM    295  CD  GLU A  19       0.370   8.915  -5.952  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       0.859   9.984  -6.283  1.00  0.00           O  
ATOM    297  OE2 GLU A  19      -0.596   8.739  -5.229  1.00  0.00           O  
ATOM    298  H   GLU A  19       4.131   7.158  -3.990  1.00  0.00           H  
ATOM    299  HA  GLU A  19       1.228   7.533  -3.835  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       2.950   8.238  -5.691  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       2.885   6.572  -6.213  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       1.299   7.806  -7.534  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       0.371   6.818  -6.413  1.00  0.00           H  
ATOM    304  N   CYS A  20       2.079   4.777  -3.128  1.00  0.00           N  
ATOM    305  CA  CYS A  20       1.736   3.326  -3.030  1.00  0.00           C  
ATOM    306  C   CYS A  20       0.231   3.186  -2.753  1.00  0.00           C  
ATOM    307  O   CYS A  20      -0.384   4.151  -2.344  1.00  0.00           O  
ATOM    308  CB  CYS A  20       2.625   2.726  -1.930  1.00  0.00           C  
ATOM    309  SG  CYS A  20       4.402   2.859  -2.261  1.00  0.00           S  
ATOM    310  H   CYS A  20       2.588   5.220  -2.411  1.00  0.00           H  
ATOM    311  HA  CYS A  20       1.969   2.867  -3.993  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       2.421   3.197  -0.980  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       2.393   1.680  -1.821  1.00  0.00           H  
ATOM    314  N   VAL A  21      -0.363   2.018  -2.933  1.00  0.00           N  
ATOM    315  CA  VAL A  21      -1.835   1.868  -2.673  1.00  0.00           C  
ATOM    316  C   VAL A  21      -2.131   0.468  -2.141  1.00  0.00           C  
ATOM    317  O   VAL A  21      -1.302  -0.414  -2.253  1.00  0.00           O  
ATOM    318  CB  VAL A  21      -2.624   2.102  -3.980  1.00  0.00           C  
ATOM    319  CG1 VAL A  21      -2.433   3.559  -4.424  1.00  0.00           C  
ATOM    320  CG2 VAL A  21      -2.187   1.161  -5.115  1.00  0.00           C  
ATOM    321  H   VAL A  21       0.156   1.213  -3.146  1.00  0.00           H  
ATOM    322  HA  VAL A  21      -2.157   2.581  -1.919  1.00  0.00           H  
ATOM    323  HB  VAL A  21      -3.676   1.931  -3.783  1.00  0.00           H  
ATOM    324 HG11 VAL A  21      -2.616   4.223  -3.590  1.00  0.00           H  
ATOM    325 HG12 VAL A  21      -1.425   3.712  -4.782  1.00  0.00           H  
ATOM    326 HG13 VAL A  21      -3.124   3.793  -5.221  1.00  0.00           H  
ATOM    327 HG21 VAL A  21      -2.346   0.134  -4.822  1.00  0.00           H  
ATOM    328 HG22 VAL A  21      -2.776   1.364  -5.998  1.00  0.00           H  
ATOM    329 HG23 VAL A  21      -1.147   1.309  -5.359  1.00  0.00           H  
ATOM    330  N   CYS A  22      -3.310   0.280  -1.592  1.00  0.00           N  
ATOM    331  CA  CYS A  22      -3.694  -1.063  -1.029  1.00  0.00           C  
ATOM    332  C   CYS A  22      -4.466  -1.844  -2.105  1.00  0.00           C  
ATOM    333  O   CYS A  22      -5.324  -1.271  -2.746  1.00  0.00           O  
ATOM    334  CB  CYS A  22      -4.575  -0.850   0.225  1.00  0.00           C  
ATOM    335  SG  CYS A  22      -4.778  -2.241   1.369  1.00  0.00           S  
ATOM    336  H   CYS A  22      -3.971   1.005  -1.624  1.00  0.00           H  
ATOM    337  HA  CYS A  22      -2.794  -1.610  -0.756  1.00  0.00           H  
ATOM    338  HB2 CYS A  22      -4.132  -0.056   0.808  1.00  0.00           H  
ATOM    339  HB3 CYS A  22      -5.565  -0.526  -0.070  1.00  0.00           H  
ATOM    340  N   LEU A  23      -4.188  -3.123  -2.284  1.00  0.00           N  
ATOM    341  CA  LEU A  23      -4.901  -3.944  -3.323  1.00  0.00           C  
ATOM    342  C   LEU A  23      -5.865  -4.934  -2.661  1.00  0.00           C  
ATOM    343  O   LEU A  23      -5.933  -5.026  -1.451  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -3.825  -4.707  -4.127  1.00  0.00           C  
ATOM    345  CG  LEU A  23      -2.758  -3.772  -4.760  1.00  0.00           C  
ATOM    346  CD1 LEU A  23      -1.511  -4.607  -5.117  1.00  0.00           C  
ATOM    347  CD2 LEU A  23      -3.272  -3.089  -6.047  1.00  0.00           C  
ATOM    348  H   LEU A  23      -3.530  -3.570  -1.713  1.00  0.00           H  
ATOM    349  HA  LEU A  23      -5.514  -3.327  -3.970  1.00  0.00           H  
ATOM    350  HB2 LEU A  23      -3.333  -5.383  -3.438  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -4.300  -5.290  -4.905  1.00  0.00           H  
ATOM    352  HG  LEU A  23      -2.469  -3.010  -4.049  1.00  0.00           H  
ATOM    353 HD11 LEU A  23      -1.796  -5.414  -5.777  1.00  0.00           H  
ATOM    354 HD12 LEU A  23      -0.772  -3.991  -5.606  1.00  0.00           H  
ATOM    355 HD13 LEU A  23      -1.080  -5.026  -4.219  1.00  0.00           H  
ATOM    356 HD21 LEU A  23      -3.724  -3.818  -6.702  1.00  0.00           H  
ATOM    357 HD22 LEU A  23      -3.996  -2.329  -5.808  1.00  0.00           H  
ATOM    358 HD23 LEU A  23      -2.462  -2.608  -6.577  1.00  0.00           H  
ATOM    359  N   GLU A  24      -6.596  -5.651  -3.480  1.00  0.00           N  
ATOM    360  CA  GLU A  24      -7.584  -6.645  -2.931  1.00  0.00           C  
ATOM    361  C   GLU A  24      -6.955  -7.650  -1.947  1.00  0.00           C  
ATOM    362  O   GLU A  24      -7.578  -7.971  -0.952  1.00  0.00           O  
ATOM    363  CB  GLU A  24      -8.392  -7.354  -4.070  1.00  0.00           C  
ATOM    364  CG  GLU A  24      -9.600  -8.094  -3.477  1.00  0.00           C  
ATOM    365  CD  GLU A  24     -10.618  -7.102  -2.901  1.00  0.00           C  
ATOM    366  OE1 GLU A  24     -11.440  -6.652  -3.683  1.00  0.00           O  
ATOM    367  OE2 GLU A  24     -10.513  -6.846  -1.713  1.00  0.00           O  
ATOM    368  H   GLU A  24      -6.469  -5.530  -4.445  1.00  0.00           H  
ATOM    369  HA  GLU A  24      -8.257  -6.052  -2.308  1.00  0.00           H  
ATOM    370  HB2 GLU A  24      -8.771  -6.616  -4.774  1.00  0.00           H  
ATOM    371  HB3 GLU A  24      -7.794  -8.086  -4.621  1.00  0.00           H  
ATOM    372  HG2 GLU A  24     -10.085  -8.668  -4.253  1.00  0.00           H  
ATOM    373  HG3 GLU A  24      -9.273  -8.767  -2.700  1.00  0.00           H  
ATOM    374  N   HIS A  25      -5.766  -8.136  -2.203  1.00  0.00           N  
ATOM    375  CA  HIS A  25      -5.148  -9.102  -1.245  1.00  0.00           C  
ATOM    376  C   HIS A  25      -4.925  -8.451   0.121  1.00  0.00           C  
ATOM    377  O   HIS A  25      -4.458  -9.093   1.041  1.00  0.00           O  
ATOM    378  CB  HIS A  25      -3.773  -9.538  -1.778  1.00  0.00           C  
ATOM    379  CG  HIS A  25      -3.944 -10.097  -3.194  1.00  0.00           C  
ATOM    380  ND1 HIS A  25      -5.095 -10.365  -3.701  1.00  0.00           N  
ATOM    381  CD2 HIS A  25      -3.033 -10.690  -4.043  1.00  0.00           C  
ATOM    382  CE1 HIS A  25      -4.936 -11.110  -4.747  1.00  0.00           C  
ATOM    383  NE2 HIS A  25      -3.671 -11.337  -5.006  1.00  0.00           N  
ATOM    384  H   HIS A  25      -5.311  -7.923  -3.035  1.00  0.00           H  
ATOM    385  HA  HIS A  25      -5.811  -9.955  -1.129  1.00  0.00           H  
ATOM    386  HB2 HIS A  25      -3.064  -8.713  -1.779  1.00  0.00           H  
ATOM    387  HB3 HIS A  25      -3.388 -10.327  -1.150  1.00  0.00           H  
ATOM    388  HD1 HIS A  25      -5.928  -9.922  -3.448  1.00  0.00           H  
ATOM    389  HD2 HIS A  25      -1.964 -10.520  -4.021  1.00  0.00           H  
ATOM    390  HE1 HIS A  25      -5.756 -11.581  -5.274  1.00  0.00           H  
ATOM    391  N   GLY A  26      -5.296  -7.203   0.244  1.00  0.00           N  
ATOM    392  CA  GLY A  26      -5.107  -6.500   1.547  1.00  0.00           C  
ATOM    393  C   GLY A  26      -3.622  -6.212   1.799  1.00  0.00           C  
ATOM    394  O   GLY A  26      -3.242  -5.809   2.880  1.00  0.00           O  
ATOM    395  H   GLY A  26      -5.738  -6.741  -0.502  1.00  0.00           H  
ATOM    396  HA2 GLY A  26      -5.640  -5.561   1.511  1.00  0.00           H  
ATOM    397  HA3 GLY A  26      -5.498  -7.102   2.354  1.00  0.00           H  
ATOM    398  N   TYR A  27      -2.812  -6.428   0.789  1.00  0.00           N  
ATOM    399  CA  TYR A  27      -1.332  -6.184   0.897  1.00  0.00           C  
ATOM    400  C   TYR A  27      -1.040  -4.822   0.232  1.00  0.00           C  
ATOM    401  O   TYR A  27      -1.785  -4.383  -0.624  1.00  0.00           O  
ATOM    402  CB  TYR A  27      -0.543  -7.308   0.162  1.00  0.00           C  
ATOM    403  CG  TYR A  27      -0.159  -8.486   1.111  1.00  0.00           C  
ATOM    404  CD1 TYR A  27      -1.064  -8.887   2.116  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       1.085  -9.177   1.037  1.00  0.00           C  
ATOM    406  CE1 TYR A  27      -0.742  -9.920   3.015  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       1.395 -10.196   1.942  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       0.491 -10.575   2.932  1.00  0.00           C  
ATOM    409  OH  TYR A  27       0.819 -11.585   3.813  1.00  0.00           O  
ATOM    410  H   TYR A  27      -3.203  -6.700  -0.064  1.00  0.00           H  
ATOM    411  HA  TYR A  27      -1.035  -6.126   1.941  1.00  0.00           H  
ATOM    412  HB2 TYR A  27      -1.139  -7.715  -0.640  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       0.344  -6.864  -0.278  1.00  0.00           H  
ATOM    414  HD1 TYR A  27      -2.040  -8.421   2.172  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       1.789  -9.027   0.234  1.00  0.00           H  
ATOM    416  HE1 TYR A  27      -1.456 -10.235   3.764  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       2.356 -10.683   1.885  1.00  0.00           H  
ATOM    418  HH  TYR A  27       0.160 -12.277   3.734  1.00  0.00           H  
ATOM    419  N   CYS A  28       0.044  -4.192   0.614  1.00  0.00           N  
ATOM    420  CA  CYS A  28       0.383  -2.857  -0.002  1.00  0.00           C  
ATOM    421  C   CYS A  28       0.905  -3.079  -1.431  1.00  0.00           C  
ATOM    422  O   CYS A  28       1.178  -4.197  -1.822  1.00  0.00           O  
ATOM    423  CB  CYS A  28       1.470  -2.072   0.797  1.00  0.00           C  
ATOM    424  SG  CYS A  28       1.605  -0.315   0.395  1.00  0.00           S  
ATOM    425  H   CYS A  28       0.625  -4.622   1.274  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -0.534  -2.270  -0.082  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       1.309  -2.135   1.871  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       2.450  -2.493   0.611  1.00  0.00           H  
ATOM    429  N   GLY A  29       1.019  -2.022  -2.198  1.00  0.00           N  
ATOM    430  CA  GLY A  29       1.528  -2.207  -3.598  1.00  0.00           C  
ATOM    431  C   GLY A  29       1.553  -0.872  -4.348  1.00  0.00           C  
ATOM    432  O   GLY A  29       0.552  -0.592  -4.985  1.00  0.00           O  
ATOM    433  OXT GLY A  29       2.576  -0.216  -4.251  1.00  0.00           O  
ATOM    434  H   GLY A  29       0.766  -1.123  -1.864  1.00  0.00           H  
ATOM    435  HA2 GLY A  29       2.532  -2.620  -3.581  1.00  0.00           H  
ATOM    436  HA3 GLY A  29       0.889  -2.899  -4.129  1.00  0.00           H  
TER     437      GLY A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       4.112   8.534  -9.054  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.986   7.052  -8.989  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.190   6.431  -8.262  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.334   5.219  -8.179  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.824   6.434 -10.390  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.996   6.786 -11.318  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.857   6.015 -12.636  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.882   6.512 -13.597  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.950   5.990 -14.792  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.862   5.521 -15.342  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.100   5.971 -15.406  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.088   8.801  -9.302  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.453   8.920  -9.759  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.880   8.929  -8.121  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.108   6.843  -8.396  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.752   5.362 -10.288  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.908   6.795 -10.832  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.991   7.841 -11.541  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.930   6.525 -10.845  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.010   4.961 -12.463  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.874   6.172 -13.056  1.00  0.00           H  
ATOM     22  HE  ARG A   1       6.500   7.227 -13.336  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.993   5.568 -14.849  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.900   5.109 -16.252  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.910   6.353 -14.962  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.171   5.574 -16.321  1.00  0.00           H  
ATOM     27  N   VAL A   2       6.043   7.268  -7.712  1.00  0.00           N  
ATOM     28  CA  VAL A   2       7.226   6.709  -6.990  1.00  0.00           C  
ATOM     29  C   VAL A   2       6.706   5.870  -5.806  1.00  0.00           C  
ATOM     30  O   VAL A   2       6.051   6.377  -4.906  1.00  0.00           O  
ATOM     31  CB  VAL A   2       8.195   7.845  -6.541  1.00  0.00           C  
ATOM     32  CG1 VAL A   2       7.725   8.596  -5.286  1.00  0.00           C  
ATOM     33  CG2 VAL A   2       9.582   7.253  -6.244  1.00  0.00           C  
ATOM     34  H   VAL A   2       5.892   8.237  -7.782  1.00  0.00           H  
ATOM     35  HA  VAL A   2       7.738   6.040  -7.676  1.00  0.00           H  
ATOM     36  HB  VAL A   2       8.310   8.565  -7.341  1.00  0.00           H  
ATOM     37 HG11 VAL A   2       6.734   8.987  -5.433  1.00  0.00           H  
ATOM     38 HG12 VAL A   2       7.748   7.947  -4.427  1.00  0.00           H  
ATOM     39 HG13 VAL A   2       8.391   9.423  -5.097  1.00  0.00           H  
ATOM     40 HG21 VAL A   2       9.486   6.467  -5.509  1.00  0.00           H  
ATOM     41 HG22 VAL A   2       9.996   6.841  -7.152  1.00  0.00           H  
ATOM     42 HG23 VAL A   2      10.250   8.020  -5.874  1.00  0.00           H  
ATOM     43  N   CYS A   3       6.828   4.560  -5.931  1.00  0.00           N  
ATOM     44  CA  CYS A   3       6.365   3.626  -4.838  1.00  0.00           C  
ATOM     45  C   CYS A   3       7.290   2.406  -4.642  1.00  0.00           C  
ATOM     46  O   CYS A   3       7.145   1.428  -5.353  1.00  0.00           O  
ATOM     47  CB  CYS A   3       4.995   3.011  -5.199  1.00  0.00           C  
ATOM     48  SG  CYS A   3       4.356   1.756  -4.057  1.00  0.00           S  
ATOM     49  H   CYS A   3       7.131   4.185  -6.788  1.00  0.00           H  
ATOM     50  HA  CYS A   3       6.291   4.158  -3.899  1.00  0.00           H  
ATOM     51  HB2 CYS A   3       4.240   3.770  -5.305  1.00  0.00           H  
ATOM     52  HB3 CYS A   3       5.065   2.543  -6.168  1.00  0.00           H  
ATOM     53  N   PRO A   4       8.260   2.462  -3.747  1.00  0.00           N  
ATOM     54  CA  PRO A   4       9.146   1.285  -3.537  1.00  0.00           C  
ATOM     55  C   PRO A   4       8.308   0.097  -3.022  1.00  0.00           C  
ATOM     56  O   PRO A   4       7.494   0.257  -2.132  1.00  0.00           O  
ATOM     57  CB  PRO A   4      10.190   1.780  -2.508  1.00  0.00           C  
ATOM     58  CG  PRO A   4      10.152   3.324  -2.587  1.00  0.00           C  
ATOM     59  CD  PRO A   4       8.708   3.677  -3.011  1.00  0.00           C  
ATOM     60  HA  PRO A   4       9.604   1.026  -4.483  1.00  0.00           H  
ATOM     61  HB2 PRO A   4       9.941   1.452  -1.505  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      11.172   1.405  -2.756  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      10.411   3.770  -1.635  1.00  0.00           H  
ATOM     64  HG3 PRO A   4      10.854   3.673  -3.337  1.00  0.00           H  
ATOM     65  HD2 PRO A   4       8.085   3.847  -2.143  1.00  0.00           H  
ATOM     66  HD3 PRO A   4       8.669   4.541  -3.660  1.00  0.00           H  
ATOM     67  N   ARG A   5       8.533  -1.079  -3.575  1.00  0.00           N  
ATOM     68  CA  ARG A   5       7.743  -2.289  -3.128  1.00  0.00           C  
ATOM     69  C   ARG A   5       8.286  -2.813  -1.783  1.00  0.00           C  
ATOM     70  O   ARG A   5       9.458  -3.134  -1.688  1.00  0.00           O  
ATOM     71  CB  ARG A   5       7.752  -3.415  -4.209  1.00  0.00           C  
ATOM     72  CG  ARG A   5       9.053  -4.234  -4.271  1.00  0.00           C  
ATOM     73  CD  ARG A   5       8.960  -5.239  -5.430  1.00  0.00           C  
ATOM     74  NE  ARG A   5       8.740  -4.520  -6.721  1.00  0.00           N  
ATOM     75  CZ  ARG A   5       8.730  -5.193  -7.843  1.00  0.00           C  
ATOM     76  NH1 ARG A   5       7.645  -5.832  -8.193  1.00  0.00           N  
ATOM     77  NH2 ARG A   5       9.799  -5.193  -8.594  1.00  0.00           N  
ATOM     78  H   ARG A   5       9.267  -1.158  -4.217  1.00  0.00           H  
ATOM     79  HA  ARG A   5       6.719  -1.954  -2.975  1.00  0.00           H  
ATOM     80  HB2 ARG A   5       6.951  -4.112  -4.005  1.00  0.00           H  
ATOM     81  HB3 ARG A   5       7.548  -2.989  -5.180  1.00  0.00           H  
ATOM     82  HG2 ARG A   5       9.907  -3.595  -4.417  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       9.179  -4.792  -3.356  1.00  0.00           H  
ATOM     84  HD2 ARG A   5       9.873  -5.815  -5.493  1.00  0.00           H  
ATOM     85  HD3 ARG A   5       8.133  -5.911  -5.260  1.00  0.00           H  
ATOM     86  HE  ARG A   5       8.595  -3.550  -6.725  1.00  0.00           H  
ATOM     87 HH11 ARG A   5       6.833  -5.799  -7.610  1.00  0.00           H  
ATOM     88 HH12 ARG A   5       7.632  -6.365  -9.039  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      10.608  -4.677  -8.314  1.00  0.00           H  
ATOM     90 HH22 ARG A   5       9.811  -5.717  -9.446  1.00  0.00           H  
ATOM     91  N   ILE A   6       7.480  -2.846  -0.730  1.00  0.00           N  
ATOM     92  CA  ILE A   6       7.956  -3.353   0.591  1.00  0.00           C  
ATOM     93  C   ILE A   6       6.818  -4.191   1.191  1.00  0.00           C  
ATOM     94  O   ILE A   6       5.805  -3.663   1.604  1.00  0.00           O  
ATOM     95  CB  ILE A   6       8.277  -2.147   1.509  1.00  0.00           C  
ATOM     96  CG1 ILE A   6       9.127  -1.103   0.762  1.00  0.00           C  
ATOM     97  CG2 ILE A   6       9.045  -2.622   2.762  1.00  0.00           C  
ATOM     98  CD1 ILE A   6       9.479   0.091   1.684  1.00  0.00           C  
ATOM     99  H   ILE A   6       6.548  -2.546  -0.776  1.00  0.00           H  
ATOM    100  HA  ILE A   6       8.816  -4.004   0.469  1.00  0.00           H  
ATOM    101  HB  ILE A   6       7.349  -1.668   1.784  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      10.032  -1.572   0.406  1.00  0.00           H  
ATOM    103 HG13 ILE A   6       8.578  -0.738  -0.092  1.00  0.00           H  
ATOM    104 HG21 ILE A   6       8.597  -3.517   3.161  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      10.078  -2.830   2.524  1.00  0.00           H  
ATOM    106 HG23 ILE A   6       9.016  -1.855   3.522  1.00  0.00           H  
ATOM    107 HD11 ILE A   6       8.676   0.301   2.380  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      10.376  -0.123   2.251  1.00  0.00           H  
ATOM    109 HD13 ILE A   6       9.655   0.981   1.095  1.00  0.00           H  
ATOM    110  N   LEU A   7       7.008  -5.490   1.185  1.00  0.00           N  
ATOM    111  CA  LEU A   7       5.976  -6.425   1.744  1.00  0.00           C  
ATOM    112  C   LEU A   7       5.405  -5.903   3.074  1.00  0.00           C  
ATOM    113  O   LEU A   7       6.060  -6.016   4.092  1.00  0.00           O  
ATOM    114  CB  LEU A   7       6.685  -7.773   2.018  1.00  0.00           C  
ATOM    115  CG  LEU A   7       5.779  -8.968   2.428  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       5.163  -8.845   3.841  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       4.670  -9.232   1.400  1.00  0.00           C  
ATOM    118  H   LEU A   7       7.838  -5.839   0.779  1.00  0.00           H  
ATOM    119  HA  LEU A   7       5.197  -6.545   1.009  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       7.208  -8.054   1.114  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       7.425  -7.624   2.795  1.00  0.00           H  
ATOM    122  HG  LEU A   7       6.418  -9.845   2.441  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       5.902  -8.490   4.540  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       4.317  -8.179   3.846  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       4.813  -9.816   4.176  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       5.077  -9.207   0.402  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       4.228 -10.203   1.572  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       3.895  -8.492   1.489  1.00  0.00           H  
ATOM    129  N   MET A   8       4.228  -5.312   3.070  1.00  0.00           N  
ATOM    130  CA  MET A   8       3.650  -4.798   4.362  1.00  0.00           C  
ATOM    131  C   MET A   8       2.110  -4.835   4.241  1.00  0.00           C  
ATOM    132  O   MET A   8       1.586  -4.595   3.167  1.00  0.00           O  
ATOM    133  CB  MET A   8       4.240  -3.385   4.664  1.00  0.00           C  
ATOM    134  CG  MET A   8       3.302  -2.207   4.360  1.00  0.00           C  
ATOM    135  SD  MET A   8       4.016  -0.549   4.490  1.00  0.00           S  
ATOM    136  CE  MET A   8       4.504  -0.638   6.231  1.00  0.00           C  
ATOM    137  H   MET A   8       3.726  -5.188   2.234  1.00  0.00           H  
ATOM    138  HA  MET A   8       3.928  -5.509   5.142  1.00  0.00           H  
ATOM    139  HB2 MET A   8       4.529  -3.314   5.704  1.00  0.00           H  
ATOM    140  HB3 MET A   8       5.139  -3.254   4.083  1.00  0.00           H  
ATOM    141  HG2 MET A   8       2.922  -2.310   3.359  1.00  0.00           H  
ATOM    142  HG3 MET A   8       2.465  -2.250   5.038  1.00  0.00           H  
ATOM    143  HE1 MET A   8       3.747  -1.165   6.795  1.00  0.00           H  
ATOM    144  HE2 MET A   8       5.445  -1.162   6.317  1.00  0.00           H  
ATOM    145  HE3 MET A   8       4.611   0.361   6.625  1.00  0.00           H  
ATOM    146  N   GLU A   9       1.395  -5.158   5.304  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -0.099  -5.205   5.204  1.00  0.00           C  
ATOM    148  C   GLU A   9      -0.658  -3.780   5.096  1.00  0.00           C  
ATOM    149  O   GLU A   9       0.063  -2.831   5.335  1.00  0.00           O  
ATOM    150  CB  GLU A   9      -0.666  -5.895   6.471  1.00  0.00           C  
ATOM    151  CG  GLU A   9       0.056  -7.239   6.726  1.00  0.00           C  
ATOM    152  CD  GLU A   9       1.400  -7.019   7.424  1.00  0.00           C  
ATOM    153  OE1 GLU A   9       1.346  -6.666   8.590  1.00  0.00           O  
ATOM    154  OE2 GLU A   9       2.402  -7.236   6.762  1.00  0.00           O  
ATOM    155  H   GLU A   9       1.822  -5.346   6.167  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -0.377  -5.761   4.312  1.00  0.00           H  
ATOM    157  HB2 GLU A   9      -0.559  -5.240   7.335  1.00  0.00           H  
ATOM    158  HB3 GLU A   9      -1.723  -6.092   6.332  1.00  0.00           H  
ATOM    159  HG2 GLU A   9      -0.548  -7.872   7.363  1.00  0.00           H  
ATOM    160  HG3 GLU A   9       0.231  -7.766   5.799  1.00  0.00           H  
ATOM    161  N   CYS A  10      -1.898  -3.626   4.679  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -2.493  -2.260   4.563  1.00  0.00           C  
ATOM    163  C   CYS A  10      -4.018  -2.337   4.727  1.00  0.00           C  
ATOM    164  O   CYS A  10      -4.650  -3.155   4.088  1.00  0.00           O  
ATOM    165  CB  CYS A  10      -2.184  -1.745   3.158  1.00  0.00           C  
ATOM    166  SG  CYS A  10      -2.787  -2.738   1.769  1.00  0.00           S  
ATOM    167  H   CYS A  10      -2.425  -4.393   4.364  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -2.079  -1.601   5.319  1.00  0.00           H  
ATOM    169  HB2 CYS A  10      -2.597  -0.751   3.074  1.00  0.00           H  
ATOM    170  HB3 CYS A  10      -1.108  -1.670   3.060  1.00  0.00           H  
ATOM    171  N   LYS A  11      -4.583  -1.498   5.574  1.00  0.00           N  
ATOM    172  CA  LYS A  11      -6.071  -1.491   5.806  1.00  0.00           C  
ATOM    173  C   LYS A  11      -6.730  -0.413   4.932  1.00  0.00           C  
ATOM    174  O   LYS A  11      -7.929  -0.427   4.730  1.00  0.00           O  
ATOM    175  CB  LYS A  11      -6.336  -1.331   7.329  1.00  0.00           C  
ATOM    176  CG  LYS A  11      -6.456   0.121   7.819  1.00  0.00           C  
ATOM    177  CD  LYS A  11      -6.687   0.138   9.338  1.00  0.00           C  
ATOM    178  CE  LYS A  11      -5.463  -0.383  10.120  1.00  0.00           C  
ATOM    179  NZ  LYS A  11      -5.455   0.201  11.489  1.00  0.00           N  
ATOM    180  H   LYS A  11      -4.023  -0.853   6.046  1.00  0.00           H  
ATOM    181  HA  LYS A  11      -6.489  -2.441   5.467  1.00  0.00           H  
ATOM    182  HB2 LYS A  11      -7.247  -1.849   7.603  1.00  0.00           H  
ATOM    183  HB3 LYS A  11      -5.519  -1.804   7.850  1.00  0.00           H  
ATOM    184  HG2 LYS A  11      -5.556   0.669   7.606  1.00  0.00           H  
ATOM    185  HG3 LYS A  11      -7.290   0.601   7.332  1.00  0.00           H  
ATOM    186  HD2 LYS A  11      -6.883   1.155   9.645  1.00  0.00           H  
ATOM    187  HD3 LYS A  11      -7.558  -0.459   9.572  1.00  0.00           H  
ATOM    188  HE2 LYS A  11      -5.498  -1.460  10.210  1.00  0.00           H  
ATOM    189  HE3 LYS A  11      -4.539  -0.106   9.628  1.00  0.00           H  
ATOM    190  HZ1 LYS A  11      -6.350  -0.024  11.969  1.00  0.00           H  
ATOM    191  HZ2 LYS A  11      -4.662  -0.198  12.031  1.00  0.00           H  
ATOM    192  HZ3 LYS A  11      -5.346   1.234  11.424  1.00  0.00           H  
ATOM    193  N   LYS A  12      -5.931   0.504   4.433  1.00  0.00           N  
ATOM    194  CA  LYS A  12      -6.458   1.598   3.552  1.00  0.00           C  
ATOM    195  C   LYS A  12      -5.304   2.235   2.769  1.00  0.00           C  
ATOM    196  O   LYS A  12      -4.162   2.113   3.161  1.00  0.00           O  
ATOM    197  CB  LYS A  12      -7.205   2.664   4.365  1.00  0.00           C  
ATOM    198  CG  LYS A  12      -6.337   3.235   5.489  1.00  0.00           C  
ATOM    199  CD  LYS A  12      -7.092   4.355   6.231  1.00  0.00           C  
ATOM    200  CE  LYS A  12      -8.344   3.826   6.958  1.00  0.00           C  
ATOM    201  NZ  LYS A  12      -9.509   3.799   6.030  1.00  0.00           N  
ATOM    202  H   LYS A  12      -4.982   0.490   4.670  1.00  0.00           H  
ATOM    203  HA  LYS A  12      -7.133   1.152   2.832  1.00  0.00           H  
ATOM    204  HB2 LYS A  12      -7.504   3.463   3.700  1.00  0.00           H  
ATOM    205  HB3 LYS A  12      -8.088   2.211   4.785  1.00  0.00           H  
ATOM    206  HG2 LYS A  12      -6.099   2.451   6.182  1.00  0.00           H  
ATOM    207  HG3 LYS A  12      -5.415   3.623   5.078  1.00  0.00           H  
ATOM    208  HD2 LYS A  12      -6.417   4.812   6.943  1.00  0.00           H  
ATOM    209  HD3 LYS A  12      -7.406   5.109   5.527  1.00  0.00           H  
ATOM    210  HE2 LYS A  12      -8.178   2.831   7.345  1.00  0.00           H  
ATOM    211  HE3 LYS A  12      -8.595   4.476   7.786  1.00  0.00           H  
ATOM    212  HZ1 LYS A  12      -9.254   4.279   5.143  1.00  0.00           H  
ATOM    213  HZ2 LYS A  12      -9.772   2.813   5.830  1.00  0.00           H  
ATOM    214  HZ3 LYS A  12     -10.314   4.291   6.469  1.00  0.00           H  
ATOM    215  N   ASP A  13      -5.604   2.890   1.670  1.00  0.00           N  
ATOM    216  CA  ASP A  13      -4.508   3.523   0.873  1.00  0.00           C  
ATOM    217  C   ASP A  13      -3.578   4.395   1.731  1.00  0.00           C  
ATOM    218  O   ASP A  13      -2.376   4.327   1.563  1.00  0.00           O  
ATOM    219  CB  ASP A  13      -5.100   4.285  -0.327  1.00  0.00           C  
ATOM    220  CG  ASP A  13      -5.724   3.296  -1.319  1.00  0.00           C  
ATOM    221  OD1 ASP A  13      -6.218   2.288  -0.840  1.00  0.00           O  
ATOM    222  OD2 ASP A  13      -5.672   3.607  -2.498  1.00  0.00           O  
ATOM    223  H   ASP A  13      -6.534   2.949   1.360  1.00  0.00           H  
ATOM    224  HA  ASP A  13      -3.883   2.725   0.505  1.00  0.00           H  
ATOM    225  HB2 ASP A  13      -5.864   4.980  -0.026  1.00  0.00           H  
ATOM    226  HB3 ASP A  13      -4.311   4.819  -0.825  1.00  0.00           H  
ATOM    227  N   SER A  14      -4.111   5.199   2.617  1.00  0.00           N  
ATOM    228  CA  SER A  14      -3.201   6.043   3.460  1.00  0.00           C  
ATOM    229  C   SER A  14      -2.239   5.180   4.295  1.00  0.00           C  
ATOM    230  O   SER A  14      -1.135   5.603   4.578  1.00  0.00           O  
ATOM    231  CB  SER A  14      -4.021   6.925   4.414  1.00  0.00           C  
ATOM    232  OG  SER A  14      -4.855   6.011   5.112  1.00  0.00           O  
ATOM    233  H   SER A  14      -5.085   5.299   2.676  1.00  0.00           H  
ATOM    234  HA  SER A  14      -2.608   6.662   2.802  1.00  0.00           H  
ATOM    235  HB2 SER A  14      -3.373   7.448   5.109  1.00  0.00           H  
ATOM    236  HB3 SER A  14      -4.617   7.642   3.865  1.00  0.00           H  
ATOM    237  HG  SER A  14      -4.293   5.356   5.536  1.00  0.00           H  
ATOM    238  N   ASP A  15      -2.653   3.997   4.689  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -1.751   3.127   5.505  1.00  0.00           C  
ATOM    240  C   ASP A  15      -0.377   2.957   4.849  1.00  0.00           C  
ATOM    241  O   ASP A  15       0.612   2.777   5.529  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -2.377   1.730   5.688  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -1.510   0.902   6.641  1.00  0.00           C  
ATOM    244  OD1 ASP A  15      -0.471   0.457   6.182  1.00  0.00           O  
ATOM    245  OD2 ASP A  15      -1.938   0.759   7.774  1.00  0.00           O  
ATOM    246  H   ASP A  15      -3.556   3.695   4.472  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -1.609   3.602   6.465  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -3.368   1.810   6.113  1.00  0.00           H  
ATOM    249  HB3 ASP A  15      -2.439   1.211   4.740  1.00  0.00           H  
ATOM    250  N   CYS A  16      -0.330   3.037   3.542  1.00  0.00           N  
ATOM    251  CA  CYS A  16       0.972   2.878   2.815  1.00  0.00           C  
ATOM    252  C   CYS A  16       1.649   4.232   2.592  1.00  0.00           C  
ATOM    253  O   CYS A  16       1.018   5.267   2.680  1.00  0.00           O  
ATOM    254  CB  CYS A  16       0.685   2.220   1.460  1.00  0.00           C  
ATOM    255  SG  CYS A  16      -0.226   0.659   1.497  1.00  0.00           S  
ATOM    256  H   CYS A  16      -1.151   3.232   3.041  1.00  0.00           H  
ATOM    257  HA  CYS A  16       1.652   2.254   3.393  1.00  0.00           H  
ATOM    258  HB2 CYS A  16       0.138   2.910   0.825  1.00  0.00           H  
ATOM    259  HB3 CYS A  16       1.637   2.008   0.988  1.00  0.00           H  
ATOM    260  N   LEU A  17       2.930   4.199   2.306  1.00  0.00           N  
ATOM    261  CA  LEU A  17       3.713   5.453   2.064  1.00  0.00           C  
ATOM    262  C   LEU A  17       3.872   5.750   0.569  1.00  0.00           C  
ATOM    263  O   LEU A  17       3.508   4.964  -0.290  1.00  0.00           O  
ATOM    264  CB  LEU A  17       5.094   5.277   2.745  1.00  0.00           C  
ATOM    265  CG  LEU A  17       5.737   3.899   2.496  1.00  0.00           C  
ATOM    266  CD1 LEU A  17       5.978   3.643   0.993  1.00  0.00           C  
ATOM    267  CD2 LEU A  17       7.085   3.870   3.241  1.00  0.00           C  
ATOM    268  H   LEU A  17       3.386   3.333   2.251  1.00  0.00           H  
ATOM    269  HA  LEU A  17       3.202   6.314   2.492  1.00  0.00           H  
ATOM    270  HB2 LEU A  17       5.777   6.045   2.417  1.00  0.00           H  
ATOM    271  HB3 LEU A  17       4.960   5.388   3.810  1.00  0.00           H  
ATOM    272  HG  LEU A  17       5.094   3.133   2.904  1.00  0.00           H  
ATOM    273 HD11 LEU A  17       6.354   4.537   0.516  1.00  0.00           H  
ATOM    274 HD12 LEU A  17       6.696   2.846   0.847  1.00  0.00           H  
ATOM    275 HD13 LEU A  17       5.060   3.348   0.514  1.00  0.00           H  
ATOM    276 HD21 LEU A  17       7.715   4.667   2.875  1.00  0.00           H  
ATOM    277 HD22 LEU A  17       6.921   4.009   4.299  1.00  0.00           H  
ATOM    278 HD23 LEU A  17       7.583   2.924   3.082  1.00  0.00           H  
ATOM    279  N   ALA A  18       4.302   6.949   0.288  1.00  0.00           N  
ATOM    280  CA  ALA A  18       4.504   7.345  -1.129  1.00  0.00           C  
ATOM    281  C   ALA A  18       3.194   7.196  -1.922  1.00  0.00           C  
ATOM    282  O   ALA A  18       2.143   7.082  -1.322  1.00  0.00           O  
ATOM    283  CB  ALA A  18       5.677   6.495  -1.650  1.00  0.00           C  
ATOM    284  H   ALA A  18       4.429   7.609   0.999  1.00  0.00           H  
ATOM    285  HA  ALA A  18       4.772   8.392  -1.130  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       6.452   6.484  -0.899  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       5.370   5.480  -1.837  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       6.090   6.922  -2.548  1.00  0.00           H  
ATOM    289  N   GLU A  19       3.240   7.182  -3.233  1.00  0.00           N  
ATOM    290  CA  GLU A  19       1.987   7.055  -4.036  1.00  0.00           C  
ATOM    291  C   GLU A  19       1.558   5.582  -4.106  1.00  0.00           C  
ATOM    292  O   GLU A  19       0.928   5.159  -5.052  1.00  0.00           O  
ATOM    293  CB  GLU A  19       2.330   7.599  -5.438  1.00  0.00           C  
ATOM    294  CG  GLU A  19       1.068   7.981  -6.227  1.00  0.00           C  
ATOM    295  CD  GLU A  19       0.416   9.230  -5.622  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       0.865  10.303  -5.988  1.00  0.00           O  
ATOM    297  OE2 GLU A  19      -0.496   9.038  -4.834  1.00  0.00           O  
ATOM    298  H   GLU A  19       4.088   7.177  -3.705  1.00  0.00           H  
ATOM    299  HA  GLU A  19       1.190   7.646  -3.587  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       2.957   8.473  -5.325  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       2.895   6.867  -5.994  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       1.333   8.189  -7.253  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       0.356   7.173  -6.208  1.00  0.00           H  
ATOM    304  N   CYS A  20       1.924   4.814  -3.110  1.00  0.00           N  
ATOM    305  CA  CYS A  20       1.539   3.368  -3.120  1.00  0.00           C  
ATOM    306  C   CYS A  20       0.031   3.236  -2.832  1.00  0.00           C  
ATOM    307  O   CYS A  20      -0.559   4.188  -2.359  1.00  0.00           O  
ATOM    308  CB  CYS A  20       2.356   2.668  -2.021  1.00  0.00           C  
ATOM    309  SG  CYS A  20       4.148   2.682  -2.269  1.00  0.00           S  
ATOM    310  H   CYS A  20       2.442   5.186  -2.360  1.00  0.00           H  
ATOM    311  HA  CYS A  20       1.785   2.960  -4.098  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       2.139   3.117  -1.064  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       2.048   1.637  -1.954  1.00  0.00           H  
ATOM    314  N   VAL A  21      -0.579   2.092  -3.100  1.00  0.00           N  
ATOM    315  CA  VAL A  21      -2.046   1.911  -2.837  1.00  0.00           C  
ATOM    316  C   VAL A  21      -2.255   0.527  -2.224  1.00  0.00           C  
ATOM    317  O   VAL A  21      -1.395  -0.324  -2.324  1.00  0.00           O  
ATOM    318  CB  VAL A  21      -2.869   2.047  -4.132  1.00  0.00           C  
ATOM    319  CG1 VAL A  21      -2.728   3.487  -4.635  1.00  0.00           C  
ATOM    320  CG2 VAL A  21      -2.434   1.069  -5.237  1.00  0.00           C  
ATOM    321  H   VAL A  21      -0.075   1.317  -3.421  1.00  0.00           H  
ATOM    322  HA  VAL A  21      -2.388   2.644  -2.110  1.00  0.00           H  
ATOM    323  HB  VAL A  21      -3.909   1.864  -3.897  1.00  0.00           H  
ATOM    324 HG11 VAL A  21      -3.025   4.169  -3.850  1.00  0.00           H  
ATOM    325 HG12 VAL A  21      -1.699   3.684  -4.902  1.00  0.00           H  
ATOM    326 HG13 VAL A  21      -3.357   3.642  -5.499  1.00  0.00           H  
ATOM    327 HG21 VAL A  21      -2.432   0.056  -4.864  1.00  0.00           H  
ATOM    328 HG22 VAL A  21      -3.129   1.129  -6.062  1.00  0.00           H  
ATOM    329 HG23 VAL A  21      -1.452   1.317  -5.610  1.00  0.00           H  
ATOM    330  N   CYS A  22      -3.401   0.313  -1.625  1.00  0.00           N  
ATOM    331  CA  CYS A  22      -3.696  -1.017  -0.987  1.00  0.00           C  
ATOM    332  C   CYS A  22      -4.464  -1.902  -1.981  1.00  0.00           C  
ATOM    333  O   CYS A  22      -5.597  -1.600  -2.301  1.00  0.00           O  
ATOM    334  CB  CYS A  22      -4.554  -0.781   0.275  1.00  0.00           C  
ATOM    335  SG  CYS A  22      -4.696  -2.152   1.448  1.00  0.00           S  
ATOM    336  H   CYS A  22      -4.100   1.000  -1.677  1.00  0.00           H  
ATOM    337  HA  CYS A  22      -2.766  -1.504  -0.699  1.00  0.00           H  
ATOM    338  HB2 CYS A  22      -4.122   0.037   0.831  1.00  0.00           H  
ATOM    339  HB3 CYS A  22      -5.555  -0.483  -0.014  1.00  0.00           H  
ATOM    340  N   LEU A  23      -3.877  -2.984  -2.450  1.00  0.00           N  
ATOM    341  CA  LEU A  23      -4.604  -3.857  -3.426  1.00  0.00           C  
ATOM    342  C   LEU A  23      -5.543  -4.784  -2.646  1.00  0.00           C  
ATOM    343  O   LEU A  23      -5.511  -4.804  -1.430  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -3.589  -4.678  -4.256  1.00  0.00           C  
ATOM    345  CG  LEU A  23      -2.582  -3.800  -5.063  1.00  0.00           C  
ATOM    346  CD1 LEU A  23      -1.332  -4.636  -5.407  1.00  0.00           C  
ATOM    347  CD2 LEU A  23      -3.182  -3.299  -6.391  1.00  0.00           C  
ATOM    348  H   LEU A  23      -3.013  -3.279  -2.101  1.00  0.00           H  
ATOM    349  HA  LEU A  23      -5.243  -3.252  -4.055  1.00  0.00           H  
ATOM    350  HB2 LEU A  23      -3.041  -5.308  -3.564  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -4.138  -5.314  -4.942  1.00  0.00           H  
ATOM    352  HG  LEU A  23      -2.279  -2.943  -4.480  1.00  0.00           H  
ATOM    353 HD11 LEU A  23      -1.620  -5.502  -5.984  1.00  0.00           H  
ATOM    354 HD12 LEU A  23      -0.636  -4.044  -5.982  1.00  0.00           H  
ATOM    355 HD13 LEU A  23      -0.846  -4.967  -4.501  1.00  0.00           H  
ATOM    356 HD21 LEU A  23      -3.536  -4.137  -6.971  1.00  0.00           H  
ATOM    357 HD22 LEU A  23      -3.999  -2.620  -6.213  1.00  0.00           H  
ATOM    358 HD23 LEU A  23      -2.431  -2.771  -6.961  1.00  0.00           H  
ATOM    359  N   GLU A  24      -6.354  -5.534  -3.351  1.00  0.00           N  
ATOM    360  CA  GLU A  24      -7.314  -6.461  -2.645  1.00  0.00           C  
ATOM    361  C   GLU A  24      -6.610  -7.531  -1.795  1.00  0.00           C  
ATOM    362  O   GLU A  24      -7.126  -7.889  -0.757  1.00  0.00           O  
ATOM    363  CB  GLU A  24      -8.319  -7.111  -3.648  1.00  0.00           C  
ATOM    364  CG  GLU A  24      -9.477  -7.743  -2.869  1.00  0.00           C  
ATOM    365  CD  GLU A  24     -10.484  -8.329  -3.858  1.00  0.00           C  
ATOM    366  OE1 GLU A  24     -10.756  -7.634  -4.823  1.00  0.00           O  
ATOM    367  OE2 GLU A  24     -10.914  -9.439  -3.595  1.00  0.00           O  
ATOM    368  H   GLU A  24      -6.304  -5.494  -4.332  1.00  0.00           H  
ATOM    369  HA  GLU A  24      -7.856  -5.846  -1.919  1.00  0.00           H  
ATOM    370  HB2 GLU A  24      -8.739  -6.353  -4.308  1.00  0.00           H  
ATOM    371  HB3 GLU A  24      -7.859  -7.895  -4.257  1.00  0.00           H  
ATOM    372  HG2 GLU A  24      -9.108  -8.532  -2.230  1.00  0.00           H  
ATOM    373  HG3 GLU A  24      -9.966  -6.991  -2.269  1.00  0.00           H  
ATOM    374  N   HIS A  25      -5.477  -8.034  -2.211  1.00  0.00           N  
ATOM    375  CA  HIS A  25      -4.790  -9.066  -1.381  1.00  0.00           C  
ATOM    376  C   HIS A  25      -4.514  -8.543   0.032  1.00  0.00           C  
ATOM    377  O   HIS A  25      -4.152  -9.289   0.923  1.00  0.00           O  
ATOM    378  CB  HIS A  25      -3.461  -9.459  -2.048  1.00  0.00           C  
ATOM    379  CG  HIS A  25      -3.744  -9.987  -3.460  1.00  0.00           C  
ATOM    380  ND1 HIS A  25      -4.923 -10.019  -3.969  1.00  0.00           N  
ATOM    381  CD2 HIS A  25      -2.962 -10.739  -4.316  1.00  0.00           C  
ATOM    382  CE1 HIS A  25      -4.909 -10.765  -5.025  1.00  0.00           C  
ATOM    383  NE2 HIS A  25      -3.712 -11.234  -5.286  1.00  0.00           N  
ATOM    384  H   HIS A  25      -5.117  -7.789  -3.081  1.00  0.00           H  
ATOM    385  HA  HIS A  25      -5.441  -9.924  -1.298  1.00  0.00           H  
ATOM    386  HB2 HIS A  25      -2.781  -8.614  -2.106  1.00  0.00           H  
ATOM    387  HB3 HIS A  25      -3.001 -10.253  -1.479  1.00  0.00           H  
ATOM    388  HD1 HIS A  25      -5.657  -9.429  -3.706  1.00  0.00           H  
ATOM    389  HD2 HIS A  25      -1.881 -10.790  -4.288  1.00  0.00           H  
ATOM    390  HE1 HIS A  25      -5.802 -11.041  -5.571  1.00  0.00           H  
ATOM    391  N   GLY A  26      -4.738  -7.269   0.226  1.00  0.00           N  
ATOM    392  CA  GLY A  26      -4.504  -6.638   1.567  1.00  0.00           C  
ATOM    393  C   GLY A  26      -3.050  -6.207   1.838  1.00  0.00           C  
ATOM    394  O   GLY A  26      -2.656  -6.144   2.986  1.00  0.00           O  
ATOM    395  H   GLY A  26      -5.117  -6.729  -0.502  1.00  0.00           H  
ATOM    396  HA2 GLY A  26      -5.124  -5.757   1.612  1.00  0.00           H  
ATOM    397  HA3 GLY A  26      -4.829  -7.313   2.350  1.00  0.00           H  
ATOM    398  N   TYR A  27      -2.280  -5.907   0.813  1.00  0.00           N  
ATOM    399  CA  TYR A  27      -0.855  -5.470   0.998  1.00  0.00           C  
ATOM    400  C   TYR A  27      -0.600  -4.259   0.086  1.00  0.00           C  
ATOM    401  O   TYR A  27      -1.305  -4.074  -0.887  1.00  0.00           O  
ATOM    402  CB  TYR A  27       0.102  -6.607   0.575  1.00  0.00           C  
ATOM    403  CG  TYR A  27      -0.042  -7.840   1.511  1.00  0.00           C  
ATOM    404  CD1 TYR A  27      -1.116  -8.711   1.265  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       0.910  -8.226   2.494  1.00  0.00           C  
ATOM    406  CE1 TYR A  27      -1.236  -9.932   1.938  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       0.783  -9.450   3.163  1.00  0.00           C  
ATOM    408  CZ  TYR A  27      -0.288 -10.311   2.892  1.00  0.00           C  
ATOM    409  OH  TYR A  27      -0.389 -11.533   3.539  1.00  0.00           O  
ATOM    410  H   TYR A  27      -2.639  -5.975  -0.094  1.00  0.00           H  
ATOM    411  HA  TYR A  27      -0.669  -5.170   2.018  1.00  0.00           H  
ATOM    412  HB2 TYR A  27      -0.162  -6.911  -0.432  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.122  -6.236   0.534  1.00  0.00           H  
ATOM    414  HD1 TYR A  27      -1.890  -8.405   0.581  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       1.719  -7.584   2.810  1.00  0.00           H  
ATOM    416  HE1 TYR A  27      -2.062 -10.592   1.711  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       1.533  -9.744   3.878  1.00  0.00           H  
ATOM    418  HH  TYR A  27       0.291 -11.571   4.215  1.00  0.00           H  
ATOM    419  N   CYS A  28       0.361  -3.427   0.423  1.00  0.00           N  
ATOM    420  CA  CYS A  28       0.644  -2.235  -0.447  1.00  0.00           C  
ATOM    421  C   CYS A  28       1.260  -2.717  -1.770  1.00  0.00           C  
ATOM    422  O   CYS A  28       1.941  -3.724  -1.770  1.00  0.00           O  
ATOM    423  CB  CYS A  28       1.681  -1.327   0.270  1.00  0.00           C  
ATOM    424  SG  CYS A  28       1.214  -0.697   1.898  1.00  0.00           S  
ATOM    425  H   CYS A  28       0.868  -3.579   1.248  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -0.298  -1.719  -0.636  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       2.620  -1.859   0.379  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       1.905  -0.465  -0.344  1.00  0.00           H  
ATOM    429  N   GLY A  29       1.023  -2.045  -2.880  1.00  0.00           N  
ATOM    430  CA  GLY A  29       1.648  -2.544  -4.153  1.00  0.00           C  
ATOM    431  C   GLY A  29       1.264  -1.669  -5.348  1.00  0.00           C  
ATOM    432  O   GLY A  29       0.624  -0.657  -5.107  1.00  0.00           O  
ATOM    433  OXT GLY A  29       1.642  -2.058  -6.444  1.00  0.00           O  
ATOM    434  H   GLY A  29       0.450  -1.235  -2.890  1.00  0.00           H  
ATOM    435  HA2 GLY A  29       2.723  -2.534  -4.047  1.00  0.00           H  
ATOM    436  HA3 GLY A  29       1.350  -3.563  -4.350  1.00  0.00           H  
TER     437      GLY A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       3.892   7.742  -9.608  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.283   6.306  -9.698  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.446   6.007  -8.750  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.070   4.963  -8.818  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.685   5.941 -11.140  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.892   6.764 -11.619  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.166   6.447 -13.093  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.006   6.916 -13.903  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.004   6.735 -15.196  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.778   7.476 -15.940  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.216   5.827 -15.703  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.733   8.327  -9.434  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.437   8.039 -10.494  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.222   7.868  -8.822  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.435   5.712  -9.381  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.936   4.892 -11.182  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.844   6.121 -11.795  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.690   7.818 -11.524  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.763   6.520 -11.032  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       7.061   6.959 -13.418  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.293   5.383 -13.225  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.250   7.361 -13.467  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.361   8.171 -15.518  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.788   7.351 -16.933  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.627   5.285 -15.104  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.202   5.672 -16.692  1.00  0.00           H  
ATOM     27  N   VAL A   2       5.683   6.903  -7.825  1.00  0.00           N  
ATOM     28  CA  VAL A   2       6.808   6.677  -6.860  1.00  0.00           C  
ATOM     29  C   VAL A   2       6.304   5.719  -5.786  1.00  0.00           C  
ATOM     30  O   VAL A   2       5.584   6.116  -4.888  1.00  0.00           O  
ATOM     31  CB  VAL A   2       7.255   8.011  -6.219  1.00  0.00           C  
ATOM     32  CG1 VAL A   2       8.376   7.741  -5.200  1.00  0.00           C  
ATOM     33  CG2 VAL A   2       7.818   8.961  -7.293  1.00  0.00           C  
ATOM     34  H   VAL A   2       5.055   7.645  -7.700  1.00  0.00           H  
ATOM     35  HA  VAL A   2       7.647   6.205  -7.363  1.00  0.00           H  
ATOM     36  HB  VAL A   2       6.423   8.482  -5.714  1.00  0.00           H  
ATOM     37 HG11 VAL A   2       9.161   7.172  -5.673  1.00  0.00           H  
ATOM     38 HG12 VAL A   2       8.789   8.675  -4.838  1.00  0.00           H  
ATOM     39 HG13 VAL A   2       7.994   7.186  -4.356  1.00  0.00           H  
ATOM     40 HG21 VAL A   2       7.086   9.169  -8.055  1.00  0.00           H  
ATOM     41 HG22 VAL A   2       8.108   9.893  -6.832  1.00  0.00           H  
ATOM     42 HG23 VAL A   2       8.688   8.517  -7.754  1.00  0.00           H  
ATOM     43  N   CYS A   3       6.625   4.453  -5.946  1.00  0.00           N  
ATOM     44  CA  CYS A   3       6.181   3.428  -4.937  1.00  0.00           C  
ATOM     45  C   CYS A   3       7.160   2.252  -4.752  1.00  0.00           C  
ATOM     46  O   CYS A   3       7.079   1.291  -5.494  1.00  0.00           O  
ATOM     47  CB  CYS A   3       4.864   2.803  -5.456  1.00  0.00           C  
ATOM     48  SG  CYS A   3       4.115   1.519  -4.422  1.00  0.00           S  
ATOM     49  H   CYS A   3       7.087   4.179  -6.771  1.00  0.00           H  
ATOM     50  HA  CYS A   3       6.026   3.885  -3.963  1.00  0.00           H  
ATOM     51  HB2 CYS A   3       4.120   3.572  -5.622  1.00  0.00           H  
ATOM     52  HB3 CYS A   3       5.065   2.351  -6.418  1.00  0.00           H  
ATOM     53  N   PRO A   4       8.111   2.335  -3.843  1.00  0.00           N  
ATOM     54  CA  PRO A   4       9.044   1.193  -3.649  1.00  0.00           C  
ATOM     55  C   PRO A   4       8.260  -0.026  -3.138  1.00  0.00           C  
ATOM     56  O   PRO A   4       7.285   0.119  -2.429  1.00  0.00           O  
ATOM     57  CB  PRO A   4      10.075   1.721  -2.623  1.00  0.00           C  
ATOM     58  CG  PRO A   4       9.967   3.263  -2.664  1.00  0.00           C  
ATOM     59  CD  PRO A   4       8.519   3.572  -3.117  1.00  0.00           C  
ATOM     60  HA  PRO A   4       9.507   0.951  -4.595  1.00  0.00           H  
ATOM     61  HB2 PRO A   4       9.858   1.361  -1.624  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      11.074   1.394  -2.887  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      10.178   3.696  -1.691  1.00  0.00           H  
ATOM     64  HG3 PRO A   4      10.681   3.664  -3.377  1.00  0.00           H  
ATOM     65  HD2 PRO A   4       7.872   3.739  -2.268  1.00  0.00           H  
ATOM     66  HD3 PRO A   4       8.475   4.427  -3.778  1.00  0.00           H  
ATOM     67  N   ARG A   5       8.714  -1.206  -3.480  1.00  0.00           N  
ATOM     68  CA  ARG A   5       8.004  -2.453  -3.021  1.00  0.00           C  
ATOM     69  C   ARG A   5       8.503  -2.837  -1.619  1.00  0.00           C  
ATOM     70  O   ARG A   5       9.652  -3.201  -1.474  1.00  0.00           O  
ATOM     71  CB  ARG A   5       8.276  -3.654  -3.968  1.00  0.00           C  
ATOM     72  CG  ARG A   5       7.765  -3.344  -5.385  1.00  0.00           C  
ATOM     73  CD  ARG A   5       7.848  -4.603  -6.259  1.00  0.00           C  
ATOM     74  NE  ARG A   5       9.211  -5.193  -6.128  1.00  0.00           N  
ATOM     75  CZ  ARG A   5       9.519  -6.261  -6.813  1.00  0.00           C  
ATOM     76  NH1 ARG A   5       9.180  -6.326  -8.071  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      10.154  -7.230  -6.213  1.00  0.00           N  
ATOM     78  H   ARG A   5       9.554  -1.253  -3.986  1.00  0.00           H  
ATOM     79  HA  ARG A   5       6.932  -2.267  -2.982  1.00  0.00           H  
ATOM     80  HB2 ARG A   5       9.327  -3.906  -4.001  1.00  0.00           H  
ATOM     81  HB3 ARG A   5       7.747  -4.522  -3.592  1.00  0.00           H  
ATOM     82  HG2 ARG A   5       6.737  -3.013  -5.331  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       8.360  -2.562  -5.831  1.00  0.00           H  
ATOM     84  HD2 ARG A   5       7.115  -5.326  -5.934  1.00  0.00           H  
ATOM     85  HD3 ARG A   5       7.666  -4.350  -7.294  1.00  0.00           H  
ATOM     86  HE  ARG A   5       9.868  -4.782  -5.528  1.00  0.00           H  
ATOM     87 HH11 ARG A   5       8.688  -5.567  -8.498  1.00  0.00           H  
ATOM     88 HH12 ARG A   5       9.414  -7.135  -8.610  1.00  0.00           H  
ATOM     89 HH21 ARG A   5      10.393  -7.147  -5.247  1.00  0.00           H  
ATOM     90 HH22 ARG A   5      10.405  -8.052  -6.723  1.00  0.00           H  
ATOM     91  N   ILE A   6       7.669  -2.742  -0.595  1.00  0.00           N  
ATOM     92  CA  ILE A   6       8.106  -3.099   0.800  1.00  0.00           C  
ATOM     93  C   ILE A   6       6.986  -3.909   1.473  1.00  0.00           C  
ATOM     94  O   ILE A   6       6.026  -3.354   1.967  1.00  0.00           O  
ATOM     95  CB  ILE A   6       8.347  -1.791   1.580  1.00  0.00           C  
ATOM     96  CG1 ILE A   6       9.254  -0.835   0.774  1.00  0.00           C  
ATOM     97  CG2 ILE A   6       9.001  -2.104   2.943  1.00  0.00           C  
ATOM     98  CD1 ILE A   6       9.591   0.433   1.586  1.00  0.00           C  
ATOM     99  H   ILE A   6       6.746  -2.435  -0.720  1.00  0.00           H  
ATOM    100  HA  ILE A   6       8.988  -3.734   0.790  1.00  0.00           H  
ATOM    101  HB  ILE A   6       7.392  -1.296   1.720  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      10.166  -1.344   0.508  1.00  0.00           H  
ATOM    103 HG13 ILE A   6       8.750  -0.544  -0.135  1.00  0.00           H  
ATOM    104 HG21 ILE A   6       8.510  -2.934   3.426  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      10.046  -2.341   2.815  1.00  0.00           H  
ATOM    106 HG23 ILE A   6       8.914  -1.240   3.585  1.00  0.00           H  
ATOM    107 HD11 ILE A   6       8.709   0.804   2.089  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      10.348   0.211   2.325  1.00  0.00           H  
ATOM    109 HD13 ILE A   6       9.969   1.205   0.932  1.00  0.00           H  
ATOM    110  N   LEU A   7       7.160  -5.210   1.453  1.00  0.00           N  
ATOM    111  CA  LEU A   7       6.177  -6.178   2.069  1.00  0.00           C  
ATOM    112  C   LEU A   7       5.485  -5.608   3.317  1.00  0.00           C  
ATOM    113  O   LEU A   7       6.095  -5.572   4.369  1.00  0.00           O  
ATOM    114  CB  LEU A   7       6.987  -7.427   2.484  1.00  0.00           C  
ATOM    115  CG  LEU A   7       6.160  -8.653   2.955  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       5.482  -8.440   4.327  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       5.127  -9.093   1.900  1.00  0.00           C  
ATOM    118  H   LEU A   7       7.966  -5.546   1.001  1.00  0.00           H  
ATOM    119  HA  LEU A   7       5.444  -6.435   1.314  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       7.580  -7.728   1.631  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       7.669  -7.148   3.274  1.00  0.00           H  
ATOM    122  HG  LEU A   7       6.871  -9.463   3.070  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       6.139  -7.895   4.986  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       4.554  -7.901   4.230  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       5.259  -9.393   4.786  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       5.568  -9.070   0.915  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       4.795 -10.100   2.106  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       4.266  -8.446   1.916  1.00  0.00           H  
ATOM    129  N   MET A   8       4.260  -5.124   3.216  1.00  0.00           N  
ATOM    130  CA  MET A   8       3.574  -4.577   4.437  1.00  0.00           C  
ATOM    131  C   MET A   8       2.044  -4.715   4.254  1.00  0.00           C  
ATOM    132  O   MET A   8       1.541  -4.453   3.172  1.00  0.00           O  
ATOM    133  CB  MET A   8       4.059  -3.110   4.686  1.00  0.00           C  
ATOM    134  CG  MET A   8       3.064  -2.023   4.245  1.00  0.00           C  
ATOM    135  SD  MET A   8       3.659  -0.314   4.252  1.00  0.00           S  
ATOM    136  CE  MET A   8       4.033  -0.205   6.019  1.00  0.00           C  
ATOM    137  H   MET A   8       3.800  -5.105   2.346  1.00  0.00           H  
ATOM    138  HA  MET A   8       3.864  -5.218   5.267  1.00  0.00           H  
ATOM    139  HB2 MET A   8       4.271  -2.954   5.737  1.00  0.00           H  
ATOM    140  HB3 MET A   8       4.984  -2.950   4.154  1.00  0.00           H  
ATOM    141  HG2 MET A   8       2.736  -2.245   3.244  1.00  0.00           H  
ATOM    142  HG3 MET A   8       2.197  -2.067   4.888  1.00  0.00           H  
ATOM    143  HE1 MET A   8       3.260  -0.704   6.584  1.00  0.00           H  
ATOM    144  HE2 MET A   8       4.984  -0.678   6.216  1.00  0.00           H  
ATOM    145  HE3 MET A   8       4.079   0.833   6.313  1.00  0.00           H  
ATOM    146  N   GLU A   9       1.319  -5.099   5.291  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -0.174  -5.251   5.135  1.00  0.00           C  
ATOM    148  C   GLU A   9      -0.775  -3.843   5.071  1.00  0.00           C  
ATOM    149  O   GLU A   9      -0.119  -2.906   5.478  1.00  0.00           O  
ATOM    150  CB  GLU A   9      -0.820  -6.001   6.337  1.00  0.00           C  
ATOM    151  CG  GLU A   9      -0.445  -7.498   6.336  1.00  0.00           C  
ATOM    152  CD  GLU A   9      -1.133  -8.244   5.188  1.00  0.00           C  
ATOM    153  OE1 GLU A   9      -2.171  -7.769   4.759  1.00  0.00           O  
ATOM    154  OE2 GLU A   9      -0.588  -9.270   4.821  1.00  0.00           O  
ATOM    155  H   GLU A   9       1.736  -5.184   6.177  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -0.384  -5.771   4.204  1.00  0.00           H  
ATOM    157  HB2 GLU A   9      -0.526  -5.554   7.280  1.00  0.00           H  
ATOM    158  HB3 GLU A   9      -1.901  -5.930   6.279  1.00  0.00           H  
ATOM    159  HG2 GLU A   9       0.621  -7.631   6.238  1.00  0.00           H  
ATOM    160  HG3 GLU A   9      -0.761  -7.948   7.266  1.00  0.00           H  
ATOM    161  N   CYS A  10      -1.970  -3.684   4.535  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -2.580  -2.315   4.463  1.00  0.00           C  
ATOM    163  C   CYS A  10      -4.103  -2.360   4.640  1.00  0.00           C  
ATOM    164  O   CYS A  10      -4.757  -3.212   4.069  1.00  0.00           O  
ATOM    165  CB  CYS A  10      -2.289  -1.774   3.066  1.00  0.00           C  
ATOM    166  SG  CYS A  10      -2.958  -2.702   1.661  1.00  0.00           S  
ATOM    167  H   CYS A  10      -2.442  -4.436   4.119  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -2.159  -1.661   5.217  1.00  0.00           H  
ATOM    169  HB2 CYS A  10      -2.658  -0.758   3.018  1.00  0.00           H  
ATOM    170  HB3 CYS A  10      -1.215  -1.748   2.943  1.00  0.00           H  
ATOM    171  N   LYS A  11      -4.650  -1.453   5.428  1.00  0.00           N  
ATOM    172  CA  LYS A  11      -6.138  -1.416   5.659  1.00  0.00           C  
ATOM    173  C   LYS A  11      -6.782  -0.398   4.702  1.00  0.00           C  
ATOM    174  O   LYS A  11      -7.957  -0.477   4.409  1.00  0.00           O  
ATOM    175  CB  LYS A  11      -6.430  -1.006   7.126  1.00  0.00           C  
ATOM    176  CG  LYS A  11      -7.898  -1.309   7.520  1.00  0.00           C  
ATOM    177  CD  LYS A  11      -8.086  -2.775   7.954  1.00  0.00           C  
ATOM    178  CE  LYS A  11      -9.520  -2.991   8.450  1.00  0.00           C  
ATOM    179  NZ  LYS A  11      -9.678  -4.374   8.981  1.00  0.00           N  
ATOM    180  H   LYS A  11      -4.075  -0.787   5.862  1.00  0.00           H  
ATOM    181  HA  LYS A  11      -6.574  -2.384   5.443  1.00  0.00           H  
ATOM    182  HB2 LYS A  11      -5.762  -1.539   7.789  1.00  0.00           H  
ATOM    183  HB3 LYS A  11      -6.240   0.054   7.254  1.00  0.00           H  
ATOM    184  HG2 LYS A  11      -8.185  -0.670   8.345  1.00  0.00           H  
ATOM    185  HG3 LYS A  11      -8.557  -1.098   6.690  1.00  0.00           H  
ATOM    186  HD2 LYS A  11      -7.898  -3.438   7.124  1.00  0.00           H  
ATOM    187  HD3 LYS A  11      -7.400  -3.011   8.753  1.00  0.00           H  
ATOM    188  HE2 LYS A  11      -9.744  -2.286   9.237  1.00  0.00           H  
ATOM    189  HE3 LYS A  11     -10.212  -2.844   7.634  1.00  0.00           H  
ATOM    190  HZ1 LYS A  11      -9.225  -5.048   8.330  1.00  0.00           H  
ATOM    191  HZ2 LYS A  11      -9.227  -4.440   9.916  1.00  0.00           H  
ATOM    192  HZ3 LYS A  11     -10.689  -4.601   9.067  1.00  0.00           H  
ATOM    193  N   LYS A  12      -5.990   0.535   4.234  1.00  0.00           N  
ATOM    194  CA  LYS A  12      -6.492   1.577   3.292  1.00  0.00           C  
ATOM    195  C   LYS A  12      -5.294   2.292   2.653  1.00  0.00           C  
ATOM    196  O   LYS A  12      -4.206   2.268   3.195  1.00  0.00           O  
ATOM    197  CB  LYS A  12      -7.400   2.567   4.045  1.00  0.00           C  
ATOM    198  CG  LYS A  12      -6.786   2.966   5.392  1.00  0.00           C  
ATOM    199  CD  LYS A  12      -7.729   3.943   6.104  1.00  0.00           C  
ATOM    200  CE  LYS A  12      -7.181   4.247   7.500  1.00  0.00           C  
ATOM    201  NZ  LYS A  12      -5.849   4.908   7.406  1.00  0.00           N  
ATOM    202  H   LYS A  12      -5.051   0.557   4.505  1.00  0.00           H  
ATOM    203  HA  LYS A  12      -7.046   1.082   2.502  1.00  0.00           H  
ATOM    204  HB2 LYS A  12      -7.558   3.450   3.443  1.00  0.00           H  
ATOM    205  HB3 LYS A  12      -8.357   2.098   4.223  1.00  0.00           H  
ATOM    206  HG2 LYS A  12      -6.653   2.090   6.011  1.00  0.00           H  
ATOM    207  HG3 LYS A  12      -5.828   3.436   5.228  1.00  0.00           H  
ATOM    208  HD2 LYS A  12      -7.807   4.859   5.538  1.00  0.00           H  
ATOM    209  HD3 LYS A  12      -8.711   3.501   6.197  1.00  0.00           H  
ATOM    210  HE2 LYS A  12      -7.864   4.899   8.024  1.00  0.00           H  
ATOM    211  HE3 LYS A  12      -7.076   3.325   8.052  1.00  0.00           H  
ATOM    212  HZ1 LYS A  12      -5.242   4.373   6.753  1.00  0.00           H  
ATOM    213  HZ2 LYS A  12      -5.969   5.879   7.050  1.00  0.00           H  
ATOM    214  HZ3 LYS A  12      -5.409   4.936   8.347  1.00  0.00           H  
ATOM    215  N   ASP A  13      -5.509   2.937   1.533  1.00  0.00           N  
ATOM    216  CA  ASP A  13      -4.380   3.641   0.859  1.00  0.00           C  
ATOM    217  C   ASP A  13      -3.493   4.478   1.796  1.00  0.00           C  
ATOM    218  O   ASP A  13      -2.285   4.448   1.653  1.00  0.00           O  
ATOM    219  CB  ASP A  13      -4.931   4.490  -0.297  1.00  0.00           C  
ATOM    220  CG  ASP A  13      -5.600   3.578  -1.332  1.00  0.00           C  
ATOM    221  OD1 ASP A  13      -6.158   2.584  -0.898  1.00  0.00           O  
ATOM    222  OD2 ASP A  13      -5.514   3.930  -2.496  1.00  0.00           O  
ATOM    223  H   ASP A  13      -6.410   2.977   1.146  1.00  0.00           H  
ATOM    224  HA  ASP A  13      -3.732   2.884   0.449  1.00  0.00           H  
ATOM    225  HB2 ASP A  13      -5.661   5.202   0.050  1.00  0.00           H  
ATOM    226  HB3 ASP A  13      -4.116   5.015  -0.766  1.00  0.00           H  
ATOM    227  N   SER A  14      -4.065   5.178   2.743  1.00  0.00           N  
ATOM    228  CA  SER A  14      -3.198   5.994   3.652  1.00  0.00           C  
ATOM    229  C   SER A  14      -2.120   5.158   4.364  1.00  0.00           C  
ATOM    230  O   SER A  14      -0.985   5.581   4.458  1.00  0.00           O  
ATOM    231  CB  SER A  14      -4.075   6.697   4.696  1.00  0.00           C  
ATOM    232  OG  SER A  14      -4.877   5.659   5.235  1.00  0.00           O  
ATOM    233  H   SER A  14      -5.041   5.179   2.846  1.00  0.00           H  
ATOM    234  HA  SER A  14      -2.691   6.730   3.046  1.00  0.00           H  
ATOM    235  HB2 SER A  14      -3.473   7.150   5.475  1.00  0.00           H  
ATOM    236  HB3 SER A  14      -4.697   7.446   4.227  1.00  0.00           H  
ATOM    237  HG  SER A  14      -5.518   6.059   5.829  1.00  0.00           H  
ATOM    238  N   ASP A  15      -2.476   4.001   4.853  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -1.483   3.142   5.563  1.00  0.00           C  
ATOM    240  C   ASP A  15      -0.155   2.983   4.814  1.00  0.00           C  
ATOM    241  O   ASP A  15       0.884   2.879   5.438  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -2.106   1.752   5.742  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -3.394   1.847   6.570  1.00  0.00           C  
ATOM    244  OD1 ASP A  15      -3.925   2.942   6.644  1.00  0.00           O  
ATOM    245  OD2 ASP A  15      -3.772   0.810   7.087  1.00  0.00           O  
ATOM    246  H   ASP A  15      -3.397   3.689   4.767  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -1.278   3.586   6.526  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -2.332   1.320   4.777  1.00  0.00           H  
ATOM    249  HB3 ASP A  15      -1.413   1.107   6.259  1.00  0.00           H  
ATOM    250  N   CYS A  16      -0.188   2.986   3.505  1.00  0.00           N  
ATOM    251  CA  CYS A  16       1.084   2.821   2.723  1.00  0.00           C  
ATOM    252  C   CYS A  16       1.858   4.148   2.572  1.00  0.00           C  
ATOM    253  O   CYS A  16       1.298   5.212   2.710  1.00  0.00           O  
ATOM    254  CB  CYS A  16       0.706   2.265   1.343  1.00  0.00           C  
ATOM    255  SG  CYS A  16      -0.318   0.780   1.333  1.00  0.00           S  
ATOM    256  H   CYS A  16      -1.044   3.128   3.043  1.00  0.00           H  
ATOM    257  HA  CYS A  16       1.724   2.108   3.240  1.00  0.00           H  
ATOM    258  HB2 CYS A  16       0.199   3.028   0.766  1.00  0.00           H  
ATOM    259  HB3 CYS A  16       1.618   2.004   0.831  1.00  0.00           H  
ATOM    260  N   LEU A  17       3.133   4.048   2.266  1.00  0.00           N  
ATOM    261  CA  LEU A  17       4.026   5.244   2.086  1.00  0.00           C  
ATOM    262  C   LEU A  17       4.075   5.687   0.614  1.00  0.00           C  
ATOM    263  O   LEU A  17       3.576   4.992  -0.257  1.00  0.00           O  
ATOM    264  CB  LEU A  17       5.423   4.755   2.523  1.00  0.00           C  
ATOM    265  CG  LEU A  17       5.436   4.178   3.969  1.00  0.00           C  
ATOM    266  CD1 LEU A  17       6.665   3.283   4.182  1.00  0.00           C  
ATOM    267  CD2 LEU A  17       5.478   5.301   5.016  1.00  0.00           C  
ATOM    268  H   LEU A  17       3.533   3.156   2.153  1.00  0.00           H  
ATOM    269  HA  LEU A  17       3.712   6.089   2.683  1.00  0.00           H  
ATOM    270  HB2 LEU A  17       5.720   3.982   1.829  1.00  0.00           H  
ATOM    271  HB3 LEU A  17       6.122   5.573   2.445  1.00  0.00           H  
ATOM    272  HG  LEU A  17       4.558   3.575   4.149  1.00  0.00           H  
ATOM    273 HD11 LEU A  17       7.563   3.858   4.016  1.00  0.00           H  
ATOM    274 HD12 LEU A  17       6.672   2.894   5.190  1.00  0.00           H  
ATOM    275 HD13 LEU A  17       6.640   2.457   3.484  1.00  0.00           H  
ATOM    276 HD21 LEU A  17       4.654   5.980   4.871  1.00  0.00           H  
ATOM    277 HD22 LEU A  17       5.410   4.876   6.006  1.00  0.00           H  
ATOM    278 HD23 LEU A  17       6.405   5.845   4.926  1.00  0.00           H  
ATOM    279  N   ALA A  18       4.572   6.875   0.370  1.00  0.00           N  
ATOM    280  CA  ALA A  18       4.658   7.355  -1.035  1.00  0.00           C  
ATOM    281  C   ALA A  18       3.281   7.255  -1.751  1.00  0.00           C  
ATOM    282  O   ALA A  18       2.268   7.228  -1.073  1.00  0.00           O  
ATOM    283  CB  ALA A  18       5.776   6.505  -1.672  1.00  0.00           C  
ATOM    284  H   ALA A  18       4.835   7.472   1.108  1.00  0.00           H  
ATOM    285  HA  ALA A  18       4.950   8.394  -0.971  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       6.655   6.573  -1.056  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       5.485   5.466  -1.720  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       6.037   6.864  -2.653  1.00  0.00           H  
ATOM    289  N   GLU A  19       3.207   7.256  -3.073  1.00  0.00           N  
ATOM    290  CA  GLU A  19       1.872   7.162  -3.749  1.00  0.00           C  
ATOM    291  C   GLU A  19       1.448   5.689  -3.874  1.00  0.00           C  
ATOM    292  O   GLU A  19       0.633   5.360  -4.709  1.00  0.00           O  
ATOM    293  CB  GLU A  19       2.040   7.744  -5.165  1.00  0.00           C  
ATOM    294  CG  GLU A  19       2.130   9.273  -5.117  1.00  0.00           C  
ATOM    295  CD  GLU A  19       3.376   9.715  -4.348  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       4.383   9.050  -4.515  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       3.247  10.701  -3.642  1.00  0.00           O  
ATOM    298  H   GLU A  19       4.013   7.299  -3.626  1.00  0.00           H  
ATOM    299  HA  GLU A  19       1.113   7.717  -3.197  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       2.944   7.353  -5.604  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       1.200   7.478  -5.791  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       2.185   9.661  -6.127  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       1.254   9.676  -4.631  1.00  0.00           H  
ATOM    304  N   CYS A  20       1.986   4.830  -3.044  1.00  0.00           N  
ATOM    305  CA  CYS A  20       1.593   3.386  -3.148  1.00  0.00           C  
ATOM    306  C   CYS A  20       0.089   3.272  -2.840  1.00  0.00           C  
ATOM    307  O   CYS A  20      -0.456   4.206  -2.284  1.00  0.00           O  
ATOM    308  CB  CYS A  20       2.427   2.550  -2.149  1.00  0.00           C  
ATOM    309  SG  CYS A  20       4.174   2.297  -2.558  1.00  0.00           S  
ATOM    310  H   CYS A  20       2.606   5.138  -2.350  1.00  0.00           H  
ATOM    311  HA  CYS A  20       1.789   3.067  -4.169  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       2.376   2.998  -1.171  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       1.990   1.567  -2.046  1.00  0.00           H  
ATOM    314  N   VAL A  21      -0.569   2.172  -3.179  1.00  0.00           N  
ATOM    315  CA  VAL A  21      -2.036   2.027  -2.894  1.00  0.00           C  
ATOM    316  C   VAL A  21      -2.282   0.646  -2.294  1.00  0.00           C  
ATOM    317  O   VAL A  21      -1.454  -0.234  -2.414  1.00  0.00           O  
ATOM    318  CB  VAL A  21      -2.883   2.218  -4.169  1.00  0.00           C  
ATOM    319  CG1 VAL A  21      -2.711   3.667  -4.636  1.00  0.00           C  
ATOM    320  CG2 VAL A  21      -2.507   1.256  -5.310  1.00  0.00           C  
ATOM    321  H   VAL A  21      -0.097   1.403  -3.563  1.00  0.00           H  
ATOM    322  HA  VAL A  21      -2.345   2.753  -2.146  1.00  0.00           H  
ATOM    323  HB  VAL A  21      -3.921   2.060  -3.911  1.00  0.00           H  
ATOM    324 HG11 VAL A  21      -2.978   4.336  -3.830  1.00  0.00           H  
ATOM    325 HG12 VAL A  21      -1.682   3.839  -4.911  1.00  0.00           H  
ATOM    326 HG13 VAL A  21      -3.348   3.861  -5.487  1.00  0.00           H  
ATOM    327 HG21 VAL A  21      -2.479   0.240  -4.947  1.00  0.00           H  
ATOM    328 HG22 VAL A  21      -3.248   1.318  -6.095  1.00  0.00           H  
ATOM    329 HG23 VAL A  21      -1.547   1.514  -5.730  1.00  0.00           H  
ATOM    330  N   CYS A  22      -3.424   0.465  -1.674  1.00  0.00           N  
ATOM    331  CA  CYS A  22      -3.745  -0.860  -1.043  1.00  0.00           C  
ATOM    332  C   CYS A  22      -4.531  -1.718  -2.043  1.00  0.00           C  
ATOM    333  O   CYS A  22      -5.539  -1.260  -2.543  1.00  0.00           O  
ATOM    334  CB  CYS A  22      -4.600  -0.608   0.215  1.00  0.00           C  
ATOM    335  SG  CYS A  22      -4.826  -1.984   1.370  1.00  0.00           S  
ATOM    336  H   CYS A  22      -4.102   1.173  -1.710  1.00  0.00           H  
ATOM    337  HA  CYS A  22      -2.825  -1.366  -0.761  1.00  0.00           H  
ATOM    338  HB2 CYS A  22      -4.132   0.184   0.781  1.00  0.00           H  
ATOM    339  HB3 CYS A  22      -5.584  -0.260  -0.076  1.00  0.00           H  
ATOM    340  N   LEU A  23      -4.098  -2.934  -2.321  1.00  0.00           N  
ATOM    341  CA  LEU A  23      -4.827  -3.808  -3.297  1.00  0.00           C  
ATOM    342  C   LEU A  23      -5.694  -4.816  -2.536  1.00  0.00           C  
ATOM    343  O   LEU A  23      -5.650  -4.890  -1.324  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -3.783  -4.542  -4.166  1.00  0.00           C  
ATOM    345  CG  LEU A  23      -2.798  -3.575  -4.885  1.00  0.00           C  
ATOM    346  CD1 LEU A  23      -1.577  -4.377  -5.379  1.00  0.00           C  
ATOM    347  CD2 LEU A  23      -3.448  -2.880  -6.102  1.00  0.00           C  
ATOM    348  H   LEU A  23      -3.326  -3.310  -1.852  1.00  0.00           H  
ATOM    349  HA  LEU A  23      -5.517  -3.236  -3.908  1.00  0.00           H  
ATOM    350  HB2 LEU A  23      -3.220  -5.198  -3.512  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -4.302  -5.139  -4.906  1.00  0.00           H  
ATOM    352  HG  LEU A  23      -2.456  -2.818  -4.194  1.00  0.00           H  
ATOM    353 HD11 LEU A  23      -1.081  -4.853  -4.547  1.00  0.00           H  
ATOM    354 HD12 LEU A  23      -1.899  -5.135  -6.078  1.00  0.00           H  
ATOM    355 HD13 LEU A  23      -0.876  -3.718  -5.872  1.00  0.00           H  
ATOM    356 HD21 LEU A  23      -3.975  -3.601  -6.710  1.00  0.00           H  
ATOM    357 HD22 LEU A  23      -4.134  -2.115  -5.781  1.00  0.00           H  
ATOM    358 HD23 LEU A  23      -2.697  -2.400  -6.715  1.00  0.00           H  
ATOM    359  N   GLU A  24      -6.465  -5.578  -3.271  1.00  0.00           N  
ATOM    360  CA  GLU A  24      -7.368  -6.594  -2.613  1.00  0.00           C  
ATOM    361  C   GLU A  24      -6.620  -7.676  -1.813  1.00  0.00           C  
ATOM    362  O   GLU A  24      -7.104  -8.077  -0.773  1.00  0.00           O  
ATOM    363  CB  GLU A  24      -8.338  -7.252  -3.645  1.00  0.00           C  
ATOM    364  CG  GLU A  24      -9.492  -7.955  -2.911  1.00  0.00           C  
ATOM    365  CD  GLU A  24     -10.421  -6.931  -2.250  1.00  0.00           C  
ATOM    366  OE1 GLU A  24     -11.241  -6.394  -2.976  1.00  0.00           O  
ATOM    367  OE2 GLU A  24     -10.258  -6.743  -1.055  1.00  0.00           O  
ATOM    368  H   GLU A  24      -6.417  -5.482  -4.248  1.00  0.00           H  
ATOM    369  HA  GLU A  24      -7.937  -6.041  -1.862  1.00  0.00           H  
ATOM    370  HB2 GLU A  24      -8.766  -6.493  -4.297  1.00  0.00           H  
ATOM    371  HB3 GLU A  24      -7.828  -7.999  -4.262  1.00  0.00           H  
ATOM    372  HG2 GLU A  24     -10.070  -8.533  -3.618  1.00  0.00           H  
ATOM    373  HG3 GLU A  24      -9.101  -8.619  -2.155  1.00  0.00           H  
ATOM    374  N   HIS A  25      -5.487  -8.149  -2.268  1.00  0.00           N  
ATOM    375  CA  HIS A  25      -4.768  -9.198  -1.482  1.00  0.00           C  
ATOM    376  C   HIS A  25      -4.431  -8.702  -0.078  1.00  0.00           C  
ATOM    377  O   HIS A  25      -3.978  -9.461   0.755  1.00  0.00           O  
ATOM    378  CB  HIS A  25      -3.488  -9.610  -2.220  1.00  0.00           C  
ATOM    379  CG  HIS A  25      -3.947 -10.107  -3.587  1.00  0.00           C  
ATOM    380  ND1 HIS A  25      -4.048 -11.351  -3.881  1.00  0.00           N  
ATOM    381  CD2 HIS A  25      -4.549  -9.443  -4.639  1.00  0.00           C  
ATOM    382  CE1 HIS A  25      -4.672 -11.481  -5.004  1.00  0.00           C  
ATOM    383  NE2 HIS A  25      -5.008 -10.319  -5.520  1.00  0.00           N  
ATOM    384  H   HIS A  25      -5.133  -7.847  -3.121  1.00  0.00           H  
ATOM    385  HA  HIS A  25      -5.435 -10.050  -1.377  1.00  0.00           H  
ATOM    386  HB2 HIS A  25      -2.787  -8.789  -2.322  1.00  0.00           H  
ATOM    387  HB3 HIS A  25      -3.008 -10.425  -1.695  1.00  0.00           H  
ATOM    388  HD1 HIS A  25      -3.645 -12.082  -3.367  1.00  0.00           H  
ATOM    389  HD2 HIS A  25      -4.609  -8.369  -4.749  1.00  0.00           H  
ATOM    390  HE1 HIS A  25      -4.897 -12.434  -5.458  1.00  0.00           H  
ATOM    391  N   GLY A  26      -4.690  -7.441   0.164  1.00  0.00           N  
ATOM    392  CA  GLY A  26      -4.410  -6.839   1.506  1.00  0.00           C  
ATOM    393  C   GLY A  26      -2.962  -6.368   1.728  1.00  0.00           C  
ATOM    394  O   GLY A  26      -2.533  -6.295   2.863  1.00  0.00           O  
ATOM    395  H   GLY A  26      -5.110  -6.891  -0.531  1.00  0.00           H  
ATOM    396  HA2 GLY A  26      -5.055  -5.983   1.610  1.00  0.00           H  
ATOM    397  HA3 GLY A  26      -4.665  -7.547   2.283  1.00  0.00           H  
ATOM    398  N   TYR A  27      -2.235  -6.041   0.682  1.00  0.00           N  
ATOM    399  CA  TYR A  27      -0.813  -5.563   0.829  1.00  0.00           C  
ATOM    400  C   TYR A  27      -0.624  -4.312  -0.040  1.00  0.00           C  
ATOM    401  O   TYR A  27      -1.370  -4.105  -0.981  1.00  0.00           O  
ATOM    402  CB  TYR A  27       0.160  -6.647   0.328  1.00  0.00           C  
ATOM    403  CG  TYR A  27       0.079  -7.919   1.215  1.00  0.00           C  
ATOM    404  CD1 TYR A  27      -0.980  -8.810   0.968  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       1.091  -8.329   2.127  1.00  0.00           C  
ATOM    406  CE1 TYR A  27      -1.027 -10.071   1.567  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       1.036  -9.598   2.718  1.00  0.00           C  
ATOM    408  CZ  TYR A  27      -0.019 -10.475   2.444  1.00  0.00           C  
ATOM    409  OH  TYR A  27      -0.048 -11.732   3.011  1.00  0.00           O  
ATOM    410  H   TYR A  27      -2.629  -6.102  -0.210  1.00  0.00           H  
ATOM    411  HA  TYR A  27      -0.597  -5.300   1.858  1.00  0.00           H  
ATOM    412  HB2 TYR A  27      -0.124  -6.919  -0.680  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.169  -6.249   0.275  1.00  0.00           H  
ATOM    414  HD1 TYR A  27      -1.793  -8.497   0.336  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       1.862  -7.657   2.477  1.00  0.00           H  
ATOM    416  HE1 TYR A  27      -1.854 -10.733   1.354  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       1.823  -9.911   3.387  1.00  0.00           H  
ATOM    418  HH  TYR A  27      -0.938 -11.895   3.328  1.00  0.00           H  
ATOM    419  N   CYS A  28       0.330  -3.470   0.301  1.00  0.00           N  
ATOM    420  CA  CYS A  28       0.545  -2.236  -0.531  1.00  0.00           C  
ATOM    421  C   CYS A  28       1.160  -2.640  -1.882  1.00  0.00           C  
ATOM    422  O   CYS A  28       1.932  -3.579  -1.909  1.00  0.00           O  
ATOM    423  CB  CYS A  28       1.541  -1.289   0.184  1.00  0.00           C  
ATOM    424  SG  CYS A  28       1.022  -0.656   1.794  1.00  0.00           S  
ATOM    425  H   CYS A  28       0.865  -3.636   1.109  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -0.426  -1.760  -0.676  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       2.496  -1.783   0.309  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       1.743  -0.425  -0.438  1.00  0.00           H  
ATOM    429  N   GLY A  29       0.843  -1.972  -2.973  1.00  0.00           N  
ATOM    430  CA  GLY A  29       1.463  -2.396  -4.271  1.00  0.00           C  
ATOM    431  C   GLY A  29       0.923  -1.537  -5.418  1.00  0.00           C  
ATOM    432  O   GLY A  29      -0.206  -1.096  -5.278  1.00  0.00           O  
ATOM    433  OXT GLY A  29       1.671  -1.369  -6.367  1.00  0.00           O  
ATOM    434  H   GLY A  29       0.207  -1.211  -2.957  1.00  0.00           H  
ATOM    435  HA2 GLY A  29       2.540  -2.282  -4.222  1.00  0.00           H  
ATOM    436  HA3 GLY A  29       1.237  -3.437  -4.468  1.00  0.00           H  
TER     437      GLY A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       4.576   8.591  -8.769  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.005   7.281  -9.343  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.076   6.669  -8.432  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.291   5.468  -8.418  1.00  0.00           O  
ATOM      5  CB  ARG A   1       5.553   7.456 -10.779  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.717   6.098 -11.475  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.367   5.456 -11.846  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.616   4.477 -12.940  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.619   3.870 -13.523  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.812   3.155 -12.790  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.481   3.976 -14.816  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.445   8.482  -7.743  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.308   9.309  -8.941  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.679   8.892  -9.202  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.144   6.631  -9.338  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.883   8.074 -11.356  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.516   7.946 -10.745  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.277   6.239 -12.386  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.276   5.431 -10.834  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.937   4.934 -11.000  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.670   6.203 -12.199  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.535   4.287 -13.231  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.972   3.076 -11.805  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.038   2.684 -13.212  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.139   4.511 -15.347  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.726   3.512 -15.279  1.00  0.00           H  
ATOM     27  N   VAL A   2       6.726   7.500  -7.645  1.00  0.00           N  
ATOM     28  CA  VAL A   2       7.778   6.949  -6.738  1.00  0.00           C  
ATOM     29  C   VAL A   2       7.068   6.048  -5.711  1.00  0.00           C  
ATOM     30  O   VAL A   2       6.244   6.503  -4.933  1.00  0.00           O  
ATOM     31  CB  VAL A   2       8.602   8.113  -6.098  1.00  0.00           C  
ATOM     32  CG1 VAL A   2       7.916   8.777  -4.898  1.00  0.00           C  
ATOM     33  CG2 VAL A   2       9.971   7.610  -5.617  1.00  0.00           C  
ATOM     34  H   VAL A   2       6.477   8.451  -7.616  1.00  0.00           H  
ATOM     35  HA  VAL A   2       8.435   6.313  -7.338  1.00  0.00           H  
ATOM     36  HB  VAL A   2       8.783   8.872  -6.846  1.00  0.00           H  
ATOM     37 HG11 VAL A   2       6.942   9.145  -5.167  1.00  0.00           H  
ATOM     38 HG12 VAL A   2       7.836   8.079  -4.082  1.00  0.00           H  
ATOM     39 HG13 VAL A   2       8.515   9.616  -4.573  1.00  0.00           H  
ATOM     40 HG21 VAL A   2      10.495   7.152  -6.437  1.00  0.00           H  
ATOM     41 HG22 VAL A   2      10.552   8.444  -5.251  1.00  0.00           H  
ATOM     42 HG23 VAL A   2       9.837   6.890  -4.825  1.00  0.00           H  
ATOM     43  N   CYS A   3       7.231   4.744  -5.873  1.00  0.00           N  
ATOM     44  CA  CYS A   3       6.595   3.756  -4.928  1.00  0.00           C  
ATOM     45  C   CYS A   3       7.422   2.465  -4.777  1.00  0.00           C  
ATOM     46  O   CYS A   3       7.203   1.516  -5.504  1.00  0.00           O  
ATOM     47  CB  CYS A   3       5.228   3.296  -5.472  1.00  0.00           C  
ATOM     48  SG  CYS A   3       4.390   1.955  -4.584  1.00  0.00           S  
ATOM     49  H   CYS A   3       7.683   4.413  -6.676  1.00  0.00           H  
ATOM     50  HA  CYS A   3       6.493   4.195  -3.942  1.00  0.00           H  
ATOM     51  HB2 CYS A   3       4.543   4.123  -5.556  1.00  0.00           H  
ATOM     52  HB3 CYS A   3       5.388   2.944  -6.478  1.00  0.00           H  
ATOM     53  N   PRO A   4       8.421   2.449  -3.918  1.00  0.00           N  
ATOM     54  CA  PRO A   4       9.232   1.219  -3.728  1.00  0.00           C  
ATOM     55  C   PRO A   4       8.342   0.079  -3.194  1.00  0.00           C  
ATOM     56  O   PRO A   4       7.465   0.314  -2.388  1.00  0.00           O  
ATOM     57  CB  PRO A   4      10.308   1.656  -2.707  1.00  0.00           C  
ATOM     58  CG  PRO A   4      10.380   3.199  -2.789  1.00  0.00           C  
ATOM     59  CD  PRO A   4       8.975   3.650  -3.239  1.00  0.00           C  
ATOM     60  HA  PRO A   4       9.675   0.921  -4.664  1.00  0.00           H  
ATOM     61  HB2 PRO A   4      10.039   1.358  -1.699  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      11.264   1.213  -2.957  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      10.655   3.639  -1.838  1.00  0.00           H  
ATOM     64  HG3 PRO A   4      11.122   3.489  -3.527  1.00  0.00           H  
ATOM     65  HD2 PRO A   4       8.345   3.920  -2.401  1.00  0.00           H  
ATOM     66  HD3 PRO A   4       9.022   4.471  -3.937  1.00  0.00           H  
ATOM     67  N   ARG A   5       8.570  -1.137  -3.636  1.00  0.00           N  
ATOM     68  CA  ARG A   5       7.720  -2.286  -3.144  1.00  0.00           C  
ATOM     69  C   ARG A   5       8.239  -2.735  -1.763  1.00  0.00           C  
ATOM     70  O   ARG A   5       9.364  -3.186  -1.671  1.00  0.00           O  
ATOM     71  CB  ARG A   5       7.764  -3.512  -4.106  1.00  0.00           C  
ATOM     72  CG  ARG A   5       7.281  -3.166  -5.528  1.00  0.00           C  
ATOM     73  CD  ARG A   5       7.236  -4.437  -6.395  1.00  0.00           C  
ATOM     74  NE  ARG A   5       6.664  -4.106  -7.730  1.00  0.00           N  
ATOM     75  CZ  ARG A   5       7.290  -3.265  -8.505  1.00  0.00           C  
ATOM     76  NH1 ARG A   5       8.541  -3.494  -8.795  1.00  0.00           N  
ATOM     77  NH2 ARG A   5       6.651  -2.218  -8.953  1.00  0.00           N  
ATOM     78  H   ARG A   5       9.334  -1.272  -4.237  1.00  0.00           H  
ATOM     79  HA  ARG A   5       6.693  -1.944  -3.032  1.00  0.00           H  
ATOM     80  HB2 ARG A   5       8.757  -3.933  -4.161  1.00  0.00           H  
ATOM     81  HB3 ARG A   5       7.115  -4.293  -3.723  1.00  0.00           H  
ATOM     82  HG2 ARG A   5       6.291  -2.735  -5.476  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       7.944  -2.459  -5.997  1.00  0.00           H  
ATOM     84  HD2 ARG A   5       8.231  -4.839  -6.526  1.00  0.00           H  
ATOM     85  HD3 ARG A   5       6.613  -5.183  -5.922  1.00  0.00           H  
ATOM     86  HE  ARG A   5       5.831  -4.525  -8.031  1.00  0.00           H  
ATOM     87 HH11 ARG A   5       9.001  -4.298  -8.420  1.00  0.00           H  
ATOM     88 HH12 ARG A   5       9.035  -2.870  -9.399  1.00  0.00           H  
ATOM     89 HH21 ARG A   5       5.695  -2.070  -8.700  1.00  0.00           H  
ATOM     90 HH22 ARG A   5       7.118  -1.563  -9.549  1.00  0.00           H  
ATOM     91  N   ILE A   6       7.439  -2.617  -0.714  1.00  0.00           N  
ATOM     92  CA  ILE A   6       7.883  -3.034   0.662  1.00  0.00           C  
ATOM     93  C   ILE A   6       6.802  -3.930   1.290  1.00  0.00           C  
ATOM     94  O   ILE A   6       5.765  -3.470   1.719  1.00  0.00           O  
ATOM     95  CB  ILE A   6       8.077  -1.763   1.522  1.00  0.00           C  
ATOM     96  CG1 ILE A   6       8.958  -0.733   0.777  1.00  0.00           C  
ATOM     97  CG2 ILE A   6       8.745  -2.130   2.869  1.00  0.00           C  
ATOM     98  CD1 ILE A   6       9.328   0.471   1.670  1.00  0.00           C  
ATOM     99  H   ILE A   6       6.524  -2.269  -0.810  1.00  0.00           H  
ATOM    100  HA  ILE A   6       8.795  -3.614   0.613  1.00  0.00           H  
ATOM    101  HB  ILE A   6       7.110  -1.314   1.698  1.00  0.00           H  
ATOM    102 HG12 ILE A   6       9.862  -1.212   0.428  1.00  0.00           H  
ATOM    103 HG13 ILE A   6       8.416  -0.369  -0.085  1.00  0.00           H  
ATOM    104 HG21 ILE A   6       8.262  -2.983   3.315  1.00  0.00           H  
ATOM    105 HG22 ILE A   6       9.794  -2.350   2.732  1.00  0.00           H  
ATOM    106 HG23 ILE A   6       8.651  -1.297   3.558  1.00  0.00           H  
ATOM    107 HD11 ILE A   6       8.464   0.789   2.235  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      10.117   0.198   2.357  1.00  0.00           H  
ATOM    109 HD13 ILE A   6       9.671   1.297   1.060  1.00  0.00           H  
ATOM    110  N   LEU A   7       7.098  -5.201   1.366  1.00  0.00           N  
ATOM    111  CA  LEU A   7       6.131  -6.186   1.955  1.00  0.00           C  
ATOM    112  C   LEU A   7       5.468  -5.677   3.244  1.00  0.00           C  
ATOM    113  O   LEU A   7       6.052  -5.795   4.300  1.00  0.00           O  
ATOM    114  CB  LEU A   7       6.895  -7.494   2.272  1.00  0.00           C  
ATOM    115  CG  LEU A   7       6.009  -8.730   2.604  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       5.314  -8.620   3.984  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       4.967  -9.022   1.503  1.00  0.00           C  
ATOM    118  H   LEU A   7       7.973  -5.505   1.034  1.00  0.00           H  
ATOM    119  HA  LEU A   7       5.379  -6.377   1.203  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       7.505  -7.729   1.412  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       7.558  -7.324   3.106  1.00  0.00           H  
ATOM    122  HG  LEU A   7       6.678  -9.585   2.654  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       5.984  -8.179   4.707  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       4.417  -8.022   3.932  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       5.034  -9.604   4.342  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       5.410  -8.892   0.526  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       4.611 -10.042   1.587  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       4.116  -8.369   1.595  1.00  0.00           H  
ATOM    129  N   MET A   8       4.285  -5.097   3.159  1.00  0.00           N  
ATOM    130  CA  MET A   8       3.602  -4.591   4.403  1.00  0.00           C  
ATOM    131  C   MET A   8       2.078  -4.748   4.212  1.00  0.00           C  
ATOM    132  O   MET A   8       1.579  -4.525   3.123  1.00  0.00           O  
ATOM    133  CB  MET A   8       4.054  -3.126   4.704  1.00  0.00           C  
ATOM    134  CG  MET A   8       3.020  -2.031   4.378  1.00  0.00           C  
ATOM    135  SD  MET A   8       3.632  -0.327   4.366  1.00  0.00           S  
ATOM    136  CE  MET A   8       4.227  -0.283   6.077  1.00  0.00           C  
ATOM    137  H   MET A   8       3.851  -4.976   2.281  1.00  0.00           H  
ATOM    138  HA  MET A   8       3.887  -5.255   5.221  1.00  0.00           H  
ATOM    139  HB2 MET A   8       4.330  -3.020   5.746  1.00  0.00           H  
ATOM    140  HB3 MET A   8       4.944  -2.915   4.135  1.00  0.00           H  
ATOM    141  HG2 MET A   8       2.595  -2.232   3.410  1.00  0.00           H  
ATOM    142  HG3 MET A   8       2.222  -2.077   5.101  1.00  0.00           H  
ATOM    143  HE1 MET A   8       3.515  -0.781   6.717  1.00  0.00           H  
ATOM    144  HE2 MET A   8       5.178  -0.789   6.138  1.00  0.00           H  
ATOM    145  HE3 MET A   8       4.343   0.743   6.397  1.00  0.00           H  
ATOM    146  N   GLU A   9       1.359  -5.137   5.256  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -0.130  -5.311   5.115  1.00  0.00           C  
ATOM    148  C   GLU A   9      -0.750  -3.911   5.130  1.00  0.00           C  
ATOM    149  O   GLU A   9      -0.117  -2.993   5.610  1.00  0.00           O  
ATOM    150  CB  GLU A   9      -0.737  -6.116   6.298  1.00  0.00           C  
ATOM    151  CG  GLU A   9      -0.297  -7.592   6.281  1.00  0.00           C  
ATOM    152  CD  GLU A   9      -0.985  -8.323   7.437  1.00  0.00           C  
ATOM    153  OE1 GLU A   9      -2.109  -8.744   7.213  1.00  0.00           O  
ATOM    154  OE2 GLU A   9      -0.353  -8.411   8.476  1.00  0.00           O  
ATOM    155  H   GLU A   9       1.782  -5.226   6.137  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -0.356  -5.791   4.167  1.00  0.00           H  
ATOM    157  HB2 GLU A   9      -0.463  -5.667   7.245  1.00  0.00           H  
ATOM    158  HB3 GLU A   9      -1.820  -6.095   6.222  1.00  0.00           H  
ATOM    159  HG2 GLU A   9      -0.587  -8.066   5.355  1.00  0.00           H  
ATOM    160  HG3 GLU A   9       0.770  -7.683   6.402  1.00  0.00           H  
ATOM    161  N   CYS A  10      -1.943  -3.733   4.600  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -2.569  -2.373   4.599  1.00  0.00           C  
ATOM    163  C   CYS A  10      -4.096  -2.457   4.735  1.00  0.00           C  
ATOM    164  O   CYS A  10      -4.717  -3.319   4.147  1.00  0.00           O  
ATOM    165  CB  CYS A  10      -2.246  -1.752   3.245  1.00  0.00           C  
ATOM    166  SG  CYS A  10      -2.829  -2.652   1.788  1.00  0.00           S  
ATOM    167  H   CYS A  10      -2.406  -4.466   4.137  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -2.177  -1.759   5.404  1.00  0.00           H  
ATOM    169  HB2 CYS A  10      -2.666  -0.756   3.220  1.00  0.00           H  
ATOM    170  HB3 CYS A  10      -1.169  -1.666   3.166  1.00  0.00           H  
ATOM    171  N   LYS A  11      -4.679  -1.567   5.516  1.00  0.00           N  
ATOM    172  CA  LYS A  11      -6.169  -1.565   5.710  1.00  0.00           C  
ATOM    173  C   LYS A  11      -6.810  -0.526   4.786  1.00  0.00           C  
ATOM    174  O   LYS A  11      -7.984  -0.602   4.484  1.00  0.00           O  
ATOM    175  CB  LYS A  11      -6.474  -1.180   7.173  1.00  0.00           C  
ATOM    176  CG  LYS A  11      -6.028  -2.310   8.125  1.00  0.00           C  
ATOM    177  CD  LYS A  11      -6.005  -1.817   9.584  1.00  0.00           C  
ATOM    178  CE  LYS A  11      -4.906  -0.758   9.821  1.00  0.00           C  
ATOM    179  NZ  LYS A  11      -4.445  -0.821  11.236  1.00  0.00           N  
ATOM    180  H   LYS A  11      -4.133  -0.890   5.968  1.00  0.00           H  
ATOM    181  HA  LYS A  11      -6.595  -2.536   5.481  1.00  0.00           H  
ATOM    182  HB2 LYS A  11      -5.970  -0.256   7.410  1.00  0.00           H  
ATOM    183  HB3 LYS A  11      -7.538  -1.022   7.292  1.00  0.00           H  
ATOM    184  HG2 LYS A  11      -6.721  -3.137   8.045  1.00  0.00           H  
ATOM    185  HG3 LYS A  11      -5.046  -2.673   7.860  1.00  0.00           H  
ATOM    186  HD2 LYS A  11      -6.976  -1.413   9.839  1.00  0.00           H  
ATOM    187  HD3 LYS A  11      -5.813  -2.660  10.231  1.00  0.00           H  
ATOM    188  HE2 LYS A  11      -4.051  -0.930   9.180  1.00  0.00           H  
ATOM    189  HE3 LYS A  11      -5.284   0.238   9.634  1.00  0.00           H  
ATOM    190  HZ1 LYS A  11      -5.235  -1.110  11.847  1.00  0.00           H  
ATOM    191  HZ2 LYS A  11      -3.672  -1.513  11.317  1.00  0.00           H  
ATOM    192  HZ3 LYS A  11      -4.102   0.117  11.530  1.00  0.00           H  
ATOM    193  N   LYS A  12      -6.017   0.419   4.350  1.00  0.00           N  
ATOM    194  CA  LYS A  12      -6.526   1.489   3.437  1.00  0.00           C  
ATOM    195  C   LYS A  12      -5.348   2.192   2.751  1.00  0.00           C  
ATOM    196  O   LYS A  12      -4.223   2.069   3.194  1.00  0.00           O  
ATOM    197  CB  LYS A  12      -7.357   2.491   4.257  1.00  0.00           C  
ATOM    198  CG  LYS A  12      -6.619   2.894   5.546  1.00  0.00           C  
ATOM    199  CD  LYS A  12      -7.419   3.953   6.341  1.00  0.00           C  
ATOM    200  CE  LYS A  12      -8.597   3.329   7.101  1.00  0.00           C  
ATOM    201  NZ  LYS A  12      -8.147   2.181   7.938  1.00  0.00           N  
ATOM    202  H   LYS A  12      -5.076   0.425   4.623  1.00  0.00           H  
ATOM    203  HA  LYS A  12      -7.136   1.035   2.666  1.00  0.00           H  
ATOM    204  HB2 LYS A  12      -7.559   3.370   3.663  1.00  0.00           H  
ATOM    205  HB3 LYS A  12      -8.294   2.024   4.509  1.00  0.00           H  
ATOM    206  HG2 LYS A  12      -6.466   2.022   6.163  1.00  0.00           H  
ATOM    207  HG3 LYS A  12      -5.651   3.296   5.280  1.00  0.00           H  
ATOM    208  HD2 LYS A  12      -6.765   4.432   7.058  1.00  0.00           H  
ATOM    209  HD3 LYS A  12      -7.802   4.712   5.675  1.00  0.00           H  
ATOM    210  HE2 LYS A  12      -9.040   4.074   7.747  1.00  0.00           H  
ATOM    211  HE3 LYS A  12      -9.350   2.990   6.408  1.00  0.00           H  
ATOM    212  HZ1 LYS A  12      -7.211   2.394   8.340  1.00  0.00           H  
ATOM    213  HZ2 LYS A  12      -8.828   2.023   8.708  1.00  0.00           H  
ATOM    214  HZ3 LYS A  12      -8.083   1.327   7.349  1.00  0.00           H  
ATOM    215  N   ASP A  13      -5.615   2.903   1.685  1.00  0.00           N  
ATOM    216  CA  ASP A  13      -4.505   3.601   0.976  1.00  0.00           C  
ATOM    217  C   ASP A  13      -3.609   4.431   1.906  1.00  0.00           C  
ATOM    218  O   ASP A  13      -2.409   4.454   1.714  1.00  0.00           O  
ATOM    219  CB  ASP A  13      -5.094   4.451  -0.156  1.00  0.00           C  
ATOM    220  CG  ASP A  13      -5.794   3.539  -1.169  1.00  0.00           C  
ATOM    221  OD1 ASP A  13      -6.464   2.626  -0.710  1.00  0.00           O  
ATOM    222  OD2 ASP A  13      -5.620   3.806  -2.347  1.00  0.00           O  
ATOM    223  H   ASP A  13      -6.533   2.967   1.344  1.00  0.00           H  
ATOM    224  HA  ASP A  13      -3.865   2.850   0.545  1.00  0.00           H  
ATOM    225  HB2 ASP A  13      -5.810   5.163   0.218  1.00  0.00           H  
ATOM    226  HB3 ASP A  13      -4.293   4.972  -0.649  1.00  0.00           H  
ATOM    227  N   SER A  14      -4.169   5.091   2.889  1.00  0.00           N  
ATOM    228  CA  SER A  14      -3.298   5.901   3.804  1.00  0.00           C  
ATOM    229  C   SER A  14      -2.243   5.045   4.527  1.00  0.00           C  
ATOM    230  O   SER A  14      -1.147   5.511   4.769  1.00  0.00           O  
ATOM    231  CB  SER A  14      -4.158   6.624   4.851  1.00  0.00           C  
ATOM    232  OG  SER A  14      -4.891   5.590   5.490  1.00  0.00           O  
ATOM    233  H   SER A  14      -5.145   5.099   2.985  1.00  0.00           H  
ATOM    234  HA  SER A  14      -2.772   6.629   3.205  1.00  0.00           H  
ATOM    235  HB2 SER A  14      -3.533   7.143   5.568  1.00  0.00           H  
ATOM    236  HB3 SER A  14      -4.827   7.328   4.376  1.00  0.00           H  
ATOM    237  HG  SER A  14      -4.267   4.975   5.884  1.00  0.00           H  
ATOM    238  N   ASP A  15      -2.570   3.826   4.872  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -1.570   2.969   5.579  1.00  0.00           C  
ATOM    240  C   ASP A  15      -0.271   2.830   4.780  1.00  0.00           C  
ATOM    241  O   ASP A  15       0.785   2.651   5.355  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -2.151   1.560   5.819  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -1.176   0.730   6.658  1.00  0.00           C  
ATOM    244  OD1 ASP A  15      -0.238   0.224   6.063  1.00  0.00           O  
ATOM    245  OD2 ASP A  15      -1.427   0.646   7.848  1.00  0.00           O  
ATOM    246  H   ASP A  15      -3.467   3.486   4.685  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -1.329   3.440   6.520  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -3.089   1.623   6.354  1.00  0.00           H  
ATOM    249  HB3 ASP A  15      -2.317   1.057   4.877  1.00  0.00           H  
ATOM    250  N   CYS A  16      -0.357   2.927   3.475  1.00  0.00           N  
ATOM    251  CA  CYS A  16       0.870   2.797   2.621  1.00  0.00           C  
ATOM    252  C   CYS A  16       1.568   4.151   2.443  1.00  0.00           C  
ATOM    253  O   CYS A  16       0.948   5.187   2.560  1.00  0.00           O  
ATOM    254  CB  CYS A  16       0.461   2.243   1.254  1.00  0.00           C  
ATOM    255  SG  CYS A  16      -0.421   0.664   1.244  1.00  0.00           S  
ATOM    256  H   CYS A  16      -1.226   3.118   3.061  1.00  0.00           H  
ATOM    257  HA  CYS A  16       1.570   2.110   3.094  1.00  0.00           H  
ATOM    258  HB2 CYS A  16      -0.149   2.971   0.736  1.00  0.00           H  
ATOM    259  HB3 CYS A  16       1.366   2.101   0.684  1.00  0.00           H  
ATOM    260  N   LEU A  17       2.848   4.119   2.152  1.00  0.00           N  
ATOM    261  CA  LEU A  17       3.647   5.375   1.958  1.00  0.00           C  
ATOM    262  C   LEU A  17       3.819   5.674   0.462  1.00  0.00           C  
ATOM    263  O   LEU A  17       3.464   4.894  -0.403  1.00  0.00           O  
ATOM    264  CB  LEU A  17       5.043   5.109   2.580  1.00  0.00           C  
ATOM    265  CG  LEU A  17       5.049   5.206   4.118  1.00  0.00           C  
ATOM    266  CD1 LEU A  17       3.992   4.285   4.747  1.00  0.00           C  
ATOM    267  CD2 LEU A  17       6.446   4.802   4.616  1.00  0.00           C  
ATOM    268  H   LEU A  17       3.285   3.252   2.004  1.00  0.00           H  
ATOM    269  HA  LEU A  17       3.178   6.241   2.417  1.00  0.00           H  
ATOM    270  HB2 LEU A  17       5.361   4.120   2.285  1.00  0.00           H  
ATOM    271  HB3 LEU A  17       5.775   5.815   2.216  1.00  0.00           H  
ATOM    272  HG  LEU A  17       4.862   6.229   4.417  1.00  0.00           H  
ATOM    273 HD11 LEU A  17       4.013   3.313   4.276  1.00  0.00           H  
ATOM    274 HD12 LEU A  17       4.174   4.165   5.807  1.00  0.00           H  
ATOM    275 HD13 LEU A  17       3.014   4.721   4.618  1.00  0.00           H  
ATOM    276 HD21 LEU A  17       7.189   5.456   4.184  1.00  0.00           H  
ATOM    277 HD22 LEU A  17       6.487   4.875   5.692  1.00  0.00           H  
ATOM    278 HD23 LEU A  17       6.659   3.783   4.321  1.00  0.00           H  
ATOM    279  N   ALA A  18       4.281   6.861   0.204  1.00  0.00           N  
ATOM    280  CA  ALA A  18       4.508   7.279  -1.202  1.00  0.00           C  
ATOM    281  C   ALA A  18       3.225   7.145  -2.042  1.00  0.00           C  
ATOM    282  O   ALA A  18       2.157   7.073  -1.468  1.00  0.00           O  
ATOM    283  CB  ALA A  18       5.701   6.453  -1.712  1.00  0.00           C  
ATOM    284  H   ALA A  18       4.401   7.503   0.933  1.00  0.00           H  
ATOM    285  HA  ALA A  18       4.767   8.327  -1.168  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       6.477   6.446  -0.960  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       5.410   5.434  -1.911  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       6.117   6.897  -2.596  1.00  0.00           H  
ATOM    289  N   GLU A  19       3.296   7.108  -3.358  1.00  0.00           N  
ATOM    290  CA  GLU A  19       2.043   6.990  -4.167  1.00  0.00           C  
ATOM    291  C   GLU A  19       1.583   5.531  -4.244  1.00  0.00           C  
ATOM    292  O   GLU A  19       0.884   5.156  -5.165  1.00  0.00           O  
ATOM    293  CB  GLU A  19       2.353   7.520  -5.582  1.00  0.00           C  
ATOM    294  CG  GLU A  19       2.428   9.054  -5.589  1.00  0.00           C  
ATOM    295  CD  GLU A  19       3.516   9.548  -4.633  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       4.542   8.888  -4.582  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       3.263  10.567  -4.013  1.00  0.00           O  
ATOM    298  H   GLU A  19       4.152   7.085  -3.822  1.00  0.00           H  
ATOM    299  HA  GLU A  19       1.244   7.580  -3.716  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       3.295   7.117  -5.919  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       1.575   7.224  -6.272  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       2.649   9.399  -6.586  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       1.480   9.463  -5.276  1.00  0.00           H  
ATOM    304  N   CYS A  20       1.978   4.720  -3.290  1.00  0.00           N  
ATOM    305  CA  CYS A  20       1.552   3.286  -3.329  1.00  0.00           C  
ATOM    306  C   CYS A  20       0.062   3.211  -2.942  1.00  0.00           C  
ATOM    307  O   CYS A  20      -0.462   4.186  -2.441  1.00  0.00           O  
ATOM    308  CB  CYS A  20       2.437   2.517  -2.333  1.00  0.00           C  
ATOM    309  SG  CYS A  20       4.219   2.582  -2.668  1.00  0.00           S  
ATOM    310  H   CYS A  20       2.524   5.055  -2.543  1.00  0.00           H  
ATOM    311  HA  CYS A  20       1.695   2.907  -4.340  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       2.270   2.903  -1.337  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       2.148   1.477  -2.324  1.00  0.00           H  
ATOM    314  N   VAL A  21      -0.608   2.096  -3.161  1.00  0.00           N  
ATOM    315  CA  VAL A  21      -2.060   1.980  -2.804  1.00  0.00           C  
ATOM    316  C   VAL A  21      -2.299   0.600  -2.206  1.00  0.00           C  
ATOM    317  O   VAL A  21      -1.483  -0.286  -2.354  1.00  0.00           O  
ATOM    318  CB  VAL A  21      -2.948   2.172  -4.047  1.00  0.00           C  
ATOM    319  CG1 VAL A  21      -2.797   3.621  -4.517  1.00  0.00           C  
ATOM    320  CG2 VAL A  21      -2.591   1.216  -5.194  1.00  0.00           C  
ATOM    321  H   VAL A  21      -0.151   1.296  -3.495  1.00  0.00           H  
ATOM    322  HA  VAL A  21      -2.330   2.717  -2.050  1.00  0.00           H  
ATOM    323  HB  VAL A  21      -3.978   2.003  -3.763  1.00  0.00           H  
ATOM    324 HG11 VAL A  21      -3.061   4.285  -3.703  1.00  0.00           H  
ATOM    325 HG12 VAL A  21      -1.774   3.804  -4.807  1.00  0.00           H  
ATOM    326 HG13 VAL A  21      -3.447   3.806  -5.359  1.00  0.00           H  
ATOM    327 HG21 VAL A  21      -2.618   0.191  -4.850  1.00  0.00           H  
ATOM    328 HG22 VAL A  21      -3.313   1.331  -5.987  1.00  0.00           H  
ATOM    329 HG23 VAL A  21      -1.615   1.441  -5.594  1.00  0.00           H  
ATOM    330  N   CYS A  22      -3.427   0.425  -1.568  1.00  0.00           N  
ATOM    331  CA  CYS A  22      -3.743  -0.902  -0.939  1.00  0.00           C  
ATOM    332  C   CYS A  22      -4.563  -1.761  -1.912  1.00  0.00           C  
ATOM    333  O   CYS A  22      -5.643  -1.354  -2.293  1.00  0.00           O  
ATOM    334  CB  CYS A  22      -4.555  -0.643   0.345  1.00  0.00           C  
ATOM    335  SG  CYS A  22      -4.729  -2.024   1.501  1.00  0.00           S  
ATOM    336  H   CYS A  22      -4.096   1.144  -1.580  1.00  0.00           H  
ATOM    337  HA  CYS A  22      -2.819  -1.415  -0.681  1.00  0.00           H  
ATOM    338  HB2 CYS A  22      -4.066   0.149   0.896  1.00  0.00           H  
ATOM    339  HB3 CYS A  22      -5.548  -0.296   0.085  1.00  0.00           H  
ATOM    340  N   LEU A  23      -4.077  -2.929  -2.295  1.00  0.00           N  
ATOM    341  CA  LEU A  23      -4.838  -3.802  -3.247  1.00  0.00           C  
ATOM    342  C   LEU A  23      -5.718  -4.772  -2.453  1.00  0.00           C  
ATOM    343  O   LEU A  23      -5.635  -4.840  -1.241  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -3.828  -4.575  -4.125  1.00  0.00           C  
ATOM    345  CG  LEU A  23      -2.871  -3.632  -4.922  1.00  0.00           C  
ATOM    346  CD1 LEU A  23      -1.561  -4.367  -5.262  1.00  0.00           C  
ATOM    347  CD2 LEU A  23      -3.490  -3.167  -6.258  1.00  0.00           C  
ATOM    348  H   LEU A  23      -3.241  -3.274  -1.920  1.00  0.00           H  
ATOM    349  HA  LEU A  23      -5.517  -3.211  -3.857  1.00  0.00           H  
ATOM    350  HB2 LEU A  23      -3.248  -5.217  -3.469  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -4.387  -5.201  -4.810  1.00  0.00           H  
ATOM    352  HG  LEU A  23      -2.626  -2.758  -4.331  1.00  0.00           H  
ATOM    353 HD11 LEU A  23      -1.071  -4.690  -4.356  1.00  0.00           H  
ATOM    354 HD12 LEU A  23      -1.777  -5.229  -5.876  1.00  0.00           H  
ATOM    355 HD13 LEU A  23      -0.895  -3.707  -5.800  1.00  0.00           H  
ATOM    356 HD21 LEU A  23      -3.800  -4.024  -6.837  1.00  0.00           H  
ATOM    357 HD22 LEU A  23      -4.340  -2.532  -6.078  1.00  0.00           H  
ATOM    358 HD23 LEU A  23      -2.768  -2.602  -6.833  1.00  0.00           H  
ATOM    359  N   GLU A  24      -6.534  -5.516  -3.156  1.00  0.00           N  
ATOM    360  CA  GLU A  24      -7.452  -6.493  -2.458  1.00  0.00           C  
ATOM    361  C   GLU A  24      -6.738  -7.582  -1.632  1.00  0.00           C  
ATOM    362  O   GLU A  24      -7.248  -7.951  -0.590  1.00  0.00           O  
ATOM    363  CB  GLU A  24      -8.473  -7.119  -3.459  1.00  0.00           C  
ATOM    364  CG  GLU A  24      -9.643  -7.763  -2.692  1.00  0.00           C  
ATOM    365  CD  GLU A  24     -10.507  -6.695  -2.009  1.00  0.00           C  
ATOM    366  OE1 GLU A  24     -11.188  -5.996  -2.741  1.00  0.00           O  
ATOM    367  OE2 GLU A  24     -10.430  -6.638  -0.793  1.00  0.00           O  
ATOM    368  H   GLU A  24      -6.503  -5.432  -4.134  1.00  0.00           H  
ATOM    369  HA  GLU A  24      -7.987  -5.900  -1.711  1.00  0.00           H  
ATOM    370  HB2 GLU A  24      -8.886  -6.346  -4.104  1.00  0.00           H  
ATOM    371  HB3 GLU A  24      -8.015  -7.891  -4.084  1.00  0.00           H  
ATOM    372  HG2 GLU A  24     -10.265  -8.316  -3.383  1.00  0.00           H  
ATOM    373  HG3 GLU A  24      -9.262  -8.444  -1.947  1.00  0.00           H  
ATOM    374  N   HIS A  25      -5.614  -8.104  -2.067  1.00  0.00           N  
ATOM    375  CA  HIS A  25      -4.934  -9.158  -1.246  1.00  0.00           C  
ATOM    376  C   HIS A  25      -4.565  -8.620   0.140  1.00  0.00           C  
ATOM    377  O   HIS A  25      -4.139  -9.366   0.999  1.00  0.00           O  
ATOM    378  CB  HIS A  25      -3.658  -9.643  -1.956  1.00  0.00           C  
ATOM    379  CG  HIS A  25      -4.053 -10.069  -3.374  1.00  0.00           C  
ATOM    380  ND1 HIS A  25      -5.130 -10.722  -3.638  1.00  0.00           N  
ATOM    381  CD2 HIS A  25      -3.557  -9.687  -4.606  1.00  0.00           C  
ATOM    382  CE1 HIS A  25      -5.330 -10.719  -4.916  1.00  0.00           C  
ATOM    383  NE2 HIS A  25      -4.380 -10.088  -5.562  1.00  0.00           N  
ATOM    384  H   HIS A  25      -5.250  -7.844  -2.932  1.00  0.00           H  
ATOM    385  HA  HIS A  25      -5.627  -9.980  -1.109  1.00  0.00           H  
ATOM    386  HB2 HIS A  25      -2.919  -8.857  -1.999  1.00  0.00           H  
ATOM    387  HB3 HIS A  25      -3.240 -10.489  -1.428  1.00  0.00           H  
ATOM    388  HD1 HIS A  25      -5.628 -11.262  -2.993  1.00  0.00           H  
ATOM    389  HD2 HIS A  25      -2.560  -9.300  -4.779  1.00  0.00           H  
ATOM    390  HE1 HIS A  25      -6.214 -11.132  -5.384  1.00  0.00           H  
ATOM    391  N   GLY A  26      -4.764  -7.341   0.344  1.00  0.00           N  
ATOM    392  CA  GLY A  26      -4.443  -6.705   1.661  1.00  0.00           C  
ATOM    393  C   GLY A  26      -2.973  -6.288   1.842  1.00  0.00           C  
ATOM    394  O   GLY A  26      -2.489  -6.267   2.957  1.00  0.00           O  
ATOM    395  H   GLY A  26      -5.181  -6.797  -0.358  1.00  0.00           H  
ATOM    396  HA2 GLY A  26      -5.051  -5.817   1.727  1.00  0.00           H  
ATOM    397  HA3 GLY A  26      -4.718  -7.365   2.473  1.00  0.00           H  
ATOM    398  N   TYR A  27      -2.276  -5.983   0.770  1.00  0.00           N  
ATOM    399  CA  TYR A  27      -0.836  -5.555   0.861  1.00  0.00           C  
ATOM    400  C   TYR A  27      -0.627  -4.331  -0.040  1.00  0.00           C  
ATOM    401  O   TYR A  27      -1.367  -4.139  -0.987  1.00  0.00           O  
ATOM    402  CB  TYR A  27       0.081  -6.689   0.376  1.00  0.00           C  
ATOM    403  CG  TYR A  27       0.003  -7.894   1.353  1.00  0.00           C  
ATOM    404  CD1 TYR A  27      -1.075  -8.783   1.197  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       1.010  -8.234   2.299  1.00  0.00           C  
ATOM    406  CE1 TYR A  27      -1.147  -9.977   1.922  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       0.929  -9.436   3.018  1.00  0.00           C  
ATOM    408  CZ  TYR A  27      -0.146 -10.311   2.836  1.00  0.00           C  
ATOM    409  OH  TYR A  27      -0.207 -11.501   3.530  1.00  0.00           O  
ATOM    410  H   TYR A  27      -2.691  -6.060  -0.112  1.00  0.00           H  
ATOM    411  HA  TYR A  27      -0.583  -5.268   1.872  1.00  0.00           H  
ATOM    412  HB2 TYR A  27      -0.263  -7.012  -0.598  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.098  -6.323   0.260  1.00  0.00           H  
ATOM    414  HD1 TYR A  27      -1.887  -8.514   0.539  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       1.809  -7.554   2.566  1.00  0.00           H  
ATOM    416  HE1 TYR A  27      -1.980 -10.646   1.769  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       1.718  -9.703   3.705  1.00  0.00           H  
ATOM    418  HH  TYR A  27      -1.039 -11.529   4.008  1.00  0.00           H  
ATOM    419  N   CYS A  28       0.343  -3.500   0.283  1.00  0.00           N  
ATOM    420  CA  CYS A  28       0.588  -2.285  -0.570  1.00  0.00           C  
ATOM    421  C   CYS A  28       1.236  -2.707  -1.901  1.00  0.00           C  
ATOM    422  O   CYS A  28       2.020  -3.635  -1.898  1.00  0.00           O  
ATOM    423  CB  CYS A  28       1.566  -1.327   0.158  1.00  0.00           C  
ATOM    424  SG  CYS A  28       1.005  -0.674   1.750  1.00  0.00           S  
ATOM    425  H   CYS A  28       0.887  -3.673   1.081  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -0.376  -1.809  -0.749  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       2.514  -1.821   0.321  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       1.789  -0.477  -0.475  1.00  0.00           H  
ATOM    429  N   GLY A  29       0.936  -2.055  -3.011  1.00  0.00           N  
ATOM    430  CA  GLY A  29       1.585  -2.494  -4.289  1.00  0.00           C  
ATOM    431  C   GLY A  29       1.109  -1.627  -5.456  1.00  0.00           C  
ATOM    432  O   GLY A  29       0.071  -1.010  -5.282  1.00  0.00           O  
ATOM    433  OXT GLY A  29       1.809  -1.629  -6.455  1.00  0.00           O  
ATOM    434  H   GLY A  29       0.295  -1.299  -3.019  1.00  0.00           H  
ATOM    435  HA2 GLY A  29       2.662  -2.411  -4.203  1.00  0.00           H  
ATOM    436  HA3 GLY A  29       1.335  -3.531  -4.488  1.00  0.00           H  
TER     437      GLY A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       4.516   8.373  -9.595  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.242   6.979  -9.157  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.431   6.421  -8.372  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.613   5.222  -8.263  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.937   6.074 -10.361  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.082   6.125 -11.380  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.705   5.298 -12.615  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.585   3.860 -12.213  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.619   3.058 -12.268  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.820   3.570 -12.234  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.413   1.773 -12.362  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.522   8.473  -9.828  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.938   8.601 -10.431  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.276   9.028  -8.822  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.393   7.006  -8.483  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.806   5.056 -10.024  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.020   6.403 -10.833  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.265   7.145 -11.686  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.983   5.725 -10.938  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.754   5.635 -13.001  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.456   5.428 -13.384  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.722   3.517 -11.901  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.938   4.561 -12.168  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       7.619   2.973 -12.278  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.480   1.418 -12.395  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       6.189   1.144 -12.402  1.00  0.00           H  
ATOM     27  N   VAL A   2       6.231   7.299  -7.821  1.00  0.00           N  
ATOM     28  CA  VAL A   2       7.406   6.801  -7.033  1.00  0.00           C  
ATOM     29  C   VAL A   2       6.850   5.953  -5.867  1.00  0.00           C  
ATOM     30  O   VAL A   2       6.102   6.452  -5.033  1.00  0.00           O  
ATOM     31  CB  VAL A   2       8.305   7.981  -6.540  1.00  0.00           C  
ATOM     32  CG1 VAL A   2       7.750   8.711  -5.308  1.00  0.00           C  
ATOM     33  CG2 VAL A   2       9.699   7.453  -6.174  1.00  0.00           C  
ATOM     34  H   VAL A   2       6.029   8.253  -7.906  1.00  0.00           H  
ATOM     35  HA  VAL A   2       7.978   6.151  -7.686  1.00  0.00           H  
ATOM     36  HB  VAL A   2       8.434   8.709  -7.335  1.00  0.00           H  
ATOM     37 HG11 VAL A   2       6.760   9.083  -5.500  1.00  0.00           H  
ATOM     38 HG12 VAL A   2       7.752   8.058  -4.450  1.00  0.00           H  
ATOM     39 HG13 VAL A   2       8.390   9.550  -5.079  1.00  0.00           H  
ATOM     40 HG21 VAL A   2       9.609   6.695  -5.414  1.00  0.00           H  
ATOM     41 HG22 VAL A   2      10.167   7.027  -7.048  1.00  0.00           H  
ATOM     42 HG23 VAL A   2      10.317   8.256  -5.796  1.00  0.00           H  
ATOM     43  N   CYS A   3       7.047   4.644  -5.938  1.00  0.00           N  
ATOM     44  CA  CYS A   3       6.546   3.740  -4.847  1.00  0.00           C  
ATOM     45  C   CYS A   3       7.424   2.500  -4.591  1.00  0.00           C  
ATOM     46  O   CYS A   3       7.252   1.508  -5.273  1.00  0.00           O  
ATOM     47  CB  CYS A   3       5.165   3.152  -5.224  1.00  0.00           C  
ATOM     48  SG  CYS A   3       4.475   1.926  -4.077  1.00  0.00           S  
ATOM     49  H   CYS A   3       7.422   4.253  -6.752  1.00  0.00           H  
ATOM     50  HA  CYS A   3       6.479   4.283  -3.915  1.00  0.00           H  
ATOM     51  HB2 CYS A   3       4.428   3.927  -5.356  1.00  0.00           H  
ATOM     52  HB3 CYS A   3       5.265   2.658  -6.176  1.00  0.00           H  
ATOM     53  N   PRO A   4       8.384   2.545  -3.689  1.00  0.00           N  
ATOM     54  CA  PRO A   4       9.200   1.332  -3.439  1.00  0.00           C  
ATOM     55  C   PRO A   4       8.261   0.203  -2.980  1.00  0.00           C  
ATOM     56  O   PRO A   4       7.348   0.443  -2.215  1.00  0.00           O  
ATOM     57  CB  PRO A   4      10.209   1.768  -2.350  1.00  0.00           C  
ATOM     58  CG  PRO A   4      10.270   3.313  -2.434  1.00  0.00           C  
ATOM     59  CD  PRO A   4       8.910   3.769  -3.025  1.00  0.00           C  
ATOM     60  HA  PRO A   4       9.693   1.051  -4.356  1.00  0.00           H  
ATOM     61  HB2 PRO A   4       9.884   1.461  -1.362  1.00  0.00           H  
ATOM     62  HB3 PRO A   4      11.184   1.329  -2.538  1.00  0.00           H  
ATOM     63  HG2 PRO A   4      10.441   3.749  -1.458  1.00  0.00           H  
ATOM     64  HG3 PRO A   4      11.084   3.610  -3.087  1.00  0.00           H  
ATOM     65  HD2 PRO A   4       8.223   4.096  -2.252  1.00  0.00           H  
ATOM     66  HD3 PRO A   4       9.035   4.553  -3.763  1.00  0.00           H  
ATOM     67  N   ARG A   5       8.521  -1.009  -3.408  1.00  0.00           N  
ATOM     68  CA  ARG A   5       7.625  -2.161  -3.001  1.00  0.00           C  
ATOM     69  C   ARG A   5       8.184  -2.802  -1.725  1.00  0.00           C  
ATOM     70  O   ARG A   5       9.271  -3.338  -1.768  1.00  0.00           O  
ATOM     71  CB  ARG A   5       7.547  -3.247  -4.109  1.00  0.00           C  
ATOM     72  CG  ARG A   5       6.476  -4.290  -3.755  1.00  0.00           C  
ATOM     73  CD  ARG A   5       6.290  -5.265  -4.925  1.00  0.00           C  
ATOM     74  NE  ARG A   5       7.621  -5.793  -5.341  1.00  0.00           N  
ATOM     75  CZ  ARG A   5       7.694  -6.715  -6.263  1.00  0.00           C  
ATOM     76  NH1 ARG A   5       6.757  -6.779  -7.171  1.00  0.00           N  
ATOM     77  NH2 ARG A   5       8.707  -7.538  -6.250  1.00  0.00           N  
ATOM     78  H   ARG A   5       9.369  -1.153  -3.887  1.00  0.00           H  
ATOM     79  HA  ARG A   5       6.624  -1.790  -2.803  1.00  0.00           H  
ATOM     80  HB2 ARG A   5       7.281  -2.798  -5.058  1.00  0.00           H  
ATOM     81  HB3 ARG A   5       8.487  -3.771  -4.217  1.00  0.00           H  
ATOM     82  HG2 ARG A   5       6.787  -4.840  -2.880  1.00  0.00           H  
ATOM     83  HG3 ARG A   5       5.535  -3.798  -3.554  1.00  0.00           H  
ATOM     84  HD2 ARG A   5       5.656  -6.086  -4.620  1.00  0.00           H  
ATOM     85  HD3 ARG A   5       5.835  -4.752  -5.759  1.00  0.00           H  
ATOM     86  HE  ARG A   5       8.439  -5.446  -4.925  1.00  0.00           H  
ATOM     87 HH11 ARG A   5       5.999  -6.127  -7.153  1.00  0.00           H  
ATOM     88 HH12 ARG A   5       6.796  -7.481  -7.882  1.00  0.00           H  
ATOM     89 HH21 ARG A   5       9.410  -7.454  -5.543  1.00  0.00           H  
ATOM     90 HH22 ARG A   5       8.782  -8.251  -6.946  1.00  0.00           H  
ATOM     91  N   ILE A   6       7.471  -2.743  -0.614  1.00  0.00           N  
ATOM     92  CA  ILE A   6       7.968  -3.354   0.656  1.00  0.00           C  
ATOM     93  C   ILE A   6       6.834  -4.182   1.270  1.00  0.00           C  
ATOM     94  O   ILE A   6       5.896  -3.633   1.811  1.00  0.00           O  
ATOM     95  CB  ILE A   6       8.379  -2.215   1.632  1.00  0.00           C  
ATOM     96  CG1 ILE A   6       9.305  -1.184   0.948  1.00  0.00           C  
ATOM     97  CG2 ILE A   6       9.113  -2.822   2.847  1.00  0.00           C  
ATOM     98  CD1 ILE A   6       9.691  -0.042   1.909  1.00  0.00           C  
ATOM     99  H   ILE A   6       6.595  -2.297  -0.593  1.00  0.00           H  
ATOM    100  HA  ILE A   6       8.799  -4.034   0.477  1.00  0.00           H  
ATOM    101  HB  ILE A   6       7.488  -1.694   1.956  1.00  0.00           H  
ATOM    102 HG12 ILE A   6      10.200  -1.675   0.601  1.00  0.00           H  
ATOM    103 HG13 ILE A   6       8.802  -0.753   0.095  1.00  0.00           H  
ATOM    104 HG21 ILE A   6       8.578  -3.677   3.231  1.00  0.00           H  
ATOM    105 HG22 ILE A   6      10.110  -3.130   2.570  1.00  0.00           H  
ATOM    106 HG23 ILE A   6       9.175  -2.092   3.641  1.00  0.00           H  
ATOM    107 HD11 ILE A   6       8.819   0.311   2.438  1.00  0.00           H  
ATOM    108 HD12 ILE A   6      10.429  -0.380   2.622  1.00  0.00           H  
ATOM    109 HD13 ILE A   6      10.118   0.782   1.354  1.00  0.00           H  
ATOM    110  N   LEU A   7       6.925  -5.486   1.116  1.00  0.00           N  
ATOM    111  CA  LEU A   7       5.887  -6.434   1.667  1.00  0.00           C  
ATOM    112  C   LEU A   7       5.285  -5.935   3.002  1.00  0.00           C  
ATOM    113  O   LEU A   7       5.904  -6.098   4.033  1.00  0.00           O  
ATOM    114  CB  LEU A   7       6.590  -7.794   1.917  1.00  0.00           C  
ATOM    115  CG  LEU A   7       5.643  -8.998   2.176  1.00  0.00           C  
ATOM    116  CD1 LEU A   7       4.854  -8.861   3.498  1.00  0.00           C  
ATOM    117  CD2 LEU A   7       4.684  -9.257   0.995  1.00  0.00           C  
ATOM    118  H   LEU A   7       7.669  -5.832   0.572  1.00  0.00           H  
ATOM    119  HA  LEU A   7       5.118  -6.555   0.922  1.00  0.00           H  
ATOM    120  HB2 LEU A   7       7.193  -8.027   1.049  1.00  0.00           H  
ATOM    121  HB3 LEU A   7       7.261  -7.699   2.760  1.00  0.00           H  
ATOM    122  HG  LEU A   7       6.287  -9.866   2.272  1.00  0.00           H  
ATOM    123 HD11 LEU A   7       5.485  -8.447   4.268  1.00  0.00           H  
ATOM    124 HD12 LEU A   7       3.988  -8.229   3.374  1.00  0.00           H  
ATOM    125 HD13 LEU A   7       4.513  -9.831   3.832  1.00  0.00           H  
ATOM    126 HD21 LEU A   7       5.206  -9.135   0.057  1.00  0.00           H  
ATOM    127 HD22 LEU A   7       4.300 -10.267   1.042  1.00  0.00           H  
ATOM    128 HD23 LEU A   7       3.843  -8.583   1.021  1.00  0.00           H  
ATOM    129  N   MET A   8       4.141  -5.273   2.973  1.00  0.00           N  
ATOM    130  CA  MET A   8       3.498  -4.769   4.245  1.00  0.00           C  
ATOM    131  C   MET A   8       1.962  -4.849   4.065  1.00  0.00           C  
ATOM    132  O   MET A   8       1.473  -4.559   2.985  1.00  0.00           O  
ATOM    133  CB  MET A   8       4.005  -3.319   4.569  1.00  0.00           C  
ATOM    134  CG  MET A   8       3.013  -2.181   4.243  1.00  0.00           C  
ATOM    135  SD  MET A   8       3.637  -0.487   4.370  1.00  0.00           S  
ATOM    136  CE  MET A   8       4.080  -0.525   6.124  1.00  0.00           C  
ATOM    137  H   MET A   8       3.698  -5.104   2.113  1.00  0.00           H  
ATOM    138  HA  MET A   8       3.776  -5.459   5.040  1.00  0.00           H  
ATOM    139  HB2 MET A   8       4.247  -3.241   5.621  1.00  0.00           H  
ATOM    140  HB3 MET A   8       4.921  -3.130   4.029  1.00  0.00           H  
ATOM    141  HG2 MET A   8       2.641  -2.307   3.238  1.00  0.00           H  
ATOM    142  HG3 MET A   8       2.168  -2.261   4.909  1.00  0.00           H  
ATOM    143  HE1 MET A   8       3.314  -1.046   6.679  1.00  0.00           H  
ATOM    144  HE2 MET A   8       5.023  -1.035   6.246  1.00  0.00           H  
ATOM    145  HE3 MET A   8       4.168   0.487   6.494  1.00  0.00           H  
ATOM    146  N   GLU A   9       1.207  -5.232   5.085  1.00  0.00           N  
ATOM    147  CA  GLU A   9      -0.285  -5.318   4.926  1.00  0.00           C  
ATOM    148  C   GLU A   9      -0.859  -3.894   4.919  1.00  0.00           C  
ATOM    149  O   GLU A   9      -0.162  -2.970   5.287  1.00  0.00           O  
ATOM    150  CB  GLU A   9      -0.888  -6.113   6.119  1.00  0.00           C  
ATOM    151  CG  GLU A   9      -0.095  -7.411   6.382  1.00  0.00           C  
ATOM    152  CD  GLU A   9       1.222  -7.113   7.107  1.00  0.00           C  
ATOM    153  OE1 GLU A   9       1.126  -6.659   8.235  1.00  0.00           O  
ATOM    154  OE2 GLU A   9       2.246  -7.348   6.487  1.00  0.00           O  
ATOM    155  H   GLU A   9       1.600  -5.417   5.963  1.00  0.00           H  
ATOM    156  HA  GLU A   9      -0.521  -5.791   3.973  1.00  0.00           H  
ATOM    157  HB2 GLU A   9      -0.892  -5.505   7.022  1.00  0.00           H  
ATOM    158  HB3 GLU A   9      -1.914  -6.383   5.890  1.00  0.00           H  
ATOM    159  HG2 GLU A   9      -0.676  -8.077   7.008  1.00  0.00           H  
ATOM    160  HG3 GLU A   9       0.121  -7.914   5.451  1.00  0.00           H  
ATOM    161  N   CYS A  10      -2.089  -3.709   4.485  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -2.676  -2.332   4.467  1.00  0.00           C  
ATOM    163  C   CYS A  10      -4.199  -2.366   4.658  1.00  0.00           C  
ATOM    164  O   CYS A  10      -4.877  -3.100   3.964  1.00  0.00           O  
ATOM    165  CB  CYS A  10      -2.380  -1.783   3.073  1.00  0.00           C  
ATOM    166  SG  CYS A  10      -2.961  -2.783   1.680  1.00  0.00           S  
ATOM    167  H   CYS A  10      -2.608  -4.449   4.104  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -2.226  -1.703   5.228  1.00  0.00           H  
ATOM    169  HB2 CYS A  10      -2.807  -0.795   2.992  1.00  0.00           H  
ATOM    170  HB3 CYS A  10      -1.308  -1.686   2.976  1.00  0.00           H  
ATOM    171  N   LYS A  11      -4.721  -1.581   5.585  1.00  0.00           N  
ATOM    172  CA  LYS A  11      -6.204  -1.541   5.845  1.00  0.00           C  
ATOM    173  C   LYS A  11      -6.821  -0.347   5.098  1.00  0.00           C  
ATOM    174  O   LYS A  11      -8.027  -0.199   5.045  1.00  0.00           O  
ATOM    175  CB  LYS A  11      -6.445  -1.490   7.380  1.00  0.00           C  
ATOM    176  CG  LYS A  11      -6.490  -0.074   7.985  1.00  0.00           C  
ATOM    177  CD  LYS A  11      -6.632  -0.165   9.515  1.00  0.00           C  
ATOM    178  CE  LYS A  11      -5.371  -0.752  10.185  1.00  0.00           C  
ATOM    179  NZ  LYS A  11      -5.260  -0.238  11.579  1.00  0.00           N  
ATOM    180  H   LYS A  11      -4.130  -1.007   6.112  1.00  0.00           H  
ATOM    181  HA  LYS A  11      -6.669  -2.436   5.431  1.00  0.00           H  
ATOM    182  HB2 LYS A  11      -7.379  -1.981   7.619  1.00  0.00           H  
ATOM    183  HB3 LYS A  11      -5.652  -2.046   7.854  1.00  0.00           H  
ATOM    184  HG2 LYS A  11      -5.591   0.469   7.753  1.00  0.00           H  
ATOM    185  HG3 LYS A  11      -7.338   0.464   7.587  1.00  0.00           H  
ATOM    186  HD2 LYS A  11      -6.800   0.828   9.908  1.00  0.00           H  
ATOM    187  HD3 LYS A  11      -7.497  -0.770   9.755  1.00  0.00           H  
ATOM    188  HE2 LYS A  11      -5.426  -1.830  10.222  1.00  0.00           H  
ATOM    189  HE3 LYS A  11      -4.475  -0.469   9.647  1.00  0.00           H  
ATOM    190  HZ1 LYS A  11      -6.118  -0.490  12.111  1.00  0.00           H  
ATOM    191  HZ2 LYS A  11      -4.430  -0.664  12.040  1.00  0.00           H  
ATOM    192  HZ3 LYS A  11      -5.154   0.795  11.560  1.00  0.00           H  
ATOM    193  N   LYS A  12      -5.972   0.480   4.536  1.00  0.00           N  
ATOM    194  CA  LYS A  12      -6.449   1.674   3.771  1.00  0.00           C  
ATOM    195  C   LYS A  12      -5.302   2.259   2.940  1.00  0.00           C  
ATOM    196  O   LYS A  12      -4.147   2.032   3.241  1.00  0.00           O  
ATOM    197  CB  LYS A  12      -7.001   2.737   4.734  1.00  0.00           C  
ATOM    198  CG  LYS A  12      -5.951   3.142   5.779  1.00  0.00           C  
ATOM    199  CD  LYS A  12      -6.603   3.967   6.896  1.00  0.00           C  
ATOM    200  CE  LYS A  12      -5.530   4.345   7.916  1.00  0.00           C  
ATOM    201  NZ  LYS A  12      -4.913   3.118   8.493  1.00  0.00           N  
ATOM    202  H   LYS A  12      -5.011   0.319   4.631  1.00  0.00           H  
ATOM    203  HA  LYS A  12      -7.228   1.351   3.091  1.00  0.00           H  
ATOM    204  HB2 LYS A  12      -7.293   3.607   4.165  1.00  0.00           H  
ATOM    205  HB3 LYS A  12      -7.873   2.331   5.223  1.00  0.00           H  
ATOM    206  HG2 LYS A  12      -5.512   2.262   6.213  1.00  0.00           H  
ATOM    207  HG3 LYS A  12      -5.169   3.722   5.312  1.00  0.00           H  
ATOM    208  HD2 LYS A  12      -7.052   4.860   6.488  1.00  0.00           H  
ATOM    209  HD3 LYS A  12      -7.369   3.378   7.379  1.00  0.00           H  
ATOM    210  HE2 LYS A  12      -4.763   4.930   7.430  1.00  0.00           H  
ATOM    211  HE3 LYS A  12      -5.972   4.929   8.710  1.00  0.00           H  
ATOM    212  HZ1 LYS A  12      -5.344   2.276   8.059  1.00  0.00           H  
ATOM    213  HZ2 LYS A  12      -3.892   3.123   8.301  1.00  0.00           H  
ATOM    214  HZ3 LYS A  12      -5.072   3.100   9.521  1.00  0.00           H  
ATOM    215  N   ASP A  13      -5.623   2.997   1.906  1.00  0.00           N  
ATOM    216  CA  ASP A  13      -4.546   3.585   1.060  1.00  0.00           C  
ATOM    217  C   ASP A  13      -3.548   4.426   1.861  1.00  0.00           C  
ATOM    218  O   ASP A  13      -2.351   4.279   1.703  1.00  0.00           O  
ATOM    219  CB  ASP A  13      -5.196   4.445  -0.027  1.00  0.00           C  
ATOM    220  CG  ASP A  13      -6.107   3.569  -0.890  1.00  0.00           C  
ATOM    221  OD1 ASP A  13      -5.685   2.461  -1.175  1.00  0.00           O  
ATOM    222  OD2 ASP A  13      -7.176   4.058  -1.218  1.00  0.00           O  
ATOM    223  H   ASP A  13      -6.563   3.166   1.682  1.00  0.00           H  
ATOM    224  HA  ASP A  13      -3.993   2.780   0.603  1.00  0.00           H  
ATOM    225  HB2 ASP A  13      -5.783   5.235   0.411  1.00  0.00           H  
ATOM    226  HB3 ASP A  13      -4.429   4.876  -0.646  1.00  0.00           H  
ATOM    227  N   SER A  14      -4.043   5.264   2.731  1.00  0.00           N  
ATOM    228  CA  SER A  14      -3.114   6.112   3.532  1.00  0.00           C  
ATOM    229  C   SER A  14      -2.182   5.251   4.399  1.00  0.00           C  
ATOM    230  O   SER A  14      -1.340   5.776   5.097  1.00  0.00           O  
ATOM    231  CB  SER A  14      -3.975   7.056   4.396  1.00  0.00           C  
ATOM    232  OG  SER A  14      -5.147   6.292   4.670  1.00  0.00           O  
ATOM    233  H   SER A  14      -5.012   5.322   2.884  1.00  0.00           H  
ATOM    234  HA  SER A  14      -2.495   6.681   2.846  1.00  0.00           H  
ATOM    235  HB2 SER A  14      -3.476   7.342   5.316  1.00  0.00           H  
ATOM    236  HB3 SER A  14      -4.245   7.946   3.837  1.00  0.00           H  
ATOM    237  HG  SER A  14      -5.429   5.854   3.854  1.00  0.00           H  
ATOM    238  N   ASP A  15      -2.339   3.947   4.344  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -1.463   3.046   5.163  1.00  0.00           C  
ATOM    240  C   ASP A  15      -0.142   2.744   4.448  1.00  0.00           C  
ATOM    241  O   ASP A  15       0.573   1.839   4.843  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -2.187   1.708   5.412  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -1.403   0.874   6.430  1.00  0.00           C  
ATOM    244  OD1 ASP A  15      -1.586   1.144   7.605  1.00  0.00           O  
ATOM    245  OD2 ASP A  15      -0.671   0.014   5.973  1.00  0.00           O  
ATOM    246  H   ASP A  15      -3.029   3.570   3.754  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -1.227   3.522   6.106  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -3.175   1.894   5.806  1.00  0.00           H  
ATOM    249  HB3 ASP A  15      -2.276   1.140   4.493  1.00  0.00           H  
ATOM    250  N   CYS A  16       0.156   3.488   3.410  1.00  0.00           N  
ATOM    251  CA  CYS A  16       1.428   3.261   2.658  1.00  0.00           C  
ATOM    252  C   CYS A  16       1.992   4.571   2.045  1.00  0.00           C  
ATOM    253  O   CYS A  16       1.438   5.068   1.080  1.00  0.00           O  
ATOM    254  CB  CYS A  16       1.061   2.313   1.513  1.00  0.00           C  
ATOM    255  SG  CYS A  16       0.269   0.746   1.926  1.00  0.00           S  
ATOM    256  H   CYS A  16      -0.481   4.153   3.093  1.00  0.00           H  
ATOM    257  HA  CYS A  16       2.180   2.791   3.290  1.00  0.00           H  
ATOM    258  HB2 CYS A  16       0.398   2.831   0.832  1.00  0.00           H  
ATOM    259  HB3 CYS A  16       1.976   2.068   0.996  1.00  0.00           H  
ATOM    260  N   LEU A  17       3.032   5.116   2.639  1.00  0.00           N  
ATOM    261  CA  LEU A  17       3.673   6.384   2.124  1.00  0.00           C  
ATOM    262  C   LEU A  17       3.865   6.408   0.600  1.00  0.00           C  
ATOM    263  O   LEU A  17       3.482   5.494  -0.119  1.00  0.00           O  
ATOM    264  CB  LEU A  17       5.032   6.517   2.873  1.00  0.00           C  
ATOM    265  CG  LEU A  17       6.182   5.671   2.275  1.00  0.00           C  
ATOM    266  CD1 LEU A  17       7.417   5.747   3.187  1.00  0.00           C  
ATOM    267  CD2 LEU A  17       5.792   4.195   2.133  1.00  0.00           C  
ATOM    268  H   LEU A  17       3.352   4.732   3.484  1.00  0.00           H  
ATOM    269  HA  LEU A  17       3.040   7.233   2.356  1.00  0.00           H  
ATOM    270  HB2 LEU A  17       5.346   7.548   2.880  1.00  0.00           H  
ATOM    271  HB3 LEU A  17       4.891   6.229   3.902  1.00  0.00           H  
ATOM    272  HG  LEU A  17       6.453   6.051   1.304  1.00  0.00           H  
ATOM    273 HD11 LEU A  17       7.693   6.777   3.359  1.00  0.00           H  
ATOM    274 HD12 LEU A  17       7.210   5.275   4.137  1.00  0.00           H  
ATOM    275 HD13 LEU A  17       8.241   5.231   2.715  1.00  0.00           H  
ATOM    276 HD21 LEU A  17       5.511   3.797   3.096  1.00  0.00           H  
ATOM    277 HD22 LEU A  17       4.970   4.095   1.444  1.00  0.00           H  
ATOM    278 HD23 LEU A  17       6.637   3.634   1.757  1.00  0.00           H  
ATOM    279  N   ALA A  18       4.288   7.549   0.113  1.00  0.00           N  
ATOM    280  CA  ALA A  18       4.530   7.680  -1.354  1.00  0.00           C  
ATOM    281  C   ALA A  18       3.215   7.489  -2.142  1.00  0.00           C  
ATOM    282  O   ALA A  18       2.158   7.553  -1.546  1.00  0.00           O  
ATOM    283  CB  ALA A  18       5.646   6.673  -1.705  1.00  0.00           C  
ATOM    284  H   ALA A  18       4.306   8.346   0.684  1.00  0.00           H  
ATOM    285  HA  ALA A  18       4.874   8.689  -1.510  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       6.457   6.797  -1.009  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       5.308   5.653  -1.636  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       6.029   6.853  -2.690  1.00  0.00           H  
ATOM    289  N   GLU A  19       3.253   7.300  -3.443  1.00  0.00           N  
ATOM    290  CA  GLU A  19       1.977   7.119  -4.205  1.00  0.00           C  
ATOM    291  C   GLU A  19       1.593   5.636  -4.164  1.00  0.00           C  
ATOM    292  O   GLU A  19       0.910   5.159  -5.048  1.00  0.00           O  
ATOM    293  CB  GLU A  19       2.267   7.546  -5.654  1.00  0.00           C  
ATOM    294  CG  GLU A  19       2.273   9.074  -5.773  1.00  0.00           C  
ATOM    295  CD  GLU A  19       3.399   9.663  -4.924  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       3.157   9.824  -3.741  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       4.436   9.923  -5.511  1.00  0.00           O  
ATOM    298  H   GLU A  19       4.096   7.184  -3.918  1.00  0.00           H  
ATOM    299  HA  GLU A  19       1.175   7.718  -3.777  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       3.234   7.179  -5.954  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       1.518   7.156  -6.326  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       2.427   9.354  -6.808  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       1.323   9.467  -5.435  1.00  0.00           H  
ATOM    304  N   CYS A  20       2.016   4.940  -3.130  1.00  0.00           N  
ATOM    305  CA  CYS A  20       1.669   3.485  -3.051  1.00  0.00           C  
ATOM    306  C   CYS A  20       0.164   3.342  -2.757  1.00  0.00           C  
ATOM    307  O   CYS A  20      -0.441   4.312  -2.338  1.00  0.00           O  
ATOM    308  CB  CYS A  20       2.541   2.844  -1.958  1.00  0.00           C  
ATOM    309  SG  CYS A  20       4.324   2.854  -2.283  1.00  0.00           S  
ATOM    310  H   CYS A  20       2.493   5.385  -2.396  1.00  0.00           H  
ATOM    311  HA  CYS A  20       1.899   3.039  -4.017  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       2.369   3.337  -1.013  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       2.250   1.815  -1.825  1.00  0.00           H  
ATOM    314  N   VAL A  21      -0.442   2.184  -2.955  1.00  0.00           N  
ATOM    315  CA  VAL A  21      -1.908   2.037  -2.678  1.00  0.00           C  
ATOM    316  C   VAL A  21      -2.174   0.636  -2.135  1.00  0.00           C  
ATOM    317  O   VAL A  21      -1.342  -0.239  -2.265  1.00  0.00           O  
ATOM    318  CB  VAL A  21      -2.717   2.258  -3.975  1.00  0.00           C  
ATOM    319  CG1 VAL A  21      -2.561   3.720  -4.412  1.00  0.00           C  
ATOM    320  CG2 VAL A  21      -2.267   1.332  -5.120  1.00  0.00           C  
ATOM    321  H   VAL A  21       0.062   1.379  -3.209  1.00  0.00           H  
ATOM    322  HA  VAL A  21      -2.225   2.749  -1.919  1.00  0.00           H  
ATOM    323  HB  VAL A  21      -3.762   2.071  -3.770  1.00  0.00           H  
ATOM    324 HG11 VAL A  21      -2.791   4.376  -3.584  1.00  0.00           H  
ATOM    325 HG12 VAL A  21      -1.547   3.899  -4.738  1.00  0.00           H  
ATOM    326 HG13 VAL A  21      -3.236   3.932  -5.226  1.00  0.00           H  
ATOM    327 HG21 VAL A  21      -2.262   0.303  -4.791  1.00  0.00           H  
ATOM    328 HG22 VAL A  21      -2.956   1.423  -5.947  1.00  0.00           H  
ATOM    329 HG23 VAL A  21      -1.284   1.604  -5.470  1.00  0.00           H  
ATOM    330  N   CYS A  22      -3.340   0.424  -1.574  1.00  0.00           N  
ATOM    331  CA  CYS A  22      -3.671  -0.931  -1.008  1.00  0.00           C  
ATOM    332  C   CYS A  22      -4.287  -1.815  -2.101  1.00  0.00           C  
ATOM    333  O   CYS A  22      -4.835  -1.282  -3.045  1.00  0.00           O  
ATOM    334  CB  CYS A  22      -4.652  -0.763   0.175  1.00  0.00           C  
ATOM    335  SG  CYS A  22      -4.849  -2.168   1.299  1.00  0.00           S  
ATOM    336  H   CYS A  22      -4.022   1.131  -1.608  1.00  0.00           H  
ATOM    337  HA  CYS A  22      -2.753  -1.400  -0.666  1.00  0.00           H  
ATOM    338  HB2 CYS A  22      -4.317   0.060   0.787  1.00  0.00           H  
ATOM    339  HB3 CYS A  22      -5.632  -0.496  -0.201  1.00  0.00           H  
ATOM    340  N   LEU A  23      -4.196  -3.129  -1.979  1.00  0.00           N  
ATOM    341  CA  LEU A  23      -4.770  -4.049  -3.012  1.00  0.00           C  
ATOM    342  C   LEU A  23      -5.795  -4.982  -2.354  1.00  0.00           C  
ATOM    343  O   LEU A  23      -5.953  -4.984  -1.150  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -3.608  -4.883  -3.598  1.00  0.00           C  
ATOM    345  CG  LEU A  23      -2.434  -4.007  -4.121  1.00  0.00           C  
ATOM    346  CD1 LEU A  23      -1.161  -4.870  -4.252  1.00  0.00           C  
ATOM    347  CD2 LEU A  23      -2.742  -3.397  -5.504  1.00  0.00           C  
ATOM    348  H   LEU A  23      -3.747  -3.540  -1.208  1.00  0.00           H  
ATOM    349  HA  LEU A  23      -5.311  -3.507  -3.782  1.00  0.00           H  
ATOM    350  HB2 LEU A  23      -3.240  -5.528  -2.805  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -3.992  -5.498  -4.402  1.00  0.00           H  
ATOM    352  HG  LEU A  23      -2.228  -3.208  -3.423  1.00  0.00           H  
ATOM    353 HD11 LEU A  23      -0.899  -5.291  -3.292  1.00  0.00           H  
ATOM    354 HD12 LEU A  23      -1.337  -5.672  -4.953  1.00  0.00           H  
ATOM    355 HD13 LEU A  23      -0.338  -4.265  -4.604  1.00  0.00           H  
ATOM    356 HD21 LEU A  23      -3.086  -4.164  -6.181  1.00  0.00           H  
ATOM    357 HD22 LEU A  23      -3.494  -2.631  -5.420  1.00  0.00           H  
ATOM    358 HD23 LEU A  23      -1.856  -2.938  -5.922  1.00  0.00           H  
ATOM    359  N   GLU A  24      -6.455  -5.772  -3.163  1.00  0.00           N  
ATOM    360  CA  GLU A  24      -7.490  -6.715  -2.609  1.00  0.00           C  
ATOM    361  C   GLU A  24      -6.871  -7.813  -1.731  1.00  0.00           C  
ATOM    362  O   GLU A  24      -7.439  -8.161  -0.715  1.00  0.00           O  
ATOM    363  CB  GLU A  24      -8.338  -7.365  -3.746  1.00  0.00           C  
ATOM    364  CG  GLU A  24      -9.591  -8.009  -3.143  1.00  0.00           C  
ATOM    365  CD  GLU A  24     -10.439  -8.614  -4.264  1.00  0.00           C  
ATOM    366  OE1 GLU A  24     -11.243  -7.868  -4.800  1.00  0.00           O  
ATOM    367  OE2 GLU A  24     -10.236  -9.789  -4.522  1.00  0.00           O  
ATOM    368  H   GLU A  24      -6.230  -5.755  -4.121  1.00  0.00           H  
ATOM    369  HA  GLU A  24      -8.131  -6.131  -1.938  1.00  0.00           H  
ATOM    370  HB2 GLU A  24      -8.660  -6.609  -4.458  1.00  0.00           H  
ATOM    371  HB3 GLU A  24      -7.788  -8.144  -4.277  1.00  0.00           H  
ATOM    372  HG2 GLU A  24      -9.305  -8.788  -2.454  1.00  0.00           H  
ATOM    373  HG3 GLU A  24     -10.171  -7.262  -2.621  1.00  0.00           H  
ATOM    374  N   HIS A  25      -5.735  -8.347  -2.105  1.00  0.00           N  
ATOM    375  CA  HIS A  25      -5.119  -9.418  -1.261  1.00  0.00           C  
ATOM    376  C   HIS A  25      -4.721  -8.858   0.098  1.00  0.00           C  
ATOM    377  O   HIS A  25      -4.266  -9.580   0.963  1.00  0.00           O  
ATOM    378  CB  HIS A  25      -3.881  -9.967  -1.976  1.00  0.00           C  
ATOM    379  CG  HIS A  25      -4.366 -10.359  -3.371  1.00  0.00           C  
ATOM    380  ND1 HIS A  25      -4.904  -9.512  -4.170  1.00  0.00           N  
ATOM    381  CD2 HIS A  25      -4.541 -11.584  -3.987  1.00  0.00           C  
ATOM    382  CE1 HIS A  25      -5.394 -10.122  -5.193  1.00  0.00           C  
ATOM    383  NE2 HIS A  25      -5.199 -11.419  -5.128  1.00  0.00           N  
ATOM    384  H   HIS A  25      -5.298  -8.072  -2.938  1.00  0.00           H  
ATOM    385  HA  HIS A  25      -5.850 -10.206  -1.114  1.00  0.00           H  
ATOM    386  HB2 HIS A  25      -3.118  -9.204  -2.056  1.00  0.00           H  
ATOM    387  HB3 HIS A  25      -3.491 -10.826  -1.452  1.00  0.00           H  
ATOM    388  HD1 HIS A  25      -4.920  -8.542  -4.021  1.00  0.00           H  
ATOM    389  HD2 HIS A  25      -4.135 -12.525  -3.641  1.00  0.00           H  
ATOM    390  HE1 HIS A  25      -5.892  -9.616  -6.007  1.00  0.00           H  
ATOM    391  N   GLY A  26      -4.921  -7.574   0.259  1.00  0.00           N  
ATOM    392  CA  GLY A  26      -4.577  -6.900   1.546  1.00  0.00           C  
ATOM    393  C   GLY A  26      -3.140  -6.371   1.530  1.00  0.00           C  
ATOM    394  O   GLY A  26      -2.799  -5.489   2.292  1.00  0.00           O  
ATOM    395  H   GLY A  26      -5.295  -7.043  -0.475  1.00  0.00           H  
ATOM    396  HA2 GLY A  26      -5.248  -6.062   1.667  1.00  0.00           H  
ATOM    397  HA3 GLY A  26      -4.709  -7.571   2.385  1.00  0.00           H  
ATOM    398  N   TYR A  27      -2.313  -6.934   0.683  1.00  0.00           N  
ATOM    399  CA  TYR A  27      -0.888  -6.459   0.611  1.00  0.00           C  
ATOM    400  C   TYR A  27      -0.866  -5.100  -0.106  1.00  0.00           C  
ATOM    401  O   TYR A  27      -1.796  -4.788  -0.832  1.00  0.00           O  
ATOM    402  CB  TYR A  27      -0.026  -7.474  -0.187  1.00  0.00           C  
ATOM    403  CG  TYR A  27       0.211  -8.748   0.672  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       0.817  -8.683   1.953  1.00  0.00           C  
ATOM    405  CD2 TYR A  27      -0.295  -9.995   0.249  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       0.882  -9.821   2.770  1.00  0.00           C  
ATOM    407  CE2 TYR A  27      -0.225 -11.124   1.072  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       0.363 -11.044   2.336  1.00  0.00           C  
ATOM    409  OH  TYR A  27       0.407 -12.152   3.159  1.00  0.00           O  
ATOM    410  H   TYR A  27      -2.646  -7.651   0.100  1.00  0.00           H  
ATOM    411  HA  TYR A  27      -0.504  -6.334   1.616  1.00  0.00           H  
ATOM    412  HB2 TYR A  27      -0.555  -7.735  -1.099  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       0.930  -7.031  -0.478  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       1.291  -7.779   2.310  1.00  0.00           H  
ATOM    415  HD2 TYR A  27      -0.695 -10.108  -0.745  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       1.321  -9.750   3.753  1.00  0.00           H  
ATOM    417  HE2 TYR A  27      -0.638 -12.063   0.732  1.00  0.00           H  
ATOM    418  HH  TYR A  27       0.064 -12.902   2.666  1.00  0.00           H  
ATOM    419  N   CYS A  28       0.160  -4.300   0.133  1.00  0.00           N  
ATOM    420  CA  CYS A  28       0.269  -2.943  -0.528  1.00  0.00           C  
ATOM    421  C   CYS A  28       1.192  -3.053  -1.753  1.00  0.00           C  
ATOM    422  O   CYS A  28       1.909  -4.028  -1.876  1.00  0.00           O  
ATOM    423  CB  CYS A  28       0.780  -1.851   0.455  1.00  0.00           C  
ATOM    424  SG  CYS A  28       0.154  -0.183   0.139  1.00  0.00           S  
ATOM    425  H   CYS A  28       0.864  -4.610   0.741  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -0.699  -2.652  -0.921  1.00  0.00           H  
ATOM    427  HB2 CYS A  28       0.506  -2.091   1.476  1.00  0.00           H  
ATOM    428  HB3 CYS A  28       1.862  -1.785   0.434  1.00  0.00           H  
ATOM    429  N   GLY A  29       1.172  -2.077  -2.634  1.00  0.00           N  
ATOM    430  CA  GLY A  29       2.074  -2.187  -3.831  1.00  0.00           C  
ATOM    431  C   GLY A  29       1.912  -0.960  -4.731  1.00  0.00           C  
ATOM    432  O   GLY A  29       1.927  -1.165  -5.934  1.00  0.00           O  
ATOM    433  OXT GLY A  29       1.782   0.113  -4.166  1.00  0.00           O  
ATOM    434  H   GLY A  29       0.592  -1.279  -2.507  1.00  0.00           H  
ATOM    435  HA2 GLY A  29       3.108  -2.267  -3.517  1.00  0.00           H  
ATOM    436  HA3 GLY A  29       1.820  -3.076  -4.398  1.00  0.00           H  
TER     437      GLY A  29                                                      
ENDMDL                                                                          
CONECT   48  309                                                                
CONECT  166  335                                                                
CONECT  255  424                                                                
CONECT  309   48                                                                
CONECT  335  166                                                                
CONECT  424  255                                                                
MASTER      184    0    0    1    0    0    0    6  222    1    6    3          
END