HEADER    DE NOVO PROTEIN                         25-FEB-02   1L2Y              
TITLE     NMR STRUCTURE OF TRP-CAGE MINIPROTEIN CONSTRUCT TC5B                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TC5B;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PROTEIN WAS SYNTHESIZED USING STANDARD FMOC       
SOURCE   4 SOLID-PHASE SYNTHESIS METHODS ON AN APPLIED BIOSYSTEMS 433A PEPTIDE  
SOURCE   5 SYNTHESIZER.                                                         
KEYWDS    MINIPROTEIN, TWO-STATE FOLDING, TRP-CAGE, DE NOVO PROTEIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    38                                                                    
AUTHOR    J.W.NEIDIGH,R.M.FESINMEYER,N.H.ANDERSEN                               
REVDAT   5   08-MAY-24 1L2Y    1       REMARK                                   
REVDAT   4   14-JUN-23 1L2Y    1       REMARK                                   
REVDAT   3   05-FEB-20 1L2Y    1       REMARK                                   
REVDAT   2   24-FEB-09 1L2Y    1       VERSN                                    
REVDAT   1   29-MAY-02 1L2Y    0                                                
JRNL        AUTH   J.W.NEIDIGH,R.M.FESINMEYER,N.H.ANDERSEN                      
JRNL        TITL   DESIGNING A 20-RESIDUE PROTEIN.                              
JRNL        REF    NAT.STRUCT.BIOL.              V.   9   425 2002              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   11979279                                                     
JRNL        DOI    10.1038/NSB798                                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, AMBER 6.0                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), KOLLMAN (AMBER)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 169 NOE DISTANCE CONSTRAINTS WERE         
REMARK   3  EMPLOYED. CNS WAS EMPLOYED FOR S.A., FOLLOWED BY MINIMIZATION       
REMARK   3  USING THE SANDER MODULE OF AMBER.                                   
REMARK   4                                                                      
REMARK   4 1L2Y COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-FEB-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015598.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 282                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0-1.8 MM TC5B                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 95, CNS 1.0, AMBER 6.0       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING FROM RANDOM    
REMARK 210                                   STRUCTURES FOLLOWED BY STEEPEST    
REMARK 210                                   DESCENT MINIMIZATION               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 38                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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   O    ASP A     9     HG   SER A    14              1.55            
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  2 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 13 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 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  5 LEU A   2      -34.83     72.95                                   
REMARK 500  6 LEU A   2      -33.93     63.45                                   
REMARK 500  9 LEU A   2      -18.34     57.13                                   
REMARK 500 13 LEU A   2      -33.72     66.32                                   
REMARK 500 18 LEU A   2       -3.11     60.50                                   
REMARK 500 19 LEU A   2       -1.16     58.98                                   
REMARK 500 20 LEU A   2      -32.96     68.39                                   
REMARK 500 23 LEU A   2      -47.12     63.92                                   
REMARK 500 28 LEU A   2       -2.46     61.26                                   
REMARK 500 29 LEU A   2      -42.02     66.43                                   
REMARK 500 34 PRO A  12       11.15    -66.86                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5292   RELATED DB: BMRB                                  
REMARK 900 BMRB 5292 IS CHEMICAL SHIFTS FOR TC5B IN BUFFER AND BUFFER           
REMARK 900 CONTAINING 30 VOL-% TFE.                                             
REMARK 900 RELATED ID: 1JRJ   RELATED DB: PDB                                   
REMARK 900 1JRJ IS AN ANALAGOUS C-TERMINAL STRUCTURE.                           
DBREF  1L2Y A    1    20  PDB    1L2Y     1L2Y             1     20             
SEQRES   1 A   20  ASN LEU TYR ILE GLN TRP LEU LYS ASP GLY GLY PRO SER          
SEQRES   2 A   20  SER GLY ARG PRO PRO PRO SER                                  
HELIX    1   1 ASN A    1  ASP A    9  1                                   9    
HELIX    2   2 GLY A   10  GLY A   15  5                                   6    
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   ASN A   1      -8.901   4.127  -0.555  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.608   3.135  -1.618  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.117   2.964  -1.897  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.634   1.849  -1.758  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.437   3.396  -2.889  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.915   3.130  -2.611  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.269   2.700  -1.524  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.806   3.406  -3.543  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.330   3.957   0.261  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.740   5.068  -0.889  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.877   4.041  -0.293  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.930   2.162  -1.239  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.310   4.417  -3.193  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.108   2.719  -3.679  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.572   3.791  -4.444  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -12.757   3.183  -3.294  1.00  0.00           H  
ATOM     17  N   LEU A   2      -6.379   4.031  -2.228  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.923   4.002  -2.452  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.136   3.187  -1.404  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.391   2.274  -1.760  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.411   5.450  -2.619  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.795   6.450  -1.495  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.612   6.803  -0.599  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.351   7.748  -2.084  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.821   4.923  -2.394  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.750   3.494  -3.403  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.340   5.414  -2.672  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -4.813   5.817  -3.564  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.568   6.022  -0.858  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -3.207   5.905  -0.146  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.841   7.304  -1.183  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.929   7.477   0.197  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -4.607   8.209  -2.736  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -6.255   7.544  -2.657  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.592   8.445  -1.281  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.354   3.455  -0.111  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.690   2.738   0.981  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.102   1.256   1.074  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.291   0.409   1.442  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.964   3.472   2.302  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.824   3.339   3.290  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.746   2.217   4.138  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.820   4.326   3.332  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.657   2.076   5.018  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.725   4.185   4.205  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.639   3.053   5.043  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.433   2.881   5.861  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.934   4.245   0.120  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.615   2.768   0.796  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.117   4.513   2.091  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.886   3.096   2.750  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.513   1.456   4.101  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.877   5.200   2.695  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.576   1.221   5.669  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.033   4.952   4.233  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.187   3.395   5.567  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.342   0.925   0.689  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.857  -0.449   0.613  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.089  -1.221  -0.470  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.621  -2.334  -0.226  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.386  -0.466   0.343  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.197   0.540   1.197  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.959  -1.884   0.501  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.019   0.412   2.715  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.906   1.656   0.283  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.670  -0.941   1.568  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.554  -0.192  -0.697  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -7.900   1.531   0.912  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -9.257   0.424   0.964  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.509  -2.555  -0.232  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.759  -2.271   1.501  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.036  -1.871   0.332  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -8.306  -0.585   3.049  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -6.983   0.606   2.995  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -8.656   1.144   3.213  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.907  -0.601  -1.645  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.122  -1.167  -2.743  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.629  -1.321  -2.390  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.986  -2.240  -2.884  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.292  -0.313  -4.013  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.244  -1.171  -5.290  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.576  -1.860  -5.585  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.769  -3.044  -5.335  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -6.532  -1.146  -6.152  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.327   0.318  -1.763  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.517  -2.162  -2.940  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -5.238   0.191  -3.969  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.492   0.429  -4.053  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -3.993  -0.539  -6.120  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -3.458  -1.923  -5.205  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -6.389  -0.184  -6.408  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -7.392  -1.635  -6.335  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.074  -0.459  -1.528  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.716  -0.631  -0.993  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.631  -1.766   0.044  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.295  -2.579  -0.004  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.221   0.703  -0.417  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.148   0.652   0.194  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.319   0.664  -0.482  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.508   0.564   1.606  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.371   0.560   0.411  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       2.928   0.515   1.710  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.779   0.524   2.812  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.599   0.445   2.938  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.439   0.433   4.053  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       2.842   0.407   4.120  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.624   0.343  -1.242  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.052  -0.908  -1.813  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.206   1.425  -1.211  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.921   1.044   0.344  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.412   0.733  -1.558  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.360   0.536   0.156  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.299   0.571   2.773  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.679   0.418   2.961  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       0.862   0.400   4.966  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.334   0.360   5.081  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.600  -1.860   0.967  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.641  -2.932   1.963  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.847  -4.319   1.342  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.144  -5.248   1.742  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.710  -2.645   3.033  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.301  -1.579   4.069  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.475  -1.323   5.018  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.093  -2.007   4.914  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.316  -1.137   0.994  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.666  -2.978   2.445  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.600  -2.308   2.537  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.921  -3.571   3.572  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.061  -0.649   3.560  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.343  -0.992   4.449  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.725  -2.237   5.560  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.211  -0.549   5.739  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.270  -2.989   5.354  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.195  -2.045   4.300  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.922  -1.286   5.712  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.753  -4.481   0.360  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.024  -5.791  -0.269  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.796  -6.427  -0.937  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.719  -7.648  -1.030  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.224  -5.697  -1.232  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -3.930  -5.009  -2.577  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -3.682  -5.986  -3.736  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -3.494  -5.199  -5.039  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -4.563  -5.483  -6.023  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.321  -3.675   0.097  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.309  -6.478   0.529  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.565  -6.694  -1.436  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -5.019  -5.143  -0.731  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.769  -4.390  -2.830  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -3.062  -4.368  -2.469  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -2.799  -6.562  -3.536  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -4.524  -6.674  -3.818  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -3.502  -4.150  -4.813  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -2.511  -5.439  -5.457  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -4.621  -6.474  -6.211  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -5.442  -5.124  -5.657  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -4.382  -4.983  -6.881  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.828  -5.607  -1.355  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.466  -6.016  -1.905  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.481  -6.464  -0.832  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.545  -6.971  -1.194  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.033  -4.839  -2.724  1.00  0.00           C  
ATOM    163  CG  ASP A   9       0.672  -4.906  -4.210  1.00  0.00           C  
ATOM    164  OD1 ASP A   9      -0.532  -5.051  -4.522  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       1.627  -4.815  -5.017  1.00  0.00           O  
ATOM    166  H   ASP A   9      -1.010  -4.616  -1.291  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.319  -6.867  -2.574  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.644  -3.924  -2.320  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.116  -4.837  -2.650  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.185  -6.278   0.464  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.060  -6.618   1.593  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.628  -5.412   2.353  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.496  -5.594   3.208  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.265  -5.908   0.693  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.486  -7.214   2.304  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.897  -7.228   1.252  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.172  -4.187   2.055  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.626  -2.967   2.723  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.157  -2.802   2.654  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.710  -2.829   1.551  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.481  -4.089   1.319  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.164  -2.109   2.237  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.280  -2.997   3.753  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.871  -2.651   3.794  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.333  -2.533   3.806  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.058  -3.729   3.165  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.139  -3.562   2.601  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.740  -2.387   5.279  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.460  -1.952   5.987  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.362  -2.615   5.160  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.611  -1.626   3.267  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.091  -3.323   5.670  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.531  -1.647   5.403  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.443  -2.302   7.001  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.358  -0.867   5.929  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.173  -3.609   5.516  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.440  -2.042   5.246  1.00  0.00           H  
ATOM    198  N   SER A  13       6.463  -4.929   3.205  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.049  -6.179   2.704  1.00  0.00           C  
ATOM    200  C   SER A  13       6.897  -6.369   1.185  1.00  0.00           C  
ATOM    201  O   SER A  13       7.025  -7.488   0.697  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.458  -7.371   3.472  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.763  -7.264   4.850  1.00  0.00           O  
ATOM    204  H   SER A  13       5.535  -4.999   3.613  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.121  -6.159   2.903  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.393  -7.382   3.344  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.880  -8.302   3.093  1.00  0.00           H  
ATOM    208  HG  SER A  13       7.707  -7.394   4.970  1.00  0.00           H  
ATOM    209  N   SER A  14       6.637  -5.290   0.434  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.389  -5.315  -1.015  1.00  0.00           C  
ATOM    211  C   SER A  14       7.332  -4.405  -1.823  1.00  0.00           C  
ATOM    212  O   SER A  14       7.082  -4.123  -2.993  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.914  -4.993  -1.265  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.431  -5.743  -2.358  1.00  0.00           O  
ATOM    215  H   SER A  14       6.509  -4.415   0.930  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.562  -6.329  -1.378  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.344  -5.236  -0.389  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.778  -3.934  -1.457  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.714  -6.324  -1.987  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.419  -3.920  -1.202  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.451  -3.116  -1.870  1.00  0.00           C  
ATOM    222  C   GLY A  15       8.984  -1.725  -2.316  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.539  -1.177  -3.267  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.573  -4.210  -0.246  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.297  -2.987  -1.194  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.805  -3.652  -2.752  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.956  -1.164  -1.660  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.289   0.084  -2.054  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.855   0.916  -0.829  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.222   0.366   0.076  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.110  -0.243  -2.994  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.046  -1.171  -2.378  1.00  0.00           C  
ATOM    233  CD  ARG A  16       3.923  -1.592  -3.338  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.251  -2.811  -4.100  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.859  -2.914  -5.274  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       5.289  -1.864  -5.937  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       5.035  -4.095  -5.809  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.579  -1.676  -0.874  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.009   0.663  -2.630  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.634   0.678  -3.269  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.524  -0.720  -3.880  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.538  -2.059  -2.031  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.579  -0.652  -1.549  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.033  -1.774  -2.766  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.669  -0.765  -4.003  1.00  0.00           H  
ATOM    246  HE  ARG A  16       3.963  -3.694  -3.698  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       5.150  -0.962  -5.521  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       5.761  -1.962  -6.815  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.649  -4.894  -5.327  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       5.508  -4.205  -6.684  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.156   2.230  -0.780  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.782   3.088   0.345  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.261   3.331   0.395  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.586   3.165  -0.624  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.554   4.394   0.119  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.677   4.474  -1.401  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.820   3.010  -1.816  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.107   2.628   1.279  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       7.009   5.234   0.505  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.548   4.308   0.561  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.800   4.914  -1.836  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.540   5.066  -1.707  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.349   2.844  -2.766  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.876   2.739  -1.855  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.710   3.739   1.555  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.287   4.031   1.686  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.901   5.305   0.913  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.684   6.256   0.871  1.00  0.00           O  
ATOM    269  CB  PRO A  18       3.035   4.190   3.187  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.385   4.655   3.729  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.393   3.949   2.823  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.719   3.181   1.316  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.274   4.924   3.372  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.781   3.223   3.618  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.482   5.721   3.654  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.518   4.377   4.775  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.262   4.562   2.682  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.662   2.983   3.253  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.688   5.360   0.336  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.185   6.543  -0.353  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.715   7.607   0.655  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.124   7.324   1.513  1.00  0.00           O  
ATOM    283  CB  PRO A  19       0.048   6.014  -1.229  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.519   4.852  -0.412  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.716   4.275   0.272  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.961   6.966  -0.991  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.697   6.770  -1.389  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.463   5.630  -2.162  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.232   5.201   0.310  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.019   4.114  -1.041  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.470   3.937   1.260  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.121   3.461  -0.329  1.00  0.00           H  
ATOM    293  N   SER A  20       1.271   8.822   0.549  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.852  10.027   1.285  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.406  10.657   0.683  1.00  0.00           C  
ATOM    296  O   SER A  20      -0.387  10.916  -0.540  1.00  0.00           O  
ATOM    297  CB  SER A  20       1.972  11.071   1.284  1.00  0.00           C  
ATOM    298  OG  SER A  20       3.120  10.541   1.911  1.00  0.00           O  
ATOM    299  OXT SER A  20      -1.341  10.903   1.473  1.00  0.00           O  
ATOM    300  H   SER A  20       1.969   8.961  -0.165  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.601   9.760   2.310  1.00  0.00           H  
ATOM    302  HB2 SER A  20       2.210  11.338   0.272  1.00  0.00           H  
ATOM    303  HB3 SER A  20       1.636  11.959   1.824  1.00  0.00           H  
ATOM    304  HG  SER A  20       2.831  10.040   2.676  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      -6.919   6.901   0.917  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.682   6.025  -0.010  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.840   4.889  -0.589  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.106   3.741  -0.253  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.428   6.847  -1.072  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.504   7.659  -0.362  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.180   8.568   0.382  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.768   7.290  -0.468  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.513   6.358   1.667  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.191   7.398   0.422  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.553   7.592   1.308  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.451   5.523   0.581  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -7.743   7.506  -1.571  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.886   6.189  -1.811  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.078   6.519  -1.037  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.417   7.848   0.064  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.819   5.175  -1.412  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.020   4.162  -2.130  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.244   3.179  -1.224  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.761   2.148  -1.693  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.073   4.863  -3.128  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.831   5.608  -4.250  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -5.010   7.109  -3.963  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.110   5.465  -5.592  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.631   6.133  -1.665  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.709   3.545  -2.710  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.472   5.572  -2.591  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.451   4.089  -3.583  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.820   5.160  -4.359  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.173   7.303  -2.907  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.124   7.663  -4.273  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -5.867   7.480  -4.526  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -3.114   5.904  -5.535  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -4.023   4.410  -5.855  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.683   5.969  -6.371  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.181   3.456   0.082  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.537   2.636   1.105  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.038   1.181   1.139  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.259   0.273   1.413  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.727   3.313   2.471  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.520   3.154   3.365  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.382   2.007   4.169  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.514   4.139   3.357  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.233   1.840   4.963  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.365   3.977   4.149  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.218   2.820   4.947  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.909   2.639   5.687  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.618   4.309   0.378  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.470   2.610   0.881  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.905   4.360   2.315  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.610   2.907   2.968  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.154   1.253   4.165  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.614   5.025   2.743  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.110   0.964   5.579  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.390   4.746   4.148  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.602   3.248   5.433  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.316   0.947   0.804  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.914  -0.393   0.686  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.157  -1.200  -0.382  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.755  -2.338  -0.140  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.421  -0.283   0.330  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.214   0.632   1.300  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -8.099  -1.670   0.270  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -9.489   1.191   0.662  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.889   1.753   0.580  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.814  -0.911   1.639  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.477   0.157  -0.667  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.484   0.062   2.168  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.616   1.489   1.603  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.421  -2.428  -0.112  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -8.432  -1.979   1.263  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -8.967  -1.620  -0.389  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -9.235   1.742  -0.245  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -10.180   0.385   0.416  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.973   1.875   1.360  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.948  -0.605  -1.564  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.253  -1.225  -2.692  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.763  -1.444  -2.393  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.186  -2.435  -2.832  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.443  -0.345  -3.944  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.608  -1.157  -5.242  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.950  -0.859  -5.909  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -6.138   0.164  -6.544  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -6.941  -1.718  -5.770  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.217   0.365  -1.657  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.707  -2.201  -2.864  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -5.320   0.258  -3.806  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.591   0.328  -4.050  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -3.816  -0.901  -5.919  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.525  -2.228  -5.051  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -6.847  -2.590  -5.280  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -7.781  -1.439  -6.247  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.145  -0.549  -1.610  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.791  -0.749  -1.090  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.713  -1.909  -0.084  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.161  -2.766  -0.210  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.266   0.564  -0.501  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.149   0.501  -0.014  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.254   0.539  -0.795  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.637   0.388   1.358  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.382   0.433  -0.006  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.062   0.366   1.327  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.023   0.313   2.627  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.844   0.308   2.487  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.800   0.231   3.799  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.205   0.246   3.733  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.669   0.277  -1.341  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.144  -1.024  -1.920  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.327   1.320  -1.260  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.903   0.868   0.329  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.260   0.636  -1.868  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.347   0.425  -0.348  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.055   0.327   2.692  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.922   0.297   2.403  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.315   0.170   4.763  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.791   0.201   4.639  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.646  -1.992   0.877  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.701  -3.105   1.831  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.917  -4.465   1.152  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.290  -5.437   1.570  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.777  -2.856   2.905  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.370  -1.808   3.958  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.595  -1.444   4.805  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.255  -2.296   4.897  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.325  -1.238   0.964  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.726  -3.167   2.315  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.670  -2.517   2.417  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.988  -3.793   3.422  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.023  -0.911   3.448  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.368  -1.013   4.171  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.990  -2.337   5.292  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.314  -0.721   5.570  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.674  -2.706   5.816  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.651  -3.072   4.431  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.606  -1.459   5.148  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.727  -4.538   0.081  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.916  -5.759  -0.732  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.597  -6.366  -1.231  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.499  -7.582  -1.342  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.803  -5.459  -1.952  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.289  -5.218  -1.653  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.117  -6.512  -1.588  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -7.591  -6.248  -1.927  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -8.242  -5.337  -0.956  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.244  -3.695  -0.159  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.390  -6.527  -0.119  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -3.417  -4.581  -2.432  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.718  -6.282  -2.665  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.369  -4.715  -0.708  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.682  -4.593  -2.456  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -5.718  -7.218  -2.290  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.028  -6.959  -0.595  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -7.646  -5.806  -2.903  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -8.119  -7.204  -1.955  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -8.219  -5.741  -0.030  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -7.756  -4.452  -0.934  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -9.207  -5.176  -1.217  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.598  -5.528  -1.520  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.739  -5.926  -1.971  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.608  -6.494  -0.823  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.705  -7.002  -1.069  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.387  -4.675  -2.604  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.379  -4.929  -3.745  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       2.947  -6.037  -3.844  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       2.565  -3.967  -4.523  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.766  -4.537  -1.399  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.643  -6.697  -2.737  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.598  -4.057  -2.988  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.882  -4.089  -1.828  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.186  -6.365   0.446  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.973  -6.740   1.632  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.532  -5.564   2.451  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.354  -5.783   3.347  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.256  -5.985   0.605  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.333  -7.328   2.291  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.812  -7.373   1.342  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.105  -4.325   2.171  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.505  -3.133   2.918  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.031  -2.908   2.926  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.638  -2.849   1.855  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.516  -4.204   1.357  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.038  -2.263   2.459  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.123  -3.226   3.932  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.693  -2.777   4.097  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.148  -2.595   4.163  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.957  -3.724   3.506  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.099  -3.504   3.110  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.499  -2.497   5.652  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.185  -2.111   6.326  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.127  -2.769   5.441  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.400  -1.655   3.673  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.853  -3.440   6.022  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.273  -1.749   5.829  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.140  -2.494   7.327  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.066  -1.027   6.297  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.932  -3.771   5.772  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.200  -2.199   5.491  1.00  0.00           H  
ATOM    198  N   SER A  13       6.381  -4.927   3.375  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.056  -6.106   2.818  1.00  0.00           C  
ATOM    200  C   SER A  13       7.017  -6.159   1.275  1.00  0.00           C  
ATOM    201  O   SER A  13       7.448  -7.142   0.680  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.474  -7.366   3.479  1.00  0.00           C  
ATOM    203  OG  SER A  13       7.471  -8.354   3.649  1.00  0.00           O  
ATOM    204  H   SER A  13       5.406  -5.030   3.647  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.108  -6.044   3.095  1.00  0.00           H  
ATOM    206  HB2 SER A  13       6.071  -7.105   4.439  1.00  0.00           H  
ATOM    207  HB3 SER A  13       5.651  -7.761   2.885  1.00  0.00           H  
ATOM    208  HG  SER A  13       8.161  -8.011   4.225  1.00  0.00           H  
ATOM    209  N   SER A  14       6.529  -5.095   0.619  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.302  -5.007  -0.834  1.00  0.00           C  
ATOM    211  C   SER A  14       7.350  -4.180  -1.591  1.00  0.00           C  
ATOM    212  O   SER A  14       7.202  -3.947  -2.792  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.935  -4.369  -1.091  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.965  -4.957  -0.265  1.00  0.00           O  
ATOM    215  H   SER A  14       6.105  -4.361   1.178  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.289  -6.011  -1.260  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.989  -3.318  -0.882  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.656  -4.489  -2.138  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.647  -5.806  -0.666  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.373  -3.654  -0.908  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.445  -2.839  -1.497  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.049  -1.393  -1.840  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.855  -0.483  -1.659  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.407  -3.857   0.081  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.287  -2.809  -0.807  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.786  -3.320  -2.417  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.819  -1.163  -2.323  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.267   0.167  -2.623  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.861   0.912  -1.332  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.127   0.334  -0.526  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.068  -0.003  -3.571  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.414   1.333  -3.977  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.325   1.183  -5.049  1.00  0.00           C  
ATOM    234  NE  ARG A  16       3.153   0.425  -4.574  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       2.950  -0.885  -4.652  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.781  -1.719  -5.224  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       1.882  -1.432  -4.137  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.253  -1.991  -2.486  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.044   0.730  -3.139  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.405  -0.501  -4.460  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.323  -0.632  -3.081  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       4.972   1.774  -3.104  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.184   1.994  -4.374  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       4.002   2.161  -5.348  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       4.750   0.718  -5.940  1.00  0.00           H  
ATOM    246  HE  ARG A  16       2.420   0.960  -4.143  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       4.628  -1.423  -5.666  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       3.523  -2.718  -5.142  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       1.142  -0.941  -3.681  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       1.880  -2.460  -4.219  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.251   2.191  -1.139  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.871   2.981   0.038  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.351   3.255   0.119  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.652   3.132  -0.890  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.673   4.286  -0.077  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.906   4.435  -1.577  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.086   2.989  -2.028  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.180   2.447   0.936  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       7.111   5.116   0.307  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.633   4.169   0.430  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       7.061   4.889  -2.058  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.783   5.042  -1.795  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.767   2.872  -3.046  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.129   2.692  -1.905  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.829   3.643   1.300  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.403   3.904   1.495  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.923   5.149   0.722  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.644   6.147   0.672  1.00  0.00           O  
ATOM    269  CB  PRO A  18       3.222   4.081   3.006  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.595   4.541   3.490  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.551   3.810   2.554  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.843   3.030   1.174  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.475   4.822   3.217  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.979   3.120   3.459  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.701   5.605   3.396  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.768   4.278   4.535  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.440   4.391   2.399  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.790   2.828   2.968  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.700   5.129   0.152  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.125   6.268  -0.557  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.575   7.306   0.435  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.344   7.009   1.205  1.00  0.00           O  
ATOM    283  CB  PRO A  19       0.028   5.669  -1.440  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.475   4.478  -0.625  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.782   3.998   0.106  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.879   6.738  -1.190  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.759   6.379  -1.608  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.474   5.307  -2.369  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.233   4.781   0.071  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -0.891   3.701  -1.265  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.533   3.683   1.101  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.245   3.191  -0.461  1.00  0.00           H  
ATOM    293  N   SER A  20       1.145   8.513   0.410  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.696   9.699   1.148  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.231  10.590   0.317  1.00  0.00           C  
ATOM    296  O   SER A  20      -1.174  11.122   0.943  1.00  0.00           O  
ATOM    297  CB  SER A  20       1.911  10.475   1.671  1.00  0.00           C  
ATOM    298  OG  SER A  20       2.908  10.615   0.673  1.00  0.00           O  
ATOM    299  OXT SER A  20      -0.010  10.716  -0.908  1.00  0.00           O  
ATOM    300  H   SER A  20       1.907   8.704  -0.228  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.105   9.384   2.006  1.00  0.00           H  
ATOM    302  HB2 SER A  20       1.593  11.450   1.985  1.00  0.00           H  
ATOM    303  HB3 SER A  20       2.334   9.927   2.515  1.00  0.00           H  
ATOM    304  HG  SER A  20       3.569  11.243   0.968  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      -6.589   7.754  -0.571  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.389   6.514  -0.405  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.780   5.255  -1.052  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.487   4.266  -1.200  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.845   6.767  -0.857  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.521   7.797   0.047  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.922   8.257   1.009  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.737   8.213  -0.242  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.686   7.665  -0.127  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.476   7.977  -1.550  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.086   8.512  -0.117  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.439   6.298   0.664  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.842   7.132  -1.866  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.424   5.843  -0.797  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.261   7.891  -1.039  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.125   8.874   0.414  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.480   5.231  -1.392  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.832   4.056  -2.001  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.184   3.091  -0.988  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.640   2.061  -1.389  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.822   4.536  -3.062  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.511   4.943  -4.385  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.400   6.448  -4.640  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -3.900   4.181  -5.563  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.873   6.022  -1.250  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.585   3.455  -2.516  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.291   5.384  -2.674  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.120   3.726  -3.266  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.571   4.692  -4.345  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.890   6.998  -3.839  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.352   6.744  -4.701  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.890   6.694  -5.582  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -2.824   4.351  -5.605  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -4.093   3.114  -5.443  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.353   4.513  -6.498  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.252   3.387   0.316  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.584   2.609   1.367  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.003   1.131   1.375  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.167   0.257   1.584  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.828   3.261   2.737  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.625   3.147   3.649  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.431   2.000   4.441  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.668   4.180   3.663  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.274   1.880   5.234  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.512   4.070   4.456  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.306   2.910   5.235  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.828   2.769   5.969  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.725   4.233   0.586  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.512   2.640   1.167  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.053   4.300   2.590  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.698   2.806   3.217  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.165   1.208   4.426  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.819   5.061   3.058  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.103   1.003   5.839  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.213   4.873   4.463  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.448   3.481   5.798  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.279   0.849   1.085  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.832  -0.507   0.951  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.162  -1.250  -0.218  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.774  -2.406  -0.080  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.364  -0.433   0.749  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.090   0.338   1.884  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.975  -1.842   0.631  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -9.163   1.282   1.326  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.896   1.633   0.934  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.625  -1.065   1.865  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.545   0.087  -0.194  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.556  -0.369   2.543  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.392   0.938   2.466  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.611  -2.347  -0.263  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.710  -2.438   1.506  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.061  -1.773   0.565  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -8.695   2.037   0.690  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.891   0.720   0.741  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.673   1.781   2.148  1.00  0.00           H  
ATOM     76  N   GLN A   5      -5.009  -0.575  -1.365  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.335  -1.103  -2.553  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.863  -1.419  -2.249  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.395  -2.511  -2.553  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.497  -0.107  -3.724  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.929  -0.785  -5.036  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -3.943  -1.843  -5.517  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -4.193  -3.032  -5.373  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -2.824  -1.457  -6.094  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.260   0.403  -1.368  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.818  -2.043  -2.816  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -5.239   0.620  -3.454  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.566   0.435  -3.888  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.882  -1.252  -4.881  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -5.049  -0.026  -5.809  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -2.586  -0.491  -6.238  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -2.170  -2.206  -6.277  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.154  -0.497  -1.588  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.771  -0.717  -1.152  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.632  -1.844  -0.111  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.256  -2.687  -0.229  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.212   0.604  -0.620  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.197   0.514  -0.129  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.296   0.452  -0.915  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.679   0.425   1.247  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.420   0.332  -0.121  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.101   0.324   1.215  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.066   0.422   2.519  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.882   0.249   2.375  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.839   0.334   3.694  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.243   0.260   3.625  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.607   0.391  -1.386  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.178  -1.016  -2.020  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.248   1.329  -1.411  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.841   0.958   0.197  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.289   0.483  -1.998  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.387   0.296  -0.451  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.010   0.498   2.586  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.957   0.179   2.290  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.352   0.341   4.659  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.829   0.212   4.531  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.520  -1.904   0.893  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.537  -3.007   1.858  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.844  -4.359   1.198  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.228  -5.350   1.586  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.520  -2.723   3.008  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.010  -1.728   4.070  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.122  -1.497   5.096  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -0.775  -2.236   4.826  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.201  -1.155   0.992  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.534  -3.107   2.271  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.422  -2.325   2.584  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.740  -3.665   3.514  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.763  -0.780   3.597  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.006  -1.098   4.599  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.380  -2.437   5.585  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -2.791  -0.787   5.854  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -0.973  -3.222   5.249  1.00  0.00           H  
ATOM    134 HD22 LEU A   7       0.080  -2.296   4.155  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.521  -1.546   5.630  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.716  -4.413   0.176  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.930  -5.631  -0.629  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.639  -6.169  -1.261  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.492  -7.384  -1.349  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.989  -5.413  -1.725  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.424  -5.638  -1.230  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.411  -5.713  -2.404  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -6.685  -4.341  -3.038  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -6.352  -4.311  -4.482  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.241  -3.572  -0.051  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.274  -6.422   0.036  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -3.906  -4.405  -2.084  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.797  -6.130  -2.525  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.464  -6.558  -0.680  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.719  -4.846  -0.542  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.003  -6.362  -3.154  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -7.356  -6.108  -2.033  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -7.726  -4.108  -2.919  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -6.117  -3.577  -2.500  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -5.352  -4.135  -4.636  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -6.602  -5.176  -4.938  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -6.827  -3.549  -4.942  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.694  -5.301  -1.644  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.627  -5.715  -2.141  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.545  -6.280  -1.027  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.653  -6.733  -1.322  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.362  -4.545  -2.833  1.00  0.00           C  
ATOM    163  CG  ASP A   9       0.631  -3.826  -3.974  1.00  0.00           C  
ATOM    164  OD1 ASP A   9      -0.157  -4.486  -4.688  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       0.959  -2.631  -4.185  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.905  -4.313  -1.586  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.482  -6.505  -2.880  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       1.582  -3.813  -2.080  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.279  -4.946  -3.266  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.135  -6.232   0.250  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.917  -6.656   1.417  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.414  -5.500   2.294  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.054  -5.736   3.320  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.200  -5.879   0.438  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.298  -7.304   2.035  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.784  -7.233   1.096  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.142  -4.244   1.916  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.643  -3.083   2.643  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.182  -3.056   2.660  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.791  -3.197   1.594  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.623  -4.089   1.059  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.286  -2.178   2.156  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.244  -3.115   3.654  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.842  -2.900   3.832  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.302  -2.829   3.917  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.030  -4.020   3.276  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.132  -3.843   2.757  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.642  -2.717   5.411  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.352  -2.223   6.059  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.260  -2.809   5.166  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.628  -1.916   3.416  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.925  -3.673   5.809  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.463  -2.016   5.581  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.263  -2.588   7.064  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.314  -1.133   6.017  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.974  -3.782   5.516  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.381  -2.165   5.191  1.00  0.00           H  
ATOM    198  N   SER A  13       6.424  -5.220   3.257  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.055  -6.413   2.675  1.00  0.00           C  
ATOM    200  C   SER A  13       7.230  -6.327   1.155  1.00  0.00           C  
ATOM    201  O   SER A  13       8.109  -6.992   0.615  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.276  -7.683   3.042  1.00  0.00           C  
ATOM    203  OG  SER A  13       5.083  -7.810   2.296  1.00  0.00           O  
ATOM    204  H   SER A  13       5.479  -5.307   3.613  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.051  -6.506   3.109  1.00  0.00           H  
ATOM    206  HB2 SER A  13       6.897  -8.537   2.850  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.031  -7.660   4.105  1.00  0.00           H  
ATOM    208  HG  SER A  13       5.284  -8.181   1.431  1.00  0.00           H  
ATOM    209  N   SER A  14       6.424  -5.506   0.464  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.562  -5.254  -0.977  1.00  0.00           C  
ATOM    211  C   SER A  14       7.683  -4.260  -1.316  1.00  0.00           C  
ATOM    212  O   SER A  14       7.958  -4.028  -2.492  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.232  -4.754  -1.561  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.689  -5.759  -2.390  1.00  0.00           O  
ATOM    215  H   SER A  14       5.730  -4.974   0.980  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.816  -6.193  -1.471  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.548  -4.536  -0.764  1.00  0.00           H  
ATOM    218  HB3 SER A  14       5.400  -3.866  -2.170  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.898  -6.171  -1.941  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.320  -3.632  -0.318  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.452  -2.715  -0.493  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.088  -1.324  -1.031  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.745  -0.349  -0.674  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.043  -3.844   0.636  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       9.948  -2.591   0.468  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      10.165  -3.167  -1.183  1.00  0.00           H  
ATOM    227  N   ARG A  16       8.043  -1.206  -1.866  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.509   0.078  -2.349  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.942   0.905  -1.177  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.183   0.348  -0.380  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.426  -0.188  -3.413  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.953   1.107  -4.102  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.797   0.884  -5.083  1.00  0.00           C  
ATOM    234  NE  ARG A  16       5.176  -0.019  -6.186  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.649  -1.200  -6.493  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.626  -1.720  -5.848  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       5.165  -1.891  -7.482  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.615  -2.078  -2.159  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.337   0.615  -2.807  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.828  -0.848  -4.157  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.573  -0.680  -2.944  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.630   1.797  -3.346  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.793   1.555  -4.637  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.970   0.454  -4.552  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       4.515   1.851  -5.503  1.00  0.00           H  
ATOM    246  HE  ARG A  16       5.943   0.289  -6.761  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       3.180  -1.223  -5.093  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       3.231  -2.612  -6.088  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       5.951  -1.541  -8.001  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       4.778  -2.789  -7.706  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.224   2.222  -1.082  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.670   3.081  -0.030  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.138   3.240  -0.131  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.571   3.021  -1.206  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.384   4.430  -0.195  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.755   4.460  -1.675  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.084   2.998  -1.964  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.923   2.656   0.942  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.729   5.243   0.053  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.293   4.437   0.408  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.932   4.798  -2.274  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.607   5.114  -1.870  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.877   2.763  -2.990  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.127   2.798  -1.720  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.461   3.639   0.965  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.015   3.863   0.981  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.598   5.121   0.193  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.428   5.993  -0.068  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.645   3.981   2.465  1.00  0.00           C  
ATOM    270  CG  PRO A  18       3.916   4.525   3.112  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.026   3.878   2.287  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.518   2.995   0.551  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.825   4.659   2.602  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.430   2.993   2.869  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       3.957   5.595   3.042  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       3.983   4.249   4.165  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       5.870   4.536   2.218  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.309   2.925   2.736  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.304   5.247  -0.167  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.774   6.401  -0.902  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.569   7.659  -0.043  1.00  0.00           C  
ATOM    282  O   PRO A  19       0.515   8.755  -0.597  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.568   5.927  -1.467  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -1.027   4.877  -0.459  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.279   4.224  -0.018  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.443   6.655  -1.727  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.269   6.738  -1.523  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -0.411   5.458  -2.438  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.528   5.334   0.372  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.691   4.148  -0.918  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.212   3.908   1.005  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.512   3.395  -0.684  1.00  0.00           H  
ATOM    293  N   SER A  20       0.445   7.509   1.283  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.349   8.586   2.279  1.00  0.00           C  
ATOM    295  C   SER A  20       1.387   8.402   3.380  1.00  0.00           C  
ATOM    296  O   SER A  20       1.887   9.446   3.847  1.00  0.00           O  
ATOM    297  CB  SER A  20      -1.064   8.699   2.867  1.00  0.00           C  
ATOM    298  OG  SER A  20      -1.468   7.515   3.527  1.00  0.00           O  
ATOM    299  OXT SER A  20       1.609   7.229   3.761  1.00  0.00           O  
ATOM    300  H   SER A  20       0.533   6.584   1.677  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.581   9.535   1.797  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -1.081   9.509   3.570  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -1.771   8.923   2.068  1.00  0.00           H  
ATOM    304  HG  SER A  20      -0.877   7.386   4.279  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      -7.996   5.298  -0.779  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.990   4.067  -1.611  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.595   3.515  -1.890  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.409   2.326  -1.667  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.817   4.236  -2.891  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.260   4.485  -2.482  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.595   5.590  -2.090  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.097   3.465  -2.420  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.499   5.145   0.089  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -7.580   6.071  -1.279  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.957   5.549  -0.571  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.483   3.285  -1.032  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.449   5.070  -3.456  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.756   3.334  -3.502  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.855   2.524  -2.688  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -12.028   3.700  -2.110  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.616   4.322  -2.330  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.255   3.853  -2.649  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.609   2.984  -1.550  1.00  0.00           C  
ATOM     20  O   LEU A   2      -2.969   1.976  -1.846  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.364   5.074  -2.976  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.035   5.287  -4.464  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -2.298   4.086  -5.067  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.283   5.609  -5.288  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.808   5.284  -2.567  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.324   3.212  -3.525  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.868   5.953  -2.622  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.413   4.965  -2.461  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -2.366   6.146  -4.524  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -1.513   3.750  -4.388  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.985   3.262  -5.255  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -1.840   4.380  -6.010  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -4.988   4.779  -5.260  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -4.758   6.509  -4.897  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -3.993   5.793  -6.323  1.00  0.00           H  
ATOM     36  N   TYR A   3      -3.829   3.342  -0.280  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.352   2.587   0.881  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.885   1.142   0.933  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.182   0.255   1.410  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.714   3.350   2.166  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.571   3.426   3.153  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.238   2.307   3.939  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.826   4.614   3.277  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.172   2.377   4.854  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.758   4.692   4.190  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.434   3.573   4.988  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.564   3.651   5.909  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.312   4.211  -0.115  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.266   2.531   0.815  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.003   4.349   1.900  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.571   2.877   2.649  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -2.810   1.398   3.838  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -2.070   5.479   2.676  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -0.916   1.531   5.472  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -0.198   5.613   4.266  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.792   4.562   6.104  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.099   0.891   0.414  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.705  -0.444   0.348  1.00  0.00           C  
ATOM     59  C   ILE A   4      -4.882  -1.332  -0.589  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.466  -2.411  -0.181  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.191  -0.380  -0.086  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.038   0.622   0.737  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.836  -1.778  -0.048  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.051   0.390   2.254  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.574   1.642  -0.074  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.657  -0.892   1.341  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.230  -0.049  -1.125  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -7.652   1.607   0.557  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -9.066   0.590   0.375  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.351  -2.438  -0.767  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.744  -2.214   0.948  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -8.891  -1.708  -0.312  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -8.463  -0.592   2.485  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -7.043   0.470   2.659  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -8.674   1.150   2.725  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.600  -0.857  -1.811  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -3.712  -1.519  -2.775  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.314  -1.759  -2.183  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.803  -2.878  -2.255  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.634  -0.674  -4.062  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.792  -0.953  -5.031  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -4.542  -2.214  -5.853  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -4.848  -3.320  -5.436  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -3.968  -2.093  -7.036  1.00  0.00           N  
ATOM     85  H   GLN A   5      -4.948   0.063  -2.038  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.122  -2.500  -3.019  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -3.656   0.364  -3.792  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -2.694  -0.880  -4.579  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.696  -1.078  -4.467  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.898  -0.106  -5.710  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -3.693  -1.205  -7.419  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -3.810  -2.965  -7.512  1.00  0.00           H  
ATOM     93  N   TRP A   6      -1.713  -0.734  -1.561  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.400  -0.841  -0.917  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.353  -1.931   0.171  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.567  -2.757   0.175  1.00  0.00           O  
ATOM     97  CB  TRP A   6       0.005   0.531  -0.361  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.372   0.565   0.247  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.532   0.625  -0.442  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.747   0.483   1.657  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.594   0.565   0.438  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.169   0.480   1.743  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.032   0.393   2.872  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.853   0.395   2.965  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.707   0.293   4.104  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.112   0.296   4.154  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.186   0.167  -1.566  1.00  0.00           H  
ATOM    108  HA  TRP A   6       0.329  -1.126  -1.676  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.024   1.242  -1.164  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.716   0.838   0.395  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.616   0.684  -1.518  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.579   0.565   0.164  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.046   0.398   2.841  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.933   0.389   2.975  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.142   0.218   5.022  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.621   0.223   5.106  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.360  -1.961   1.060  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.529  -3.019   2.059  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.819  -4.386   1.425  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.263  -5.376   1.896  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.645  -2.652   3.058  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.265  -1.546   4.060  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.504  -1.129   4.860  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.186  -1.989   5.054  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.062  -1.224   1.020  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.594  -3.131   2.603  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.499  -2.320   2.500  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.915  -3.543   3.627  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.898  -0.680   3.518  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.273  -0.762   4.181  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.892  -1.977   5.422  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.243  -0.331   5.557  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.516  -2.875   5.597  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.258  -2.212   4.531  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.990  -1.188   5.767  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.636  -4.457   0.360  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.000  -5.710  -0.323  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.774  -6.506  -0.772  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.764  -7.728  -0.650  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.907  -5.437  -1.541  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.842  -6.624  -1.830  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.265  -6.337  -1.328  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -7.114  -7.612  -1.287  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -6.875  -8.381  -0.042  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.089  -3.595   0.056  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.534  -6.330   0.396  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.501  -4.566  -1.344  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.287  -5.248  -2.418  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.871  -6.798  -2.888  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -4.454  -7.529  -1.364  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.209  -5.923  -0.340  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.730  -5.625  -2.013  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -8.151  -7.343  -1.337  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -6.877  -8.220  -2.164  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -5.889  -8.591   0.053  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -7.168  -7.840   0.762  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -7.394  -9.248  -0.055  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.756  -5.802  -1.272  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.519  -6.369  -1.719  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.466  -6.750  -0.552  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.432  -7.481  -0.764  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.147  -5.356  -2.691  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.157  -5.999  -3.643  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       1.687  -6.708  -4.559  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       3.367  -5.733  -3.478  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.906  -4.806  -1.394  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.309  -7.281  -2.280  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.365  -4.908  -3.272  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.602  -4.539  -2.136  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.166  -6.322   0.686  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.940  -6.628   1.899  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.455  -5.411   2.687  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.258  -5.576   3.605  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.283  -5.838   0.808  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.308  -7.208   2.569  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.799  -7.243   1.641  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.025  -4.190   2.349  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.501  -2.933   2.929  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.035  -2.809   2.947  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.636  -2.640   1.883  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.426  -4.116   1.535  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.113  -2.118   2.323  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.088  -2.828   3.930  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.714  -2.887   4.112  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.177  -2.830   4.177  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.894  -3.885   3.322  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.009  -3.632   2.870  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.543  -2.996   5.656  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.275  -2.581   6.397  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.158  -3.015   5.451  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.493  -1.842   3.843  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.796  -4.015   5.874  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.390  -2.365   5.930  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.198  -3.086   7.340  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.255  -1.495   6.510  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.876  -4.032   5.645  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.286  -2.377   5.597  1.00  0.00           H  
ATOM    198  N   SER A  13       6.272  -5.048   3.067  1.00  0.00           N  
ATOM    199  CA  SER A  13       6.859  -6.106   2.234  1.00  0.00           C  
ATOM    200  C   SER A  13       6.522  -5.983   0.737  1.00  0.00           C  
ATOM    201  O   SER A  13       6.868  -6.883  -0.022  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.517  -7.490   2.809  1.00  0.00           C  
ATOM    203  OG  SER A  13       5.152  -7.809   2.665  1.00  0.00           O  
ATOM    204  H   SER A  13       5.336  -5.211   3.432  1.00  0.00           H  
ATOM    205  HA  SER A  13       7.945  -6.021   2.301  1.00  0.00           H  
ATOM    206  HB2 SER A  13       7.100  -8.230   2.296  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.776  -7.504   3.869  1.00  0.00           H  
ATOM    208  HG  SER A  13       4.960  -7.945   1.731  1.00  0.00           H  
ATOM    209  N   SER A  14       5.879  -4.888   0.300  1.00  0.00           N  
ATOM    210  CA  SER A  14       5.483  -4.641  -1.100  1.00  0.00           C  
ATOM    211  C   SER A  14       6.594  -4.035  -1.979  1.00  0.00           C  
ATOM    212  O   SER A  14       6.388  -3.818  -3.171  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.291  -3.674  -1.143  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.244  -4.095  -0.294  1.00  0.00           O  
ATOM    215  H   SER A  14       5.551  -4.209   0.982  1.00  0.00           H  
ATOM    216  HA  SER A  14       5.168  -5.582  -1.554  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.621  -2.702  -0.832  1.00  0.00           H  
ATOM    218  HB3 SER A  14       3.920  -3.612  -2.167  1.00  0.00           H  
ATOM    219  HG  SER A  14       2.497  -3.486  -0.373  1.00  0.00           H  
ATOM    220  N   GLY A  15       7.760  -3.685  -1.413  1.00  0.00           N  
ATOM    221  CA  GLY A  15       8.865  -3.074  -2.168  1.00  0.00           C  
ATOM    222  C   GLY A  15       8.636  -1.615  -2.597  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.329  -1.131  -3.490  1.00  0.00           O  
ATOM    224  H   GLY A  15       7.882  -3.900  -0.435  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       9.772  -3.108  -1.566  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.044  -3.662  -3.070  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.674  -0.910  -1.982  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.291   0.476  -2.303  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.926   1.243  -1.019  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.299   0.641  -0.143  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.095   0.409  -3.275  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.718   1.773  -3.872  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.496   1.668  -4.787  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.170   2.979  -5.381  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.620   3.482  -6.525  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       5.433   2.811  -7.310  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.260   4.687  -6.902  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.165  -1.374  -1.242  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.134   0.962  -2.796  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.346  -0.256  -4.078  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.232  -0.006  -2.753  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.497   2.454  -3.073  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.563   2.153  -4.447  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       4.704   0.968  -5.573  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.644   1.325  -4.197  1.00  0.00           H  
ATOM    246  HE  ARG A  16       3.562   3.570  -4.839  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       5.714   1.890  -7.023  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       5.768   3.197  -8.173  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       3.648   5.240  -6.327  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       4.602   5.065  -7.766  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.244   2.550  -0.887  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.834   3.351   0.272  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.302   3.529   0.364  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.613   3.423  -0.657  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.546   4.701   0.109  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.773   4.807  -1.398  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.043   3.359  -1.797  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.191   2.864   1.180  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.929   5.505   0.461  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.509   4.667   0.619  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.902   5.190  -1.895  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.614   5.459  -1.638  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.743   3.188  -2.813  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.099   3.130  -1.650  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.761   3.830   1.562  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.330   4.041   1.763  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.857   5.363   1.124  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.561   6.372   1.215  1.00  0.00           O  
ATOM    269  CB  PRO A  18       3.122   4.052   3.280  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.467   4.528   3.826  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.475   3.963   2.826  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.789   3.199   1.338  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.336   4.730   3.554  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.928   3.039   3.629  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.513   5.600   3.853  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.649   4.156   4.834  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.306   4.633   2.716  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.808   2.979   3.157  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.664   5.391   0.501  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.089   6.605  -0.071  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.480   7.494   1.027  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.248   6.998   1.889  1.00  0.00           O  
ATOM    283  CB  PRO A  19       0.030   6.099  -1.056  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.452   4.787  -0.431  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.776   4.254   0.301  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.850   7.167  -0.612  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.777   6.800  -1.143  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.507   5.887  -2.015  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.258   4.965   0.255  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -0.783   4.076  -1.188  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.491   3.835   1.247  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.276   3.508  -0.318  1.00  0.00           H  
ATOM    293  N   SER A  20       0.773   8.801   0.994  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.156   9.787   1.896  1.00  0.00           C  
ATOM    295  C   SER A  20      -1.215  10.283   1.430  1.00  0.00           C  
ATOM    296  O   SER A  20      -1.579  10.082   0.257  1.00  0.00           O  
ATOM    297  CB  SER A  20       1.058  11.002   2.110  1.00  0.00           C  
ATOM    298  OG  SER A  20       0.393  11.759   3.099  1.00  0.00           O  
ATOM    299  OXT SER A  20      -1.809  10.968   2.306  1.00  0.00           O  
ATOM    300  H   SER A  20       1.346   9.144   0.240  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.001   9.315   2.867  1.00  0.00           H  
ATOM    302  HB2 SER A  20       2.029  10.699   2.452  1.00  0.00           H  
ATOM    303  HB3 SER A  20       1.131  11.580   1.186  1.00  0.00           H  
ATOM    304  HG  SER A  20      -0.584  11.562   2.923  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1      -8.175   6.595  -1.658  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.203   6.342  -0.567  1.00  0.00           C  
ATOM      3  C   ASN A   1      -5.868   5.761  -1.012  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.867   6.207  -0.471  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.789   5.475   0.551  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.492   6.367   1.553  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.561   6.874   1.264  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.884   6.637   2.695  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.762   7.177  -2.374  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.486   5.725  -2.069  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.985   7.069  -1.275  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.948   7.307  -0.124  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.491   4.779   0.135  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.995   4.925   1.061  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -6.974   6.276   2.941  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.390   7.244   3.321  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.828   4.741  -1.887  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.612   4.045  -2.368  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.979   3.125  -1.303  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.517   2.035  -1.641  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.580   5.040  -2.959  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.147   5.962  -4.067  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.532   7.367  -4.057  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -3.954   5.329  -5.447  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.690   4.354  -2.239  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.915   3.389  -3.185  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.214   5.658  -2.162  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.734   4.477  -3.358  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.216   6.098  -3.915  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -3.212   7.650  -3.053  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.676   7.423  -4.729  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.283   8.087  -4.385  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -2.891   5.203  -5.654  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -4.442   4.355  -5.483  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.390   5.972  -6.210  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.034   3.507  -0.022  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.488   2.754   1.113  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.999   1.304   1.197  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.219   0.398   1.481  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.764   3.518   2.421  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.555   3.588   3.333  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.195   2.479   4.123  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.776   4.762   3.370  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.050   2.538   4.942  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.643   4.831   4.199  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.268   3.716   4.975  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.867   3.769   5.724  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.320   4.468   0.138  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.408   2.707   0.979  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.066   4.518   2.176  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.590   3.050   2.959  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -2.793   1.578   4.096  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -2.027   5.621   2.759  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -0.776   1.690   5.552  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -0.044   5.734   4.228  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.327   2.931   5.742  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.288   1.067   0.907  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.894  -0.275   0.884  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.214  -1.162  -0.172  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.782  -2.273   0.130  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.430  -0.201   0.663  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.116   0.772   1.655  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -8.062  -1.596   0.813  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.454   2.122   1.015  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.869   1.867   0.710  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.718  -0.740   1.855  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.627   0.135  -0.357  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -9.024   0.321   2.007  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.470   0.935   2.519  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.644  -2.289   0.083  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.885  -1.983   1.817  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.137  -1.535   0.640  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.676   2.427   0.316  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.403   2.047   0.483  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -8.550   2.876   1.798  1.00  0.00           H  
ATOM     76  N   GLN A   5      -5.080  -0.655  -1.404  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.405  -1.359  -2.496  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.908  -1.559  -2.203  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.368  -2.623  -2.496  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.637  -0.594  -3.811  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.176  -1.352  -5.070  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.080  -2.517  -5.485  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.806  -3.119  -4.707  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.067  -2.886  -6.751  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.392   0.289  -1.566  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.856  -2.348  -2.581  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -5.687  -0.394  -3.904  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -4.096   0.353  -3.763  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -4.136  -0.654  -5.884  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -3.160  -1.723  -4.932  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -4.471  -2.439  -7.427  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -5.746  -3.581  -7.000  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.243  -0.575  -1.581  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.858  -0.716  -1.118  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.699  -1.828  -0.069  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.195  -2.668  -0.194  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.351   0.624  -0.585  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.048   0.578  -0.054  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.171   0.607  -0.807  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.497   0.476   1.333  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.277   0.517   0.018  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       2.921   0.430   1.339  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.854   0.427   2.590  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.676   0.352   2.517  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.600   0.338   3.783  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.006   0.310   3.748  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.729   0.304  -1.422  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.238  -0.999  -1.969  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.385   1.340  -1.384  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -1.007   0.967   0.214  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.193   0.693  -1.885  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.245   0.568  -0.288  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.224   0.468   2.624  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.754   0.329   2.457  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.091   0.294   4.733  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.573   0.259   4.666  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.582  -1.882   0.939  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.603  -2.983   1.905  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.840  -4.339   1.225  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.195  -5.312   1.611  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.648  -2.725   3.008  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.246  -1.632   4.018  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.417  -1.351   4.965  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.033  -2.033   4.868  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.278  -1.141   1.019  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.618  -3.051   2.362  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.566  -2.428   2.539  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.811  -3.653   3.557  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.009  -0.713   3.490  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.299  -1.072   4.387  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.642  -2.240   5.555  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.161  -0.532   5.635  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.219  -2.989   5.358  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.146  -2.116   4.244  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.847  -1.273   5.626  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.685  -4.402   0.182  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.936  -5.625  -0.601  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.667  -6.232  -1.217  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.582  -7.450  -1.336  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.985  -5.346  -1.693  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.692  -6.641  -2.114  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -5.718  -6.428  -3.232  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -5.032  -6.294  -4.599  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -5.771  -7.040  -5.645  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.211  -3.559  -0.040  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.336  -6.373   0.084  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.713  -4.655  -1.313  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.500  -4.897  -2.560  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -3.952  -7.338  -2.457  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.210  -7.046  -1.244  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.387  -7.266  -3.257  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.315  -5.536  -3.029  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -4.993  -5.257  -4.871  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -4.012  -6.679  -4.526  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -5.793  -8.024  -5.407  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -6.721  -6.700  -5.709  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -5.316  -6.938  -6.542  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.684  -5.400  -1.577  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.625  -5.836  -2.086  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.499  -6.498  -0.998  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.414  -7.249  -1.327  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.344  -4.617  -2.703  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.032  -4.934  -4.036  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       1.293  -5.094  -5.034  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       3.282  -4.935  -4.072  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.848  -4.407  -1.477  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.459  -6.576  -2.871  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.621  -3.842  -2.868  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.073  -4.222  -1.993  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.197  -6.249   0.290  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.964  -6.697   1.458  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.454  -5.562   2.375  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.219  -5.821   3.307  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.340  -5.733   0.471  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.338  -7.359   2.052  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.839  -7.260   1.131  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.062  -4.303   2.120  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.530  -3.141   2.879  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.060  -2.973   2.802  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.611  -3.075   1.699  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.492  -4.143   1.300  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.070  -2.244   2.466  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.200  -3.255   3.909  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.771  -2.727   3.926  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.226  -2.519   3.940  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.037  -3.646   3.278  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.097  -3.395   2.709  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.621  -2.378   5.418  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.327  -1.974   6.119  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.247  -2.658   5.284  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.447  -1.585   3.423  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.987  -3.310   5.804  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.399  -1.626   5.554  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.312  -2.328   7.132  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.205  -0.892   6.065  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.054  -3.644   5.660  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.323  -2.082   5.337  1.00  0.00           H  
ATOM    198  N   SER A  13       6.521  -4.880   3.304  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.176  -6.096   2.804  1.00  0.00           C  
ATOM    200  C   SER A  13       7.053  -6.286   1.281  1.00  0.00           C  
ATOM    201  O   SER A  13       7.203  -7.401   0.787  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.621  -7.302   3.574  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.881  -7.134   4.956  1.00  0.00           O  
ATOM    204  H   SER A  13       5.621  -5.007   3.748  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.242  -6.031   3.029  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.562  -7.373   3.414  1.00  0.00           H  
ATOM    207  HB3 SER A  13       7.106  -8.216   3.229  1.00  0.00           H  
ATOM    208  HG  SER A  13       6.464  -7.849   5.442  1.00  0.00           H  
ATOM    209  N   SER A  14       6.792  -5.202   0.538  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.428  -5.207  -0.894  1.00  0.00           C  
ATOM    211  C   SER A  14       7.386  -4.379  -1.769  1.00  0.00           C  
ATOM    212  O   SER A  14       7.101  -4.123  -2.941  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.978  -4.731  -1.093  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.172  -4.953   0.037  1.00  0.00           O  
ATOM    215  H   SER A  14       6.675  -4.342   1.057  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.470  -6.235  -1.257  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.988  -3.679  -1.305  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.551  -5.239  -1.956  1.00  0.00           H  
ATOM    219  HG  SER A  14       4.342  -4.220   0.679  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.502  -3.913  -1.182  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.546  -3.129  -1.849  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.114  -1.724  -2.287  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.680  -1.186  -3.235  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.649  -4.194  -0.222  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.391  -3.019  -1.170  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.893  -3.670  -2.730  1.00  0.00           H  
ATOM    227  N   ARG A  16       8.100  -1.139  -1.630  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.450   0.119  -2.030  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.928   0.911  -0.816  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.269   0.321   0.044  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.317  -0.179  -3.034  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.288  -1.191  -2.504  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.285  -1.659  -3.553  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.933  -2.527  -4.549  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.527  -2.735  -5.794  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.493  -2.100  -6.302  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       5.167  -3.578  -6.566  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.708  -1.640  -0.844  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.196   0.717  -2.550  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.809   0.739  -3.257  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.768  -0.575  -3.945  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.817  -2.049  -2.135  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.734  -0.757  -1.678  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.499  -2.206  -3.068  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.837  -0.783  -4.024  1.00  0.00           H  
ATOM    246  HE  ARG A  16       5.648  -3.155  -4.195  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       2.947  -1.544  -5.671  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       3.153  -2.320  -7.218  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       5.883  -4.149  -6.152  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       4.831  -3.768  -7.490  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.167   2.235  -0.738  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.698   3.071   0.368  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.171   3.287   0.323  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.562   3.090  -0.732  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.457   4.393   0.202  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.658   4.498  -1.308  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.864   3.045  -1.729  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.972   2.607   1.317  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.878   5.217   0.571  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.428   4.317   0.695  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.793   4.919  -1.784  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.520   5.115  -1.561  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.450   2.878  -2.705  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.927   2.802  -1.714  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.543   3.703   1.441  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.105   3.956   1.499  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.686   5.190   0.673  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.440   6.163   0.597  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.777   4.132   2.983  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.091   4.608   3.598  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.149   3.902   2.752  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.585   3.075   1.131  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.005   4.865   3.119  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.506   3.167   3.411  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.187   5.674   3.523  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.169   4.334   4.651  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.028   4.511   2.668  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.384   2.932   3.191  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.485   5.179   0.063  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.959   6.296  -0.711  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.308   7.346   0.205  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.866   7.217   0.563  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.038   5.662  -1.685  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.611   4.494  -0.880  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.571   4.046  -0.020  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.758   6.771  -1.284  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.808   6.358  -1.956  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.500   5.276  -2.551  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.432   4.815  -0.268  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -0.960   3.695  -1.533  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.232   3.772   0.961  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.080   3.221  -0.514  1.00  0.00           H  
ATOM    293  N   SER A  20       1.081   8.389   0.531  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.712   9.526   1.401  1.00  0.00           C  
ATOM    295  C   SER A  20       0.588   9.160   2.890  1.00  0.00           C  
ATOM    296  O   SER A  20       0.262  10.095   3.652  1.00  0.00           O  
ATOM    297  CB  SER A  20      -0.566  10.221   0.907  1.00  0.00           C  
ATOM    298  OG  SER A  20      -0.448  10.583  -0.457  1.00  0.00           O  
ATOM    299  OXT SER A  20       0.841   7.989   3.253  1.00  0.00           O  
ATOM    300  H   SER A  20       2.044   8.336   0.235  1.00  0.00           H  
ATOM    301  HA  SER A  20       1.510  10.263   1.347  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -1.397   9.552   1.023  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -0.739  11.118   1.507  1.00  0.00           H  
ATOM    304  HG  SER A  20      -1.325  10.595  -0.845  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      -8.386   5.528   0.323  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.252   6.475   0.201  1.00  0.00           C  
ATOM      3  C   ASN A   1      -5.976   5.793  -0.320  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.928   5.981   0.279  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.989   7.168   1.563  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.182   7.971   2.069  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.321   7.671   1.737  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.956   8.989   2.877  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.680   5.191  -0.583  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.133   4.750   0.917  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.162   6.024   0.757  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.519   7.256  -0.513  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -6.753   6.414   2.289  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.141   7.847   1.464  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -7.025   9.245   3.168  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.768   9.497   3.186  1.00  0.00           H  
ATOM     17  N   LEU A   2      -6.033   4.992  -1.399  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.893   4.279  -2.026  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.189   3.209  -1.150  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.787   2.161  -1.653  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.898   5.323  -2.592  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.403   5.048  -4.026  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.520   5.284  -5.049  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -2.245   5.991  -4.373  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.896   4.918  -1.915  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.303   3.724  -2.868  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -4.382   6.281  -2.586  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.041   5.381  -1.923  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -3.055   4.018  -4.106  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.356   4.614  -4.868  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.864   6.318  -4.993  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.141   5.093  -6.053  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -2.447   7.000  -4.006  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -1.330   5.621  -3.919  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -2.089   6.031  -5.450  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.112   3.429   0.165  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.496   2.595   1.193  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.014   1.148   1.203  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.249   0.231   1.485  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.710   3.279   2.555  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.553   3.084   3.510  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.456   1.903   4.268  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.561   4.078   3.620  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.355   1.701   5.120  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.454   3.878   4.467  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.345   2.682   5.210  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.737   2.459   6.003  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.356   4.372   0.451  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.424   2.563   0.995  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.843   4.331   2.391  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.629   2.908   3.015  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.225   1.149   4.184  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.654   5.000   3.056  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.263   0.796   5.701  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.299   4.646   4.556  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.435   3.096   5.844  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.288   0.927   0.844  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.882  -0.413   0.700  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.155  -1.216  -0.392  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.783  -2.368  -0.166  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.403  -0.333   0.415  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.165   0.597   1.397  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -8.025  -1.739   0.474  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.569   1.925   0.742  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.849   1.736   0.639  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.742  -0.945   1.643  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.545   0.041  -0.602  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -9.051   0.094   1.733  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.558   0.797   2.280  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.561  -2.398  -0.261  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.892  -2.168   1.469  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.091  -1.683   0.250  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.690   2.447   0.367  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.256   1.730  -0.083  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.076   2.550   1.478  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.919  -0.602  -1.563  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.148  -1.213  -2.650  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.698  -1.477  -2.220  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.176  -2.563  -2.456  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.189  -0.338  -3.923  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.048  -0.952  -5.043  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -4.557  -0.530  -6.426  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -3.843  -1.254  -7.098  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -4.900   0.648  -6.907  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.147   0.379  -1.642  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.590  -2.184  -2.870  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.595   0.621  -3.666  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.171  -0.226  -4.301  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.003  -2.022  -4.969  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.090  -0.657  -4.912  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -5.491   1.299  -6.420  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -4.516   0.824  -7.820  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.058  -0.514  -1.548  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.698  -0.699  -1.033  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.598  -1.819   0.024  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.351  -2.603   0.007  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.182   0.633  -0.487  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.208   0.559   0.054  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.340   0.584  -0.684  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.636   0.399   1.441  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.434   0.426   0.145  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.060   0.338   1.464  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.968   0.306   2.680  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.793   0.231   2.652  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.692   0.176   3.881  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.098   0.160   3.871  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.537   0.370  -1.411  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.056  -0.999  -1.865  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.199   1.355  -1.281  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.845   0.977   0.306  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.372   0.691  -1.760  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.406   0.397  -0.171  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.111   0.343   2.699  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.871   0.201   2.617  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.165   0.101   4.820  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.644   0.086   4.800  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.583  -1.947   0.921  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.656  -3.076   1.851  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.870  -4.413   1.124  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.239  -5.396   1.507  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.744  -2.838   2.914  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.336  -1.840   4.014  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.558  -1.525   4.882  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.236  -2.386   4.934  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.308  -1.232   0.953  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.691  -3.164   2.348  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.619  -2.459   2.422  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.984  -3.790   3.391  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.981  -0.918   3.559  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.336  -1.072   4.269  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.942  -2.440   5.333  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.281  -0.829   5.675  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.580  -3.296   5.429  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.333  -2.606   4.369  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.987  -1.645   5.691  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.686  -4.452   0.056  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.868  -5.634  -0.809  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.553  -6.182  -1.385  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.446  -7.398  -1.524  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.855  -5.315  -1.947  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.312  -5.718  -1.691  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -5.595  -7.194  -2.011  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -7.083  -7.358  -2.351  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -7.467  -8.781  -2.499  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.201  -3.604  -0.166  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.277  -6.443  -0.202  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -3.830  -4.256  -2.119  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.518  -5.782  -2.874  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.538  -5.544  -0.657  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.933  -5.099  -2.340  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -4.999  -7.501  -2.849  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -5.322  -7.812  -1.153  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -7.668  -6.922  -1.564  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -7.274  -6.823  -3.286  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -6.831  -9.251  -3.130  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -7.436  -9.244  -1.601  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -8.406  -8.854  -2.869  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.560  -5.331  -1.687  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.784  -5.780  -2.096  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.568  -6.488  -0.965  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.503  -7.234  -1.258  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.632  -4.594  -2.600  1.00  0.00           C  
ATOM    163  CG  ASP A   9       1.231  -4.011  -3.959  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       1.430  -4.722  -4.969  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       0.856  -2.815  -4.003  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.747  -4.339  -1.618  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.686  -6.498  -2.912  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       1.563  -3.808  -1.872  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.656  -4.948  -2.713  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.199  -6.278   0.311  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.937  -6.750   1.490  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.431  -5.639   2.432  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.200  -5.926   3.352  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.336  -5.769   0.474  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.286  -7.408   2.066  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.807  -7.329   1.179  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.031  -4.376   2.219  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.470  -3.241   3.034  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.000  -3.062   3.006  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.575  -3.113   1.914  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.469  -4.186   1.397  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.015  -2.334   2.636  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.114  -3.391   4.051  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.686  -2.853   4.152  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.138  -2.627   4.199  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.979  -3.705   3.499  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.023  -3.398   2.928  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.504  -2.546   5.686  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.198  -2.156   6.370  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.133  -2.817   5.498  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.351  -1.666   3.730  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.853  -3.495   6.045  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.286  -1.807   5.866  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.162  -2.534   7.374  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.079  -1.073   6.340  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.931  -3.812   5.845  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.207  -2.241   5.544  1.00  0.00           H  
ATOM    198  N   SER A  13       6.508  -4.958   3.493  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.189  -6.103   2.872  1.00  0.00           C  
ATOM    200  C   SER A  13       7.058  -6.147   1.336  1.00  0.00           C  
ATOM    201  O   SER A  13       7.435  -7.142   0.722  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.693  -7.403   3.522  1.00  0.00           C  
ATOM    203  OG  SER A  13       7.056  -7.403   4.891  1.00  0.00           O  
ATOM    204  H   SER A  13       5.629  -5.143   3.955  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.255  -6.026   3.087  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.625  -7.465   3.433  1.00  0.00           H  
ATOM    207  HB3 SER A  13       7.159  -8.260   3.034  1.00  0.00           H  
ATOM    208  HG  SER A  13       6.918  -8.284   5.253  1.00  0.00           H  
ATOM    209  N   SER A  14       6.545  -5.077   0.709  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.283  -4.978  -0.737  1.00  0.00           C  
ATOM    211  C   SER A  14       7.371  -4.237  -1.526  1.00  0.00           C  
ATOM    212  O   SER A  14       7.218  -4.034  -2.732  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.974  -4.222  -0.999  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.964  -4.544  -0.082  1.00  0.00           O  
ATOM    215  H   SER A  14       6.237  -4.313   1.299  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.178  -5.981  -1.151  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.169  -3.169  -0.937  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.638  -4.447  -2.011  1.00  0.00           H  
ATOM    219  HG  SER A  14       4.139  -4.000   0.726  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.414  -3.725  -0.859  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.471  -2.894  -1.454  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.041  -1.455  -1.795  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.819  -0.525  -1.599  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.450  -3.903   0.136  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.311  -2.842  -0.764  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.822  -3.367  -2.372  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.814  -1.262  -2.297  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.226   0.051  -2.611  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.816   0.830  -1.338  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.195   0.243  -0.447  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.050  -0.120  -3.595  1.00  0.00           C  
ATOM    232  CG  ARG A  16       4.880  -0.960  -3.052  1.00  0.00           C  
ATOM    233  CD  ARG A  16       3.737  -1.115  -4.058  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.012  -2.181  -5.038  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       3.322  -2.423  -6.147  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       2.338  -1.649  -6.533  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       3.618  -3.461  -6.892  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.281  -2.107  -2.474  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.002   0.620  -3.123  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.676   0.855  -3.843  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.426  -0.587  -4.506  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.248  -1.936  -2.800  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.474  -0.469  -2.174  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       2.836  -1.356  -3.526  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.570  -0.162  -4.563  1.00  0.00           H  
ATOM    246  HE  ARG A  16       4.727  -2.848  -4.801  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       1.964  -1.052  -5.816  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       1.772  -1.893  -7.322  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.226  -4.165  -6.517  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       3.002  -3.699  -7.645  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.097   2.147  -1.240  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.733   2.965  -0.077  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.211   3.205   0.012  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.514   3.057  -0.995  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.499   4.279  -0.266  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.601   4.413  -1.783  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.764   2.966  -2.245  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.073   2.472   0.834  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.958   5.103   0.157  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.500   4.183   0.158  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.711   4.851  -2.192  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.451   5.031  -2.080  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.305   2.827  -3.205  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.823   2.707  -2.277  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.682   3.595   1.190  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.257   3.860   1.368  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.815   5.129   0.616  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.586   6.086   0.526  1.00  0.00           O  
ATOM    269  CB  PRO A  18       3.049   4.007   2.879  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.407   4.496   3.377  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.393   3.792   2.447  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.691   3.004   1.010  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.280   4.725   3.093  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.830   3.031   3.313  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.488   5.562   3.288  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.575   4.231   4.423  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.262   4.402   2.293  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.666   2.823   2.864  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.564   5.179   0.116  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.048   6.326  -0.630  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.603   7.495   0.262  1.00  0.00           C  
ATOM    282  O   PRO A  19       0.510   8.619  -0.227  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.136   5.763  -1.415  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.683   4.666  -0.501  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.585   4.100   0.134  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.801   6.695  -1.328  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.875   6.521  -1.589  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.239   5.311  -2.333  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.340   5.073   0.243  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.221   3.904  -1.064  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.390   3.791   1.143  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.959   3.279  -0.477  1.00  0.00           H  
ATOM    293  N   SER A  20       0.367   7.228   1.556  1.00  0.00           N  
ATOM    294  CA  SER A  20      -0.233   8.139   2.544  1.00  0.00           C  
ATOM    295  C   SER A  20      -1.656   8.585   2.160  1.00  0.00           C  
ATOM    296  O   SER A  20      -2.384   7.708   1.628  1.00  0.00           O  
ATOM    297  CB  SER A  20       0.737   9.297   2.810  1.00  0.00           C  
ATOM    298  OG  SER A  20       0.750   9.605   4.190  1.00  0.00           O  
ATOM    299  OXT SER A  20      -2.026   9.739   2.451  1.00  0.00           O  
ATOM    300  H   SER A  20       0.453   6.262   1.817  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.350   7.592   3.476  1.00  0.00           H  
ATOM    302  HB2 SER A  20       1.724   9.013   2.499  1.00  0.00           H  
ATOM    303  HB3 SER A  20       0.448  10.165   2.214  1.00  0.00           H  
ATOM    304  HG  SER A  20       0.692  10.559   4.282  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1      -8.903   5.528  -0.196  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.549   5.998  -0.581  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.760   4.831  -1.189  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.247   3.705  -1.144  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.831   6.647   0.620  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -5.684   7.538   0.154  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.583   7.063  -0.078  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -5.924   8.815  -0.078  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -9.364   5.129  -1.005  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.821   4.800   0.502  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.457   6.290   0.168  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.661   6.757  -1.358  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -7.535   7.240   1.171  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.437   5.876   1.282  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -6.803   9.269   0.111  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -5.123   9.345  -0.388  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.566   5.065  -1.745  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.705   4.017  -2.308  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.063   3.108  -1.244  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.570   2.036  -1.587  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.636   4.665  -3.218  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.984   4.537  -4.715  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.137   5.490  -5.557  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -3.737   3.110  -5.216  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.153   5.991  -1.653  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.332   3.363  -2.913  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.557   5.706  -2.970  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.666   4.195  -3.051  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.035   4.787  -4.864  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -3.377   6.522  -5.297  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.077   5.308  -5.382  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.356   5.339  -6.615  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -2.687   2.842  -5.096  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -4.350   2.412  -4.658  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.007   3.032  -6.270  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.102   3.487   0.042  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.503   2.730   1.149  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.977   1.265   1.216  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.168   0.369   1.448  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.768   3.466   2.474  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.672   3.279   3.509  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.536   2.057   4.196  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.783   4.339   3.784  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.523   1.895   5.162  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.765   4.177   4.741  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.640   2.961   5.441  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.309   2.837   6.407  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.453   4.414   0.232  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.424   2.713   0.990  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.861   4.514   2.266  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.720   3.136   2.894  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.211   1.241   3.988  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.890   5.287   3.275  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.418   0.959   5.689  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -0.083   4.982   4.975  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.037   2.243   7.107  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.269   1.004   0.959  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.833  -0.356   0.888  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.161  -1.164  -0.238  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.772  -2.318  -0.049  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.371  -0.313   0.696  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.110   0.552   1.752  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.954  -1.737   0.753  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.509   1.938   1.232  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.872   1.790   0.762  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.619  -0.864   1.831  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.587   0.085  -0.297  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.999   0.033   2.055  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.496   0.664   2.647  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.517  -2.368  -0.021  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.761  -2.183   1.729  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.031  -1.704   0.581  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.626   2.563   1.121  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.024   1.846   0.274  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.188   2.410   1.945  1.00  0.00           H  
ATOM     76  N   GLN A   5      -5.003  -0.544  -1.411  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.375  -1.125  -2.597  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.869  -1.353  -2.405  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.354  -2.357  -2.886  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.661  -0.216  -3.809  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.379  -0.927  -4.966  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -4.417  -1.485  -6.011  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -4.226  -0.906  -7.068  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -3.781  -2.614  -5.772  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.256   0.433  -1.455  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.826  -2.102  -2.768  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -5.275   0.600  -3.481  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.731   0.222  -4.174  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.955  -1.738  -4.564  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.017  -0.197  -5.466  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -3.799  -3.091  -4.886  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -3.166  -2.885  -6.520  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.181  -0.471  -1.666  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.803  -0.688  -1.216  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.702  -1.871  -0.236  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.137  -2.753  -0.420  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.253   0.612  -0.609  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.148   0.524  -0.079  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.275   0.502  -0.828  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.590   0.428   1.311  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.377   0.391   0.000  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.013   0.346   1.324  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.937   0.410   2.563  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.756   0.265   2.509  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.672   0.321   3.762  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.077   0.254   3.738  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.666   0.378  -1.389  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.189  -0.942  -2.080  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.274   1.369  -1.369  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.902   0.932   0.205  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.303   0.552  -1.909  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.354   0.366  -0.301  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.141   0.482   2.594  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.833   0.212   2.461  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.154   0.320   4.711  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.633   0.202   4.663  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.584  -1.939   0.773  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.618  -3.061   1.719  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.896  -4.418   1.055  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.383  -5.420   1.551  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.638  -2.803   2.843  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.158  -1.828   3.935  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.332  -1.509   4.865  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.029  -2.411   4.793  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.238  -1.169   0.902  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.625  -3.152   2.159  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.528  -2.398   2.401  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.875  -3.753   3.326  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.813  -0.903   3.475  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.138  -1.046   4.295  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.701  -2.424   5.328  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.014  -0.822   5.647  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.366  -3.322   5.290  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.162  -2.644   4.181  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.726  -1.685   5.547  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.649  -4.469  -0.060  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.926  -5.712  -0.805  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.673  -6.493  -1.213  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.747  -7.718  -1.261  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.745  -5.435  -2.077  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.245  -5.187  -1.834  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.112  -6.160  -2.652  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -6.013  -7.607  -2.144  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -6.775  -7.803  -0.889  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.091  -3.603  -0.351  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.486  -6.385  -0.157  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -3.336  -4.566  -2.556  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.629  -6.287  -2.748  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.457  -5.322  -0.791  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.483  -4.171  -2.145  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -7.135  -5.843  -2.591  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -5.787  -6.129  -3.694  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -6.405  -8.266  -2.895  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -4.957  -7.857  -1.989  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -6.431  -7.175  -0.174  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -7.755  -7.610  -1.046  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -6.676  -8.755  -0.564  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.575  -5.806  -1.542  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.679  -6.439  -1.960  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.407  -7.073  -0.759  1.00  0.00           C  
ATOM    161  O   ASP A   9       1.771  -8.246  -0.798  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.529  -5.384  -2.684  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.629  -6.016  -3.539  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       3.661  -6.415  -2.960  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       2.415  -6.083  -4.770  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.608  -4.796  -1.483  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.451  -7.236  -2.670  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.890  -4.801  -3.319  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.960  -4.694  -1.962  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.538  -6.316   0.338  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.154  -6.771   1.590  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.656  -5.655   2.516  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.600  -5.875   3.278  1.00  0.00           O  
ATOM    174  H   GLY A  10       1.219  -5.364   0.236  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.421  -7.360   2.140  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.998  -7.420   1.354  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.069  -4.451   2.456  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.511  -3.295   3.240  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.009  -2.997   3.049  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.473  -2.994   1.904  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.299  -4.330   1.814  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       1.950  -2.415   2.922  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.285  -3.490   4.287  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.798  -2.757   4.119  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.237  -2.490   4.008  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.033  -3.579   3.271  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.035  -3.275   2.626  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.745  -2.333   5.447  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.496  -1.973   6.248  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.382  -2.715   5.512  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.371  -1.546   3.479  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.173  -3.251   5.802  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.505  -1.553   5.517  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.579  -2.312   7.263  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.320  -0.898   6.189  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.273  -3.709   5.901  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.437  -2.188   5.641  1.00  0.00           H  
ATOM    198  N   SER A  13       6.580  -4.841   3.318  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.226  -5.980   2.655  1.00  0.00           C  
ATOM    200  C   SER A  13       6.995  -6.022   1.132  1.00  0.00           C  
ATOM    201  O   SER A  13       7.473  -6.945   0.480  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.775  -7.286   3.323  1.00  0.00           C  
ATOM    203  OG  SER A  13       7.214  -7.315   4.671  1.00  0.00           O  
ATOM    204  H   SER A  13       5.719  -5.035   3.818  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.303  -5.894   2.797  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.704  -7.348   3.296  1.00  0.00           H  
ATOM    207  HB3 SER A  13       7.200  -8.143   2.797  1.00  0.00           H  
ATOM    208  HG  SER A  13       8.172  -7.390   4.683  1.00  0.00           H  
ATOM    209  N   SER A  14       6.312  -5.020   0.559  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.003  -4.909  -0.880  1.00  0.00           C  
ATOM    211  C   SER A  14       7.153  -4.342  -1.729  1.00  0.00           C  
ATOM    212  O   SER A  14       7.036  -4.271  -2.950  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.797  -3.981  -1.103  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.761  -4.194  -0.169  1.00  0.00           O  
ATOM    215  H   SER A  14       5.943  -4.308   1.175  1.00  0.00           H  
ATOM    216  HA  SER A  14       5.743  -5.896  -1.266  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.128  -2.964  -1.021  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.414  -4.137  -2.112  1.00  0.00           H  
ATOM    219  HG  SER A  14       4.006  -3.709   0.659  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.240  -3.857  -1.110  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.347  -3.207  -1.825  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.072  -1.761  -2.273  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.838  -1.222  -3.067  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.290  -3.959  -0.106  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.231  -3.198  -1.187  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.588  -3.789  -2.715  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.994  -1.127  -1.781  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.572   0.231  -2.153  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.983   0.981  -0.944  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.181   0.382  -0.224  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.533   0.117  -3.285  1.00  0.00           C  
ATOM    232  CG  ARG A  16       6.200   1.481  -3.901  1.00  0.00           C  
ATOM    233  CD  ARG A  16       5.147   1.363  -5.008  1.00  0.00           C  
ATOM    234  NE  ARG A  16       5.045   2.615  -5.780  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.495   3.765  -5.404  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.939   3.937  -4.225  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.510   4.784  -6.232  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.425  -1.634  -1.117  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.445   0.765  -2.527  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.925  -0.523  -4.052  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.621  -0.343  -2.899  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.824   2.127  -3.131  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       7.111   1.904  -4.324  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       5.422   0.565  -5.670  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       4.180   1.105  -4.573  1.00  0.00           H  
ATOM    246  HE  ARG A  16       5.452   2.594  -6.699  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       3.987   3.199  -3.541  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       3.537   4.819  -3.965  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.943   4.701  -7.136  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       4.103   5.659  -5.956  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.298   2.279  -0.734  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.723   3.073   0.357  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.203   3.301   0.202  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.670   3.166  -0.908  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.497   4.399   0.343  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.943   4.539  -1.109  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.231   3.093  -1.505  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.912   2.560   1.300  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.863   5.216   0.629  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.374   4.317   0.985  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       7.164   4.960  -1.715  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.827   5.172  -1.206  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       8.069   2.954  -2.556  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.253   2.834  -1.225  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.505   3.662   1.301  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.065   3.925   1.293  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.700   5.218   0.535  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.563   6.066   0.303  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.661   4.003   2.774  1.00  0.00           C  
ATOM    270  CG  PRO A  18       3.933   4.476   3.472  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.039   3.819   2.649  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.557   3.083   0.827  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.863   4.706   2.916  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.402   3.008   3.132  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.014   5.546   3.443  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       3.962   4.161   4.516  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       5.912   4.443   2.633  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.271   2.838   3.065  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.420   5.389   0.147  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.934   6.590  -0.541  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.630   7.773   0.396  1.00  0.00           C  
ATOM    282  O   PRO A  19       0.546   8.904  -0.075  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.347   6.136  -1.247  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.893   5.051  -0.317  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.371   4.378   0.209  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.659   6.921  -1.282  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.043   6.948  -1.342  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -0.093   5.696  -2.212  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.462   5.481   0.484  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.521   4.344  -0.854  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.226   4.052   1.221  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.641   3.547  -0.443  1.00  0.00           H  
ATOM    293  N   SER A  20       0.436   7.512   1.697  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.332   8.504   2.776  1.00  0.00           C  
ATOM    295  C   SER A  20       1.687   8.700   3.451  1.00  0.00           C  
ATOM    296  O   SER A  20       2.070   9.878   3.606  1.00  0.00           O  
ATOM    297  CB  SER A  20      -0.673   8.043   3.830  1.00  0.00           C  
ATOM    298  OG  SER A  20      -1.935   7.948   3.212  1.00  0.00           O  
ATOM    299  OXT SER A  20       2.277   7.664   3.828  1.00  0.00           O  
ATOM    300  H   SER A  20       0.578   6.559   1.993  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.032   9.475   2.381  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -0.383   7.085   4.216  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -0.705   8.762   4.652  1.00  0.00           H  
ATOM    304  HG  SER A  20      -1.800   8.230   2.302  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1      -8.769   4.941   0.058  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.628   3.743  -0.810  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.194   3.417  -1.223  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.825   2.255  -1.104  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.576   3.798  -2.012  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.980   3.563  -1.485  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.581   4.475  -0.943  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.465   2.335  -1.495  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.177   4.864   0.873  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.539   5.782  -0.450  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.736   5.016   0.359  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.940   2.881  -0.218  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.516   4.760  -2.484  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.322   3.021  -2.735  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.980   1.548  -1.895  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -12.387   2.236  -1.101  1.00  0.00           H  
ATOM     17  N   LEU A   2      -6.386   4.385  -1.677  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.979   4.182  -2.071  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.170   3.301  -1.091  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.510   2.351  -1.513  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.298   5.547  -2.330  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.562   6.652  -1.277  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.311   7.480  -1.001  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.661   7.624  -1.728  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.742   5.314  -1.830  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.973   3.640  -3.018  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.239   5.382  -2.373  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -4.613   5.914  -3.308  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.870   6.194  -0.336  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -2.556   6.855  -0.534  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.907   7.891  -1.928  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.544   8.302  -0.323  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -5.277   8.270  -2.519  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -6.532   7.099  -2.108  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.957   8.251  -0.887  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.272   3.566   0.214  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.591   2.791   1.257  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.035   1.316   1.320  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.216   0.439   1.587  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.809   3.489   2.607  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.680   3.265   3.592  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.635   2.094   4.373  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.676   4.243   3.732  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.601   1.916   5.312  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.650   4.078   4.679  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.618   2.916   5.478  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.344   2.765   6.428  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.793   4.381   0.493  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.522   2.805   1.039  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.904   4.544   2.433  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.748   3.153   3.047  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.397   1.337   4.260  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.691   5.139   3.130  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.558   1.031   5.929  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.099   4.851   4.791  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.794   3.595   6.593  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.312   1.025   1.029  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.855  -0.341   0.979  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.188  -1.123  -0.163  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.740  -2.254   0.031  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.398  -0.328   0.820  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.143   0.621   1.794  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.976  -1.749   0.938  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -7.792   0.462   3.281  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.901   1.775   0.693  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.609  -0.846   1.915  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.635   0.015  -0.186  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -7.917   1.630   1.508  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -9.215   0.465   1.676  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.579  -2.387   0.147  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.724  -2.190   1.903  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.062  -1.721   0.834  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.711  -0.590   3.551  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -6.848   0.965   3.496  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -8.578   0.918   3.885  1.00  0.00           H  
ATOM     76  N   GLN A   5      -5.075  -0.498  -1.343  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.362  -1.071  -2.489  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.867  -1.283  -2.198  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.320  -2.311  -2.590  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.555  -0.198  -3.737  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.995  -0.248  -4.266  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -6.126   0.517  -5.579  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.978  -0.031  -6.658  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -6.401   1.806  -5.540  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.445   0.441  -1.413  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.782  -2.057  -2.696  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.314   0.818  -3.488  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.891  -0.565  -4.522  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -6.273  -1.272  -4.428  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.680   0.175  -3.530  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -6.520   2.309  -4.682  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.457   2.229  -6.452  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.207  -0.362  -1.483  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.824  -0.567  -1.033  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.685  -1.753  -0.064  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.203  -2.588  -0.244  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.276   0.722  -0.418  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.118   0.612   0.126  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.254   0.594  -0.609  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.544   0.501   1.519  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.347   0.461   0.227  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       2.967   0.413   1.548  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.878   0.488   2.764  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.697   0.331   2.741  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.600   0.402   3.971  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.004   0.331   3.961  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.689   0.503  -1.249  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.214  -0.807  -1.905  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.281   1.482  -1.175  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.933   1.043   0.389  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.293   0.681  -1.686  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.326   0.458  -0.069  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.200   0.564   2.787  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.776   0.281   2.705  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.071   0.411   4.914  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.548   0.291   4.893  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.580  -1.874   0.927  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.599  -3.031   1.829  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.786  -4.356   1.073  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.124  -5.333   1.422  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.674  -2.852   2.916  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.324  -1.798   3.986  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.552  -1.544   4.867  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.168  -2.243   4.890  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.270  -1.136   1.054  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.625  -3.099   2.308  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.588  -2.556   2.439  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.827  -3.808   3.419  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.045  -0.863   3.506  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.374  -1.176   4.252  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.856  -2.467   5.361  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.318  -0.796   5.624  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.414  -3.187   5.378  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.257  -2.363   4.309  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.985  -1.485   5.652  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.609  -4.385   0.009  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.835  -5.565  -0.847  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.558  -6.137  -1.482  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.510  -7.335  -1.746  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.872  -5.210  -1.927  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.472  -6.419  -2.672  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -3.967  -6.562  -4.118  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -4.912  -7.488  -4.895  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -4.381  -7.814  -6.240  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.146  -3.541  -0.174  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.247  -6.357  -0.218  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.675  -4.677  -1.456  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.417  -4.531  -2.647  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.216  -7.311  -2.133  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.554  -6.284  -2.697  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -3.944  -5.597  -4.587  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -2.954  -6.968  -4.111  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -5.039  -8.398  -4.342  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -5.879  -6.986  -4.990  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -4.156  -6.967  -6.745  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -3.540  -8.372  -6.153  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -5.066  -8.339  -6.770  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.531  -5.310  -1.709  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.782  -5.753  -2.199  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.608  -6.478  -1.111  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.514  -7.238  -1.445  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.552  -4.536  -2.756  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.243  -4.819  -4.098  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       1.520  -4.894  -5.114  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       3.496  -4.834  -4.151  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.652  -4.327  -1.493  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.624  -6.460  -3.016  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.860  -3.728  -2.893  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.281  -4.194  -2.021  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.277  -6.270   0.176  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.025  -6.755   1.345  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.511  -5.652   2.302  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.330  -5.927   3.184  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.421  -5.751   0.355  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.382  -7.428   1.912  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.898  -7.318   1.016  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.061  -4.397   2.131  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.503  -3.261   2.946  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.031  -3.074   2.887  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.595  -3.162   1.791  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.442  -4.219   1.351  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.030  -2.351   2.579  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.173  -3.433   3.969  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.729  -2.844   4.022  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.186  -2.657   4.057  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.000  -3.804   3.440  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.098  -3.571   2.938  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.560  -2.503   5.537  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.258  -2.091   6.219  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.187  -2.773   5.373  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.428  -1.733   3.531  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.920  -3.432   5.936  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.339  -1.752   5.678  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.228  -2.441   7.233  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.143  -1.008   6.161  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.987  -3.759   5.747  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.262  -2.198   5.412  1.00  0.00           H  
ATOM    198  N   SER A  13       6.470  -5.035   3.441  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.162  -6.235   2.936  1.00  0.00           C  
ATOM    200  C   SER A  13       7.153  -6.352   1.402  1.00  0.00           C  
ATOM    201  O   SER A  13       7.495  -7.398   0.861  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.574  -7.490   3.595  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.813  -7.451   4.988  1.00  0.00           O  
ATOM    204  H   SER A  13       5.505  -5.137   3.737  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.211  -6.179   3.232  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.517  -7.526   3.415  1.00  0.00           H  
ATOM    207  HB3 SER A  13       7.054  -8.380   3.187  1.00  0.00           H  
ATOM    208  HG  SER A  13       6.443  -6.640   5.343  1.00  0.00           H  
ATOM    209  N   SER A  14       6.767  -5.279   0.701  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.504  -5.245  -0.744  1.00  0.00           C  
ATOM    211  C   SER A  14       7.583  -4.513  -1.556  1.00  0.00           C  
ATOM    212  O   SER A  14       7.477  -4.434  -2.776  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.171  -4.534  -0.999  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.177  -4.877  -0.070  1.00  0.00           O  
ATOM    215  H   SER A  14       6.484  -4.475   1.245  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.420  -6.264  -1.123  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.334  -3.475  -0.949  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.831  -4.746  -2.011  1.00  0.00           H  
ATOM    219  HG  SER A  14       4.259  -4.235   0.675  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.589  -3.916  -0.899  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.628  -3.120  -1.568  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.147  -1.769  -2.127  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.811  -1.210  -2.995  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.637  -4.053   0.102  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.434  -2.923  -0.862  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      10.042  -3.698  -2.394  1.00  0.00           H  
ATOM    227  N   ARG A  16       8.006  -1.245  -1.647  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.372  -0.003  -2.121  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.899   0.883  -0.950  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.250   0.369  -0.033  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.209  -0.320  -3.084  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.215  -1.352  -2.526  1.00  0.00           C  
ATOM    233  CD  ARG A  16       3.904  -1.443  -3.304  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.061  -2.274  -4.499  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       3.904  -1.985  -5.776  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.635  -0.767  -6.189  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.003  -2.954  -6.651  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.548  -1.757  -0.908  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.120   0.548  -2.691  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.677   0.590  -3.285  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.620  -0.712  -4.017  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.685  -2.316  -2.545  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.960  -1.114  -1.497  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.151  -1.874  -2.673  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.536  -0.446  -3.542  1.00  0.00           H  
ATOM    246  HE  ARG A  16       4.127  -3.284  -4.320  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       3.507  -0.060  -5.490  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       3.473  -0.577  -7.160  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.040  -3.895  -6.271  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       3.899  -2.795  -7.633  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.166   2.205  -0.969  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.727   3.117   0.088  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.195   3.304   0.088  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.551   3.043  -0.934  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.460   4.433  -0.196  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.647   4.418  -1.712  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.865   2.938  -2.017  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.042   2.728   1.057  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.869   5.275   0.109  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.437   4.415   0.288  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.774   4.790  -2.212  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.499   5.023  -2.023  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.459   2.692  -2.979  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.930   2.705  -1.974  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.598   3.763   1.206  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.160   4.002   1.296  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.723   5.223   0.459  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.486   6.180   0.323  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.870   4.209   2.786  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.187   4.765   3.327  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.239   4.048   2.482  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.639   3.111   0.954  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.070   4.910   2.928  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.665   3.246   3.253  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.242   5.828   3.190  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.310   4.556   4.389  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.095   4.679   2.337  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.518   3.109   2.962  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.487   5.223  -0.081  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.954   6.306  -0.911  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.318   7.463  -0.116  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.042   8.473  -0.718  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.097   5.617  -1.786  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.667   4.552  -0.849  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.572   4.092  -0.088  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.738   6.719  -1.548  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.857   6.308  -2.094  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.396   5.133  -2.632  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.398   4.970  -0.184  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.129   3.736  -1.404  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.311   3.818   0.916  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.042   3.271  -0.628  1.00  0.00           H  
ATOM    293  N   SER A  20       0.154   7.315   1.206  1.00  0.00           N  
ATOM    294  CA  SER A  20      -0.381   8.320   2.134  1.00  0.00           C  
ATOM    295  C   SER A  20       0.429   8.296   3.426  1.00  0.00           C  
ATOM    296  O   SER A  20       0.669   7.163   3.906  1.00  0.00           O  
ATOM    297  CB  SER A  20      -1.858   8.039   2.425  1.00  0.00           C  
ATOM    298  OG  SER A  20      -2.535   9.236   2.730  1.00  0.00           O  
ATOM    299  OXT SER A  20       0.789   9.398   3.882  1.00  0.00           O  
ATOM    300  H   SER A  20       0.527   6.490   1.654  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.263   9.307   1.688  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -2.309   7.588   1.562  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -1.945   7.348   3.266  1.00  0.00           H  
ATOM    304  HG  SER A  20      -1.973   9.971   2.469  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      -6.355   7.914   0.576  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.778   6.858  -0.378  1.00  0.00           C  
ATOM      3  C   ASN A   1      -5.549   6.028  -0.782  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.530   6.178  -0.119  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.563   7.460  -1.562  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.448   6.400  -2.211  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.022   5.688  -3.104  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.658   6.188  -1.730  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.830   7.486   1.328  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -5.742   8.573   0.115  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.157   8.399   0.955  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.452   6.182   0.150  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.178   8.264  -1.206  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.872   7.865  -2.304  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.087   6.731  -1.001  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -10.166   5.465  -2.217  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.630   5.135  -1.783  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.587   4.213  -2.289  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.962   3.229  -1.269  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.407   2.204  -1.668  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.510   5.015  -3.058  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.772   5.277  -4.555  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.748   3.980  -5.372  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.076   6.028  -4.834  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.497   5.119  -2.318  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.078   3.561  -3.012  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.409   5.968  -2.575  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.567   4.475  -3.000  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -2.952   5.903  -4.913  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -2.862   3.397  -5.120  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.638   3.385  -5.182  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.712   4.225  -6.435  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -5.932   5.392  -4.613  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.123   6.933  -4.230  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.117   6.307  -5.887  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.092   3.484   0.034  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.507   2.707   1.123  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.985   1.247   1.144  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.180   0.347   1.372  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.807   3.419   2.451  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.696   3.269   3.468  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.590   2.095   4.240  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.753   4.303   3.625  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.550   1.959   5.180  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.711   4.172   4.561  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.611   3.005   5.344  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.374   2.911   6.276  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.425   4.414   0.259  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.425   2.700   0.981  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.951   4.464   2.254  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.742   3.045   2.871  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.308   1.299   4.106  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.821   5.207   3.034  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.462   1.059   5.769  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.006   4.966   4.698  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.027   2.663   7.133  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.271   0.998   0.853  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.839  -0.354   0.750  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.129  -1.160  -0.354  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.715  -2.294  -0.121  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.375  -0.317   0.526  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.137   0.556   1.557  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.940  -1.748   0.590  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.425   1.981   1.063  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.872   1.793   0.698  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.651  -0.867   1.695  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.576   0.069  -0.474  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -9.072   0.079   1.780  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.585   0.601   2.497  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.504  -2.371  -0.192  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.727  -2.194   1.563  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.020  -1.731   0.437  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.512   2.575   1.038  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -8.867   1.949   0.066  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.137   2.458   1.739  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.949  -0.564  -1.544  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.210  -1.179  -2.650  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.730  -1.412  -2.309  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.180  -2.447  -2.679  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.326  -0.333  -3.929  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.654  -0.555  -4.672  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.597   0.001  -6.097  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -4.724  -0.323  -6.881  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -6.527   0.846  -6.499  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.256   0.391  -1.646  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.639  -2.162  -2.849  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.251   0.704  -3.662  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.512  -0.622  -4.596  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.858  -1.608  -4.716  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.466  -0.086  -4.117  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -7.297   1.142  -5.929  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.409   1.126  -7.459  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.081  -0.492  -1.584  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.717  -0.712  -1.094  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.634  -1.871  -0.083  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.235  -2.738  -0.203  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.168   0.595  -0.511  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.222   0.490   0.032  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.356   0.444  -0.705  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.648   0.375   1.425  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.446   0.307   0.129  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.068   0.266   1.450  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.980   0.360   2.668  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.796   0.163   2.643  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.699   0.248   3.874  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.103   0.153   3.864  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.567   0.373  -1.361  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.089  -0.993  -1.940  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.171   1.336  -1.287  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.824   0.933   0.292  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.407   0.492  -1.782  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.421   0.258  -0.183  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.097   0.448   2.689  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.873   0.086   2.605  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.170   0.248   4.818  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.648   0.079   4.793  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.559  -1.927   0.884  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.650  -3.030   1.843  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.902  -4.384   1.166  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.269  -5.361   1.560  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.733  -2.741   2.896  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.320  -1.710   3.964  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.516  -1.453   4.886  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.139  -2.196   4.813  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.231  -1.165   0.952  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.687  -3.126   2.344  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.603  -2.370   2.390  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.981  -3.673   3.405  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.041  -0.773   3.487  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.353  -1.069   4.302  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.815  -2.379   5.378  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.251  -0.717   5.645  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.303  -3.225   5.133  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.219  -2.141   4.234  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -1.022  -1.564   5.694  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.764  -4.435   0.137  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.064  -5.639  -0.660  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.824  -6.358  -1.202  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.858  -7.580  -1.310  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.983  -5.265  -1.837  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.484  -5.361  -1.533  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -5.970  -6.821  -1.519  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -7.373  -6.934  -2.133  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -7.546  -8.214  -2.860  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.276  -3.581  -0.075  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.567  -6.365  -0.022  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -3.764  -4.255  -2.124  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.765  -5.907  -2.694  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.673  -4.922  -0.572  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -6.001  -4.816  -2.323  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -5.288  -7.424  -2.086  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -5.982  -7.196  -0.493  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -8.103  -6.877  -1.348  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -7.516  -6.106  -2.833  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -6.850  -8.287  -3.593  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -7.431  -8.996  -2.230  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -8.463  -8.259  -3.283  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.763  -5.623  -1.552  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.496  -6.197  -2.043  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.282  -6.902  -0.920  1.00  0.00           C  
ATOM    161  O   ASP A   9       1.817  -7.991  -1.121  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.321  -5.072  -2.691  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.292  -5.605  -3.748  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       3.441  -5.927  -3.382  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       1.868  -5.659  -4.923  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.837  -4.618  -1.476  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.265  -6.940  -2.810  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.651  -4.376  -3.157  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.866  -4.522  -1.921  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.295  -6.304   0.280  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.040  -6.794   1.445  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.489  -5.723   2.455  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.314  -6.013   3.317  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.707  -5.487   0.357  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.418  -7.514   1.975  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.937  -7.314   1.102  1.00  0.00           H  
ATOM    177  N   GLY A  11       1.982  -4.483   2.376  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.428  -3.400   3.257  1.00  0.00           C  
ATOM    179  C   GLY A  11       3.939  -3.116   3.122  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.431  -3.017   1.996  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.270  -4.287   1.690  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       1.885  -2.490   3.006  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.184  -3.679   4.281  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.698  -2.946   4.226  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.130  -2.631   4.172  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.010  -3.666   3.454  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.063  -3.297   2.936  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.588  -2.475   5.628  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.303  -2.191   6.399  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.243  -2.957   5.611  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.248  -1.673   3.664  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.051  -3.377   5.980  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.305  -1.661   5.732  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.371  -2.555   7.406  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.086  -1.123   6.366  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.164  -3.965   5.971  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.275  -2.469   5.727  1.00  0.00           H  
ATOM    198  N   SER A  13       6.616  -4.948   3.398  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.425  -6.010   2.779  1.00  0.00           C  
ATOM    200  C   SER A  13       7.282  -6.083   1.247  1.00  0.00           C  
ATOM    201  O   SER A  13       7.825  -6.993   0.624  1.00  0.00           O  
ATOM    202  CB  SER A  13       7.160  -7.358   3.464  1.00  0.00           C  
ATOM    203  OG  SER A  13       5.803  -7.725   3.370  1.00  0.00           O  
ATOM    204  H   SER A  13       5.705  -5.222   3.755  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.474  -5.782   2.964  1.00  0.00           H  
ATOM    206  HB2 SER A  13       7.759  -8.113   2.992  1.00  0.00           H  
ATOM    207  HB3 SER A  13       7.430  -7.277   4.519  1.00  0.00           H  
ATOM    208  HG  SER A  13       5.735  -8.681   3.298  1.00  0.00           H  
ATOM    209  N   SER A  14       6.606  -5.101   0.635  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.348  -4.975  -0.808  1.00  0.00           C  
ATOM    211  C   SER A  14       7.404  -4.162  -1.577  1.00  0.00           C  
ATOM    212  O   SER A  14       7.289  -3.990  -2.790  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.008  -4.262  -1.007  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.002  -4.863  -0.226  1.00  0.00           O  
ATOM    215  H   SER A  14       6.121  -4.441   1.233  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.278  -5.969  -1.254  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.110  -3.234  -0.719  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.727  -4.291  -2.059  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.353  -4.187  -0.015  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.395  -3.574  -0.897  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.449  -2.750  -1.509  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.021  -1.317  -1.874  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.808  -0.389  -1.697  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.410  -3.718   0.104  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.294  -2.689  -0.823  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.796  -3.237  -2.420  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.790  -1.115  -2.367  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.218   0.212  -2.656  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.821   0.946  -1.353  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.154   0.335  -0.515  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.002   0.046  -3.589  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.399   1.393  -4.024  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.125   1.223  -4.857  1.00  0.00           C  
ATOM    234  NE  ARG A  16       3.497   2.535  -5.114  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       2.320   2.983  -4.685  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       1.482   2.226  -4.014  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       1.953   4.216  -4.940  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.238  -1.952  -2.530  1.00  0.00           H  
ATOM    239  HA  ARG A  16       7.984   0.787  -3.176  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.312  -0.490  -4.465  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.238  -0.540  -3.076  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.163   1.964  -3.147  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.135   1.947  -4.608  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       4.374   0.761  -5.793  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.445   0.561  -4.322  1.00  0.00           H  
ATOM    246  HE  ARG A  16       4.053   3.192  -5.635  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       1.728   1.264  -3.884  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       0.601   2.578  -3.692  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       2.560   4.835  -5.449  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       1.060   4.549  -4.627  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.132   2.251  -1.190  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.721   3.035  -0.016  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.194   3.259   0.062  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.507   3.162  -0.959  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.473   4.368  -0.143  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.674   4.523  -1.648  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.904   3.085  -2.103  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.053   2.520   0.885  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.889   5.177   0.251  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.446   4.287   0.346  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.803   4.942  -2.114  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.524   5.165  -1.882  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.561   2.953  -3.111  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.962   2.836  -2.011  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.651   3.589   1.252  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.222   3.833   1.437  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.772   5.142   0.759  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.480   6.148   0.843  1.00  0.00           O  
ATOM    269  CB  PRO A  18       3.004   3.890   2.953  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.356   4.348   3.494  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.355   3.724   2.520  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.669   2.988   1.034  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.233   4.593   3.203  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.784   2.892   3.327  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.430   5.418   3.487  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.520   4.003   4.516  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.211   4.361   2.405  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.649   2.736   2.877  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.591   5.165   0.108  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.031   6.371  -0.488  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.380   7.262   0.584  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.321   6.767   1.470  1.00  0.00           O  
ATOM    283  CB  PRO A  19       0.009   5.859  -1.504  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.512   4.571  -0.862  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.696   4.034  -0.095  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.809   6.936  -1.005  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.784   6.568  -1.642  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.521   5.617  -2.437  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.327   4.778  -0.196  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -0.847   3.854  -1.611  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.386   3.632   0.850  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.206   3.279  -0.693  1.00  0.00           H  
ATOM    293  N   SER A  20       0.592   8.578   0.472  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.019   9.620   1.329  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.235  10.875   0.498  1.00  0.00           C  
ATOM    296  O   SER A  20       0.745  11.327  -0.137  1.00  0.00           O  
ATOM    297  CB  SER A  20       0.977   9.898   2.490  1.00  0.00           C  
ATOM    298  OG  SER A  20       0.308  10.641   3.489  1.00  0.00           O  
ATOM    299  OXT SER A  20      -1.409  11.298   0.440  1.00  0.00           O  
ATOM    300  H   SER A  20       1.168   8.935  -0.278  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.939   9.293   1.731  1.00  0.00           H  
ATOM    302  HB2 SER A  20       1.316   8.968   2.904  1.00  0.00           H  
ATOM    303  HB3 SER A  20       1.845  10.449   2.120  1.00  0.00           H  
ATOM    304  HG  SER A  20       0.955  10.989   4.106  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      -6.943   6.963   0.951  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.689   6.240  -0.107  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.888   5.124  -0.770  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.377   4.006  -0.773  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.340   7.202  -1.116  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.413   8.048  -0.430  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.573   7.981   0.781  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.146   8.872  -1.153  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.551   6.315   1.619  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.210   7.532   0.552  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.600   7.571   1.435  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.514   5.723   0.389  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -7.587   7.849  -1.524  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.816   6.622  -1.909  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.039   8.989  -2.148  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -10.843   9.380  -0.632  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.683   5.360  -1.308  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.939   4.305  -2.022  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.268   3.260  -1.097  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.716   2.270  -1.573  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.943   4.985  -2.983  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.510   4.134  -4.197  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.689   3.815  -5.127  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -2.467   4.910  -5.004  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.289   6.289  -1.343  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.665   3.756  -2.620  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -4.400   5.882  -3.353  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.059   5.272  -2.417  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -3.055   3.203  -3.864  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.375   3.120  -4.648  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -5.221   4.730  -5.390  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.321   3.345  -6.040  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -2.887   5.852  -5.359  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -1.596   5.115  -4.384  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -2.147   4.317  -5.861  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.340   3.443   0.228  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.683   2.595   1.228  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.096   1.115   1.160  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.266   0.248   1.427  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.925   3.179   2.630  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.760   2.970   3.580  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -1.680   3.874   3.561  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -2.753   1.884   4.475  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -0.588   3.691   4.430  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -1.662   1.698   5.348  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.577   2.599   5.325  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.476   2.408   6.162  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.813   4.268   0.548  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.609   2.637   1.035  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.100   4.233   2.534  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.832   2.746   3.057  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -1.686   4.718   2.886  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -3.582   1.193   4.494  1.00  0.00           H  
ATOM     54  HE1 TYR A   3       0.229   4.396   4.422  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -1.639   0.873   6.042  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.215   2.981   5.950  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.333   0.810   0.732  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.790  -0.565   0.464  1.00  0.00           C  
ATOM     59  C   ILE A   4      -4.909  -1.223  -0.610  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.439  -2.342  -0.417  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.285  -0.604   0.049  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.234   0.069   1.074  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.764  -2.056  -0.139  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.662   1.477   0.657  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.959   1.576   0.529  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.679  -1.148   1.381  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.388  -0.102  -0.916  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -9.112  -0.539   1.177  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.760   0.113   2.055  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.127  -2.599  -0.836  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.772  -2.577   0.819  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -8.776  -2.054  -0.550  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.813   2.149   0.745  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.034   1.472  -0.368  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.458   1.827   1.316  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.664  -0.521  -1.727  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -3.843  -0.981  -2.852  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.374  -1.203  -2.455  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.735  -2.102  -2.996  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.966   0.016  -4.026  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.731  -0.540  -5.248  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -3.839  -0.991  -6.408  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -2.801  -0.426  -6.704  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -4.226  -2.006  -7.158  1.00  0.00           N  
ATOM     85  H   GLN A   5      -4.986   0.437  -1.755  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.229  -1.945  -3.174  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.481   0.889  -3.674  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -2.974   0.357  -4.328  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.311  -1.383  -4.925  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -5.374   0.252  -5.631  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -5.133  -2.431  -7.060  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -3.683  -2.060  -8.004  1.00  0.00           H  
ATOM     93  N   TRP A   6      -1.859  -0.430  -1.488  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.534  -0.641  -0.897  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.505  -1.815   0.100  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.412  -2.635   0.060  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.068   0.666  -0.245  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.303   0.611   0.356  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.468   0.703  -0.325  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.674   0.434   1.758  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.528   0.564   0.550  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.097   0.425   1.849  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.953   0.284   2.960  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.775   0.299   3.069  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.622   0.134   4.190  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.026   0.159   4.250  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.448   0.312  -1.131  1.00  0.00           H  
ATOM    108  HA  TRP A   6       0.169  -0.885  -1.694  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.074   1.434  -0.994  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.776   0.954   0.532  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.556   0.855  -1.394  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.512   0.575   0.270  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.126   0.291   2.931  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.854   0.309   3.090  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.050   0.016   5.100  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.527   0.067   5.203  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.510  -1.935   0.978  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.599  -3.048   1.926  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.809  -4.403   1.239  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.124  -5.355   1.613  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.699  -2.798   2.974  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.286  -1.852   4.119  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.491  -1.640   5.038  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.140  -2.415   4.972  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.224  -1.210   1.007  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.640  -3.131   2.434  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.547  -2.370   2.475  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.977  -3.755   3.419  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.983  -0.891   3.707  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.312  -1.199   4.473  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.814  -2.592   5.458  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.224  -0.969   5.855  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.389  -3.418   5.318  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.217  -2.452   4.397  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.968  -1.773   5.834  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.697  -4.510   0.235  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.957  -5.783  -0.469  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.729  -6.374  -1.170  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.710  -7.566  -1.460  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.168  -5.663  -1.419  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.006  -4.746  -2.644  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -3.193  -5.323  -3.812  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -3.386  -4.457  -5.061  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -2.231  -4.566  -5.977  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.247  -3.686  -0.007  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.228  -6.519   0.290  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.396  -6.648  -1.779  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -5.007  -5.283  -0.833  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.987  -4.511  -3.011  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -3.534  -3.825  -2.321  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -2.153  -5.339  -3.548  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -3.497  -6.350  -4.023  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -4.271  -4.779  -5.575  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -3.483  -3.417  -4.746  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -1.362  -4.377  -5.451  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -2.123  -5.504  -6.333  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -2.292  -3.898  -6.731  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.707  -5.552  -1.426  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.589  -5.960  -1.966  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.516  -6.588  -0.906  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.485  -7.250  -1.274  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.253  -4.722  -2.594  1.00  0.00           C  
ATOM    163  CG  ASP A   9       1.159  -4.718  -4.115  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       0.038  -4.607  -4.656  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       2.240  -4.782  -4.738  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.829  -4.576  -1.196  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.438  -6.713  -2.742  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.768  -3.843  -2.217  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.307  -4.701  -2.323  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.212  -6.406   0.389  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.037  -6.837   1.523  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.524  -5.698   2.431  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.335  -5.946   3.326  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.334  -5.944   0.606  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.452  -7.525   2.133  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.916  -7.372   1.161  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.079  -4.450   2.212  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.527  -3.280   2.968  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.060  -3.125   2.939  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.630  -3.169   1.842  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.473  -4.294   1.414  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.088  -2.385   2.527  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.161  -3.373   3.989  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.753  -2.971   4.089  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.211  -2.791   4.140  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.014  -3.874   3.403  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.041  -3.574   2.797  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.582  -2.768   5.628  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.287  -2.370   6.329  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.205  -2.974   5.438  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.452  -1.822   3.699  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.909  -3.736   5.954  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.381  -2.053   5.830  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.244  -2.782   7.319  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.193  -1.282   6.336  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.982  -3.977   5.748  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.295  -2.381   5.511  1.00  0.00           H  
ATOM    198  N   SER A  13       6.533  -5.123   3.409  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.187  -6.275   2.772  1.00  0.00           C  
ATOM    200  C   SER A  13       7.064  -6.297   1.237  1.00  0.00           C  
ATOM    201  O   SER A  13       7.472  -7.272   0.612  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.637  -7.571   3.386  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.985  -7.634   4.757  1.00  0.00           O  
ATOM    204  H   SER A  13       5.655  -5.302   3.884  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.253  -6.230   2.991  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.569  -7.587   3.288  1.00  0.00           H  
ATOM    207  HB3 SER A  13       7.058  -8.437   2.875  1.00  0.00           H  
ATOM    208  HG  SER A  13       7.938  -7.738   4.830  1.00  0.00           H  
ATOM    209  N   SER A  14       6.524  -5.234   0.624  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.244  -5.155  -0.818  1.00  0.00           C  
ATOM    211  C   SER A  14       7.352  -4.486  -1.642  1.00  0.00           C  
ATOM    212  O   SER A  14       7.292  -4.512  -2.869  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.956  -4.361  -1.069  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.953  -4.634  -0.126  1.00  0.00           O  
ATOM    215  H   SER A  14       6.200  -4.481   1.217  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.093  -6.164  -1.206  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.186  -3.314  -1.030  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.589  -4.586  -2.070  1.00  0.00           H  
ATOM    219  HG  SER A  14       4.150  -4.078   0.666  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.336  -3.840  -0.998  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.395  -3.094  -1.693  1.00  0.00           C  
ATOM    222  C   GLY A  15       8.943  -1.756  -2.301  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.512  -1.327  -3.303  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.352  -3.897   0.012  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.206  -2.893  -0.996  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.795  -3.712  -2.500  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.916  -1.105  -1.732  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.364   0.181  -2.198  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.867   1.046  -1.024  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.262   0.497  -0.098  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.251  -0.057  -3.241  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.161  -1.058  -2.811  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.134  -1.346  -3.924  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.103  -2.766  -4.336  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       5.054  -3.492  -4.909  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       6.220  -2.996  -5.246  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.821  -4.753  -5.163  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.511  -1.511  -0.898  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.172   0.718  -2.695  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.778   0.884  -3.444  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.725  -0.430  -4.149  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.634  -1.981  -2.535  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.637  -0.670  -1.938  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.159  -1.073  -3.568  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       4.340  -0.723  -4.795  1.00  0.00           H  
ATOM    246  HE  ARG A  16       3.238  -3.299  -4.232  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       6.407  -2.037  -5.038  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       6.943  -3.615  -5.560  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       3.839  -5.043  -5.009  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       5.505  -5.381  -5.529  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.083   2.378  -1.045  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.638   3.277   0.023  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.104   3.442   0.035  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.455   3.170  -0.978  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.343   4.610  -0.260  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.496   4.611  -1.779  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.741   3.138  -2.101  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.968   2.888   0.986  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.744   5.438   0.067  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.332   4.604   0.204  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.603   4.967  -2.256  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.328   5.240  -2.103  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.319   2.890  -3.056  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.812   2.932  -2.083  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.512   3.890   1.161  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.074   4.111   1.260  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.616   5.335   0.440  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.395   6.265   0.230  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.796   4.301   2.754  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.105   4.879   3.287  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.162   4.183   2.431  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.556   3.220   0.910  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.983   4.984   2.910  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.610   3.329   3.214  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.140   5.943   3.153  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.240   4.666   4.348  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.005   4.829   2.279  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.463   3.249   2.906  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.341   5.370   0.004  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.777   6.481  -0.754  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.447   7.673   0.157  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.482   7.605   0.965  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.466   5.904  -1.437  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.933   4.811  -0.475  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.371   4.292   0.127  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.481   6.804  -1.523  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.221   6.657  -1.557  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -0.172   5.448  -2.384  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.573   5.216   0.285  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.468   4.019  -0.996  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.227   4.038   1.160  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.725   3.441  -0.450  1.00  0.00           H  
ATOM    293  N   SER A  20       1.209   8.762   0.004  1.00  0.00           N  
ATOM    294  CA  SER A  20       1.059  10.038   0.716  1.00  0.00           C  
ATOM    295  C   SER A  20       1.217  11.216  -0.248  1.00  0.00           C  
ATOM    296  O   SER A  20       2.389  11.403  -0.664  1.00  0.00           O  
ATOM    297  CB  SER A  20       2.098  10.115   1.845  1.00  0.00           C  
ATOM    298  OG  SER A  20       3.359  10.263   1.230  1.00  0.00           O  
ATOM    299  OXT SER A  20       0.202  11.886  -0.520  1.00  0.00           O  
ATOM    300  H   SER A  20       1.991   8.709  -0.634  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.060  10.107   1.146  1.00  0.00           H  
ATOM    302  HB2 SER A  20       1.894  10.958   2.477  1.00  0.00           H  
ATOM    303  HB3 SER A  20       2.070   9.211   2.456  1.00  0.00           H  
ATOM    304  HG  SER A  20       3.120  10.769   0.374  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1      -6.688   7.436  -0.473  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.529   6.238  -0.712  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.749   5.006  -1.210  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.279   3.906  -1.158  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.713   6.573  -1.639  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.880   5.632  -1.366  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.413   5.629  -0.269  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.300   4.816  -2.315  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.936   7.221   0.168  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.305   7.780  -1.344  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.252   8.169  -0.065  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.963   5.944   0.246  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.025   7.584  -1.463  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.412   6.523  -2.686  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -9.869   4.743  -3.220  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.067   4.224  -2.039  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.494   5.147  -1.665  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.691   4.051  -2.237  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.046   3.125  -1.181  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.429   2.120  -1.531  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.615   4.692  -3.131  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.196   5.327  -4.413  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.432   6.605  -4.768  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.134   4.351  -5.589  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.038   6.044  -1.695  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.328   3.419  -2.859  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.113   5.455  -2.568  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.872   3.942  -3.409  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.238   5.607  -4.254  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -3.529   7.331  -3.961  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.377   6.382  -4.926  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.850   7.041  -5.676  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -3.107   4.029  -5.760  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -4.756   3.481  -5.378  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.508   4.834  -6.491  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.195   3.445   0.111  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.594   2.700   1.221  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.029   1.227   1.239  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.224   0.352   1.545  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.934   3.395   2.550  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.766   3.426   3.514  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.442   2.278   4.260  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.987   4.594   3.643  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.344   2.291   5.138  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.891   4.614   4.527  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.566   3.461   5.272  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.481   3.472   6.138  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.719   4.274   0.329  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.512   2.721   1.090  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.233   4.404   2.342  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.777   2.889   3.026  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.039   1.385   4.148  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -2.219   5.478   3.065  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.086   1.416   5.715  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -0.292   5.509   4.627  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.250   3.913   6.958  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.286   0.955   0.858  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.847  -0.393   0.739  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.076  -1.179  -0.327  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.596  -2.269  -0.040  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.361  -0.341   0.420  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.160   0.545   1.415  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.962  -1.760   0.413  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -9.201   1.423   0.710  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.875   1.740   0.624  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.714  -0.910   1.692  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.471   0.071  -0.583  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.664  -0.092   2.116  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.498   1.210   1.968  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.462  -2.390  -0.323  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.853  -2.219   1.398  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.022  -1.713   0.159  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -8.755   1.914  -0.157  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -10.046   0.816   0.386  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.552   2.192   1.399  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.908  -0.611  -1.532  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.116  -1.188  -2.627  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.676  -1.485  -2.194  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.183  -2.586  -2.432  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.133  -0.239  -3.843  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.217  -0.612  -4.859  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.369   0.472  -5.923  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -6.272   1.289  -5.876  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -4.484   0.535  -6.899  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.264   0.324  -1.655  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.559  -2.141  -2.917  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.314   0.761  -3.498  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.168  -0.273  -4.350  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -4.948  -1.535  -5.335  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.173  -0.735  -4.347  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -3.716  -0.109  -6.984  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -4.657   1.272  -7.562  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.015  -0.526  -1.535  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.661  -0.714  -1.009  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.581  -1.833   0.042  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.287  -2.706  -0.046  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.147   0.614  -0.453  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.240   0.540   0.100  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.369   0.426  -0.635  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.668   0.524   1.498  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.457   0.329   0.207  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.087   0.401   1.528  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.008   0.607   2.744  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.824   0.375   2.719  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.737   0.578   3.950  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.140   0.468   3.941  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.482   0.369  -1.404  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.009  -1.011  -1.832  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.158   1.339  -1.244  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.819   0.959   0.333  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.409   0.399  -1.716  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.432   0.245  -0.091  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.065   0.714   2.764  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.901   0.285   2.682  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.222   0.668   4.895  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.687   0.462   4.872  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.500  -1.852   1.018  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.566  -2.933   2.003  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.887  -4.289   1.365  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.341  -5.295   1.810  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.578  -2.606   3.117  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.079  -1.558   4.127  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.224  -1.188   5.075  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -0.891  -2.038   4.980  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.182  -1.096   1.068  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.574  -3.041   2.436  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.475  -2.234   2.660  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.812  -3.520   3.665  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.776  -0.664   3.583  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.066  -0.795   4.505  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.553  -2.070   5.626  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -2.889  -0.433   5.787  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.235  -2.453   5.927  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.314  -2.808   4.473  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.234  -1.196   5.184  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.711  -4.325   0.308  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.090  -5.545  -0.417  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.889  -6.299  -0.992  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.885  -7.526  -0.985  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.077  -5.189  -1.537  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.961  -6.377  -1.915  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.092  -5.927  -2.853  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -6.345  -6.989  -3.925  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -7.706  -6.871  -4.496  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.163  -3.451   0.044  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.576  -6.217   0.293  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.702  -4.383  -1.205  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.527  -4.857  -2.421  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.364  -7.118  -2.411  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.410  -6.796  -1.012  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.988  -5.780  -2.282  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -5.831  -4.988  -3.347  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -5.625  -6.869  -4.712  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -6.210  -7.979  -3.483  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -8.393  -7.094  -3.788  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -7.869  -5.930  -4.825  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -7.818  -7.515  -5.269  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.879  -5.565  -1.461  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.388  -6.124  -1.938  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.241  -6.707  -0.792  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.087  -7.564  -1.026  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.146  -5.019  -2.691  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.006  -5.586  -3.819  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       3.181  -5.908  -3.534  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       1.487  -5.664  -4.954  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.992  -4.558  -1.468  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.170  -6.935  -2.635  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.435  -4.333  -3.108  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.772  -4.458  -1.992  1.00  0.00           H  
ATOM    170  N   GLY A  10       0.985  -6.274   0.450  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.737  -6.639   1.646  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.495  -5.468   2.278  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.461  -5.715   3.003  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.165  -5.692   0.580  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.039  -7.025   2.389  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.442  -7.433   1.411  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.110  -4.213   1.995  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.673  -3.013   2.615  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.207  -2.948   2.501  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.725  -3.042   1.386  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.398  -4.072   1.288  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.258  -2.139   2.116  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.357  -2.986   3.655  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.960  -2.809   3.616  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.424  -2.779   3.578  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.069  -4.028   2.960  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.189  -3.932   2.461  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.890  -2.607   5.031  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.663  -2.077   5.767  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.496  -2.685   4.991  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.736  -1.908   3.002  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.202  -3.547   5.443  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.726  -1.910   5.099  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.657  -2.404   6.789  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.630  -0.990   5.687  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.243  -3.649   5.389  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.623  -2.038   5.075  1.00  0.00           H  
ATOM    198  N   SER A  13       6.387  -5.186   2.959  1.00  0.00           N  
ATOM    199  CA  SER A  13       6.949  -6.443   2.439  1.00  0.00           C  
ATOM    200  C   SER A  13       7.314  -6.364   0.949  1.00  0.00           C  
ATOM    201  O   SER A  13       8.295  -6.974   0.530  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.004  -7.621   2.705  1.00  0.00           C  
ATOM    203  OG  SER A  13       4.930  -7.624   1.798  1.00  0.00           O  
ATOM    204  H   SER A  13       5.432  -5.191   3.307  1.00  0.00           H  
ATOM    205  HA  SER A  13       7.871  -6.641   2.985  1.00  0.00           H  
ATOM    206  HB2 SER A  13       6.551  -8.539   2.604  1.00  0.00           H  
ATOM    207  HB3 SER A  13       5.606  -7.556   3.718  1.00  0.00           H  
ATOM    208  HG  SER A  13       4.348  -6.883   2.036  1.00  0.00           H  
ATOM    209  N   SER A  14       6.579  -5.561   0.169  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.820  -5.327  -1.256  1.00  0.00           C  
ATOM    211  C   SER A  14       7.922  -4.294  -1.522  1.00  0.00           C  
ATOM    212  O   SER A  14       8.242  -4.017  -2.677  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.537  -4.831  -1.928  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.441  -5.626  -1.548  1.00  0.00           O  
ATOM    215  H   SER A  14       5.746  -5.132   0.560  1.00  0.00           H  
ATOM    216  HA  SER A  14       7.104  -6.271  -1.725  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.355  -3.815  -1.634  1.00  0.00           H  
ATOM    218  HB3 SER A  14       5.656  -4.884  -3.011  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.881  -5.799  -2.406  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.461  -3.653  -0.477  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.520  -2.646  -0.549  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.063  -1.246  -0.987  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.688  -0.260  -0.601  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.144  -3.918   0.453  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       9.982  -2.562   0.434  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      10.282  -2.988  -1.252  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.983  -1.136  -1.775  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.407   0.144  -2.217  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.873   0.959  -1.017  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.188   0.381  -0.171  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.295  -0.134  -3.247  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.773   1.159  -3.895  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.638   0.926  -4.896  1.00  0.00           C  
ATOM    234  NE  ARG A  16       5.119   0.301  -6.142  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.470   0.248  -7.298  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.270   0.763  -7.440  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       5.020  -0.326  -8.342  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.569  -2.007  -2.081  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.207   0.703  -2.701  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.686  -0.773  -4.015  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.468  -0.652  -2.755  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.414   1.807  -3.119  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.591   1.664  -4.410  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.906   0.283  -4.446  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       4.201   1.899  -5.127  1.00  0.00           H  
ATOM    246  HE  ARG A  16       6.032  -0.122  -6.114  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       2.845   1.192  -6.637  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       2.779   0.716  -8.314  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       5.933  -0.740  -8.273  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       4.520  -0.368  -9.211  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.105   2.288  -0.945  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.592   3.134   0.139  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.058   3.310   0.093  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.451   3.102  -0.962  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.309   4.480  -0.034  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.588   4.545  -1.531  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.889   3.089  -1.878  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.871   2.694   1.095  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.679   5.292   0.274  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.253   4.460   0.511  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.731   4.902  -2.069  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.431   5.198  -1.763  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.597   2.878  -2.889  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.949   2.883  -1.728  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.425   3.724   1.211  1.00  0.00           N  
ATOM    266  CA  PRO A  18       2.983   3.945   1.275  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.554   5.198   0.492  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.293   6.183   0.449  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.654   4.089   2.764  1.00  0.00           C  
ATOM    270  CG  PRO A  18       3.948   4.624   3.370  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.036   3.983   2.507  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.476   3.068   0.878  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.847   4.781   2.913  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.438   3.109   3.186  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       3.988   5.694   3.306  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.049   4.343   4.419  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       5.868   4.652   2.399  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.351   3.039   2.955  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.342   5.203  -0.093  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.805   6.357  -0.803  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.320   7.423   0.190  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.257   7.100   1.229  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.339   5.795  -1.648  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.864   4.631  -0.807  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.380   4.112  -0.089  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.566   6.787  -1.457  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.102   6.533  -1.800  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.063   5.409  -2.586  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.599   4.969  -0.102  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.304   3.856  -1.430  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.138   3.834   0.919  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.800   3.273  -0.642  1.00  0.00           H  
ATOM    293  N   SER A  20       0.540   8.696  -0.154  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.107   9.883   0.597  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.517  10.892  -0.359  1.00  0.00           C  
ATOM    296  O   SER A  20       0.173  11.221  -1.351  1.00  0.00           O  
ATOM    297  CB  SER A  20       1.287  10.518   1.338  1.00  0.00           C  
ATOM    298  OG  SER A  20       1.823   9.586   2.254  1.00  0.00           O  
ATOM    299  OXT SER A  20      -1.676  11.275  -0.100  1.00  0.00           O  
ATOM    300  H   SER A  20       0.976   8.906  -1.042  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.660   9.612   1.323  1.00  0.00           H  
ATOM    302  HB2 SER A  20       2.043  10.801   0.631  1.00  0.00           H  
ATOM    303  HB3 SER A  20       0.947  11.404   1.878  1.00  0.00           H  
ATOM    304  HG  SER A  20       1.894   8.744   1.792  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1      -4.775   8.349   0.978  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -5.666   7.501   0.145  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.883   6.315  -0.422  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.710   6.189  -0.099  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.368   8.312  -0.963  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.731   7.695  -1.245  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.561   7.621  -0.357  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.984   7.161  -2.427  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -4.291   7.782   1.665  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -4.059   8.774   0.407  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -5.305   9.067   1.452  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.445   7.096   0.797  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -6.493   9.328  -0.640  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -5.758   8.337  -1.869  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -7.370   7.224  -3.224  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.930   6.818  -2.517  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.505   5.439  -1.230  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.870   4.301  -1.933  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.253   3.217  -1.013  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.725   2.212  -1.488  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.879   4.858  -2.987  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.862   4.103  -4.338  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.942   5.102  -5.500  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -2.594   3.266  -4.529  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.484   5.595  -1.443  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.671   3.797  -2.474  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -4.141   5.880  -3.181  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.875   4.881  -2.566  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.728   3.445  -4.407  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.863   5.680  -5.430  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.088   5.780  -5.472  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.942   4.567  -6.450  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -1.714   3.909  -4.532  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -2.501   2.537  -3.726  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -2.650   2.733  -5.479  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.358   3.387   0.311  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.724   2.561   1.334  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.131   1.084   1.243  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.272   0.213   1.349  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -4.034   3.171   2.713  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -3.135   2.703   3.842  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -1.737   2.851   3.727  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -3.685   2.171   5.024  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -0.891   2.412   4.759  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -2.842   1.741   6.067  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -1.438   1.829   5.920  1.00  0.00           C  
ATOM     47  OH  TYR A   3      -0.611   1.332   6.879  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.748   4.266   0.609  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.648   2.608   1.169  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.940   4.237   2.633  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -5.076   2.964   2.965  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -1.301   3.304   2.848  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -4.757   2.089   5.139  1.00  0.00           H  
ATOM     54  HE1 TYR A   3       0.181   2.515   4.674  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -3.268   1.331   6.971  1.00  0.00           H  
ATOM     56  HH  TYR A   3      -1.077   0.804   7.527  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.411   0.798   0.958  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.929  -0.561   0.735  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.151  -1.265  -0.392  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.770  -2.424  -0.234  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.448  -0.558   0.412  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.318   0.310   1.355  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -8.010  -2.000   0.433  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.502   1.763   0.894  1.00  0.00           C  
ATOM     65  H   ILE A   4      -6.043   1.576   0.880  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.774  -1.132   1.651  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.573  -0.182  -0.605  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -9.288  -0.144   1.429  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.900   0.296   2.364  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.241  -2.738   0.216  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -8.427  -2.236   1.414  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -8.799  -2.084  -0.315  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.575   2.327   0.979  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -8.846   1.782  -0.141  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.256   2.242   1.519  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.901  -0.573  -1.513  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.125  -1.106  -2.634  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.693  -1.437  -2.204  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.251  -2.565  -2.402  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.128  -0.128  -3.830  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.010  -0.590  -5.001  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -4.334  -0.299  -6.339  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -4.559   0.724  -6.965  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -3.468  -1.181  -6.803  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.142   0.409  -1.535  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.578  -2.049  -2.940  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.488   0.824  -3.489  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.103  -0.020  -4.191  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.182  -1.646  -4.916  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -5.966  -0.069  -4.961  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -3.220  -2.017  -6.300  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -3.046  -0.932  -7.681  1.00  0.00           H  
ATOM     93  N   TRP A   6      -1.990  -0.483  -1.580  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.617  -0.690  -1.102  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.505  -1.806  -0.047  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.434  -2.605  -0.072  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.075   0.634  -0.556  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.309   0.540   0.003  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.446   0.522  -0.728  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.725   0.405   1.396  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.531   0.366   0.112  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.148   0.312   1.431  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.050   0.354   2.636  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.871   0.207   2.626  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.766   0.241   3.845  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.172   0.180   3.843  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.436   0.418  -1.445  1.00  0.00           H  
ATOM    108  HA  TRP A   6       0.001  -0.996  -1.948  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.069   1.351  -1.354  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.741   0.996   0.231  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.490   0.606  -1.806  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.506   0.317  -0.195  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.028   0.413   2.652  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.948   0.144   2.596  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.233   0.211   4.786  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.712   0.109   4.775  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.478  -1.903   0.868  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.565  -3.023   1.803  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.788  -4.359   1.077  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.184  -5.351   1.478  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.659  -2.772   2.854  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.323  -1.690   3.899  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.521  -1.550   4.842  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.085  -2.027   4.739  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.200  -1.184   0.892  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.606  -3.120   2.310  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.552  -2.472   2.340  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.840  -3.707   3.385  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.150  -0.733   3.410  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.397  -1.228   4.278  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.729  -2.502   5.330  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.305  -0.807   5.605  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.199  -3.007   5.202  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.194  -2.019   4.114  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.952  -1.273   5.515  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.578  -4.390  -0.010  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.803  -5.590  -0.835  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.523  -6.177  -1.436  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.444  -7.395  -1.565  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.841  -5.306  -1.943  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.102  -6.183  -1.820  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.388  -5.360  -1.964  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -7.575  -6.172  -1.439  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -8.803  -5.348  -1.365  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.058  -3.531  -0.269  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.176  -6.367  -0.170  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.133  -4.275  -1.883  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.394  -5.473  -2.925  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.081  -6.931  -2.589  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.122  -6.674  -0.847  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.297  -4.453  -1.399  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.539  -5.092  -3.010  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -7.750  -7.001  -2.098  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -7.320  -6.540  -0.441  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -8.641  -4.541  -0.776  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -9.066  -5.030  -2.289  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -9.564  -5.888  -0.973  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.517  -5.351  -1.751  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.810  -5.841  -2.151  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.554  -6.575  -1.011  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.438  -7.380  -1.298  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.696  -4.676  -2.632  1.00  0.00           C  
ATOM    163  CG  ASP A   9       1.245  -3.986  -3.921  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       1.597  -4.502  -5.006  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       0.666  -2.883  -3.811  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.685  -4.351  -1.702  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.696  -6.548  -2.974  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       1.720  -3.937  -1.854  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.698  -5.068  -2.815  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.225  -6.295   0.263  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.982  -6.737   1.446  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.507  -5.606   2.352  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.317  -5.867   3.245  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.375  -5.762   0.424  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.336  -7.376   2.049  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.840  -7.334   1.133  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.078  -4.353   2.136  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.489  -3.194   2.933  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.018  -3.015   3.017  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.676  -2.975   1.975  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.434  -4.188   1.373  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.070  -2.296   2.478  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.056  -3.301   3.926  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.624  -2.897   4.222  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.074  -2.717   4.372  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.928  -3.824   3.735  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.086  -3.582   3.404  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.342  -2.659   5.880  1.00  0.00           C  
ATOM    189  CG  PRO A  12       4.997  -2.271   6.487  1.00  0.00           C  
ATOM    190  CD  PRO A  12       3.985  -2.895   5.530  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.352  -1.763   3.924  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.663  -3.615   6.246  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.115  -1.929   6.121  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       4.891  -2.675   7.475  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       4.893  -1.186   6.477  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.753  -3.898   5.834  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.065  -2.308   5.536  1.00  0.00           H  
ATOM    198  N   SER A  13       6.371  -5.030   3.550  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.084  -6.170   2.958  1.00  0.00           C  
ATOM    200  C   SER A  13       7.083  -6.156   1.418  1.00  0.00           C  
ATOM    201  O   SER A  13       7.625  -7.072   0.804  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.515  -7.484   3.508  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.707  -7.539   4.910  1.00  0.00           O  
ATOM    204  H   SER A  13       5.380  -5.139   3.743  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.130  -6.125   3.264  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.466  -7.537   3.290  1.00  0.00           H  
ATOM    207  HB3 SER A  13       7.033  -8.329   3.054  1.00  0.00           H  
ATOM    208  HG  SER A  13       6.297  -6.766   5.305  1.00  0.00           H  
ATOM    209  N   SER A  14       6.505  -5.124   0.784  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.326  -5.021  -0.674  1.00  0.00           C  
ATOM    211  C   SER A  14       7.445  -4.276  -1.413  1.00  0.00           C  
ATOM    212  O   SER A  14       7.363  -4.116  -2.632  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.029  -4.263  -0.971  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.953  -4.822  -0.267  1.00  0.00           O  
ATOM    215  H   SER A  14       6.012  -4.435   1.345  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.241  -6.022  -1.098  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.146  -3.237  -0.678  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.818  -4.312  -2.040  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.220  -4.203  -0.295  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.438  -3.724  -0.707  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.507  -2.889  -1.274  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.063  -1.480  -1.708  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.798  -0.518  -1.489  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.430  -3.884   0.291  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.304  -2.784  -0.538  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.927  -3.393  -2.147  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.872  -1.340  -2.309  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.271  -0.051  -2.694  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.858   0.790  -1.462  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.260   0.241  -0.533  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.089  -0.273  -3.662  1.00  0.00           C  
ATOM    232  CG  ARG A  16       4.953  -1.164  -3.120  1.00  0.00           C  
ATOM    233  CD  ARG A  16       3.733  -1.249  -4.050  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.008  -2.020  -5.278  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.304  -1.553  -6.487  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       4.332  -0.266  -6.751  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.584  -2.382  -7.463  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.380  -2.207  -2.502  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.042   0.496  -3.233  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.672   0.686  -3.902  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.479  -0.726  -4.575  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.339  -2.155  -2.977  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.607  -0.763  -2.173  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       2.929  -1.722  -3.520  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.380  -0.245  -4.284  1.00  0.00           H  
ATOM    246  HE  ARG A  16       3.860  -3.017  -5.208  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       4.070   0.367  -6.019  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       4.528   0.072  -7.675  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.555  -3.374  -7.290  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       4.810  -2.036  -8.376  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.111   2.116  -1.447  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.730   2.992  -0.332  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.203   3.215  -0.255  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.512   3.033  -1.262  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.472   4.309  -0.592  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.586   4.354  -2.114  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.780   2.885  -2.487  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.081   2.557   0.604  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.910   5.146  -0.224  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.471   4.256  -0.155  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.692   4.750  -2.556  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.426   4.969  -2.440  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.339   2.682  -3.444  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.845   2.645  -2.487  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.666   3.621   0.914  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.235   3.860   1.094  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.748   5.165   0.425  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.529   6.100   0.248  1.00  0.00           O  
ATOM    269  CB  PRO A  18       3.024   3.899   2.612  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.361   4.406   3.146  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.372   3.796   2.177  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.688   3.015   0.682  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.228   4.570   2.871  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.846   2.890   2.983  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.404   5.478   3.124  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.538   4.078   4.171  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.209   4.455   2.048  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.693   2.821   2.549  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.443   5.263   0.091  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.813   6.446  -0.514  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.366   7.514   0.505  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.168   8.563   0.135  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.418   5.883  -1.228  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.852   4.754  -0.291  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.481   4.171   0.160  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.483   6.910  -1.240  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.186   6.626  -1.322  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -0.127   5.468  -2.194  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.411   5.134   0.542  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.463   4.012  -0.801  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.406   3.804   1.165  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.786   3.388  -0.533  1.00  0.00           H  
ATOM    293  N   SER A  20       0.475   7.235   1.804  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.117   8.121   2.917  1.00  0.00           C  
ATOM    295  C   SER A  20       0.951   7.740   4.134  1.00  0.00           C  
ATOM    296  O   SER A  20       1.145   6.518   4.316  1.00  0.00           O  
ATOM    297  CB  SER A  20      -1.376   8.004   3.229  1.00  0.00           C  
ATOM    298  OG  SER A  20      -2.078   8.526   2.113  1.00  0.00           O  
ATOM    299  OXT SER A  20       1.384   8.682   4.830  1.00  0.00           O  
ATOM    300  H   SER A  20       0.881   6.355   2.097  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.361   9.155   2.677  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -1.640   6.975   3.382  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -1.610   8.576   4.131  1.00  0.00           H  
ATOM    304  HG  SER A  20      -1.383   8.683   1.436  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1      -7.908   6.785  -1.311  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.019   6.327  -0.216  1.00  0.00           C  
ATOM      3  C   ASN A   1      -5.683   5.747  -0.661  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.708   6.050   0.013  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.728   5.352   0.732  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.620   6.137   1.676  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.560   6.770   1.223  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.313   6.173   2.959  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.434   7.466  -1.890  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.205   6.004  -1.879  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.733   7.210  -0.902  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.754   7.204   0.378  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.324   4.666   0.162  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.996   4.787   1.311  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -7.513   5.701   3.351  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.923   6.730   3.536  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.615   4.880  -1.688  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.406   4.163  -2.156  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.837   3.130  -1.158  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.364   2.071  -1.568  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.322   5.161  -2.622  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.769   6.069  -3.790  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.562   7.551  -3.463  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -3.001   5.730  -5.068  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.452   4.624  -2.189  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.692   3.585  -3.037  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.057   5.785  -1.790  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.440   4.595  -2.923  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.830   5.921  -3.991  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.099   7.813  -2.552  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.502   7.762  -3.318  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.938   8.167  -4.281  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -1.934   5.911  -4.924  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -3.157   4.681  -5.323  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -3.359   6.350  -5.889  1.00  0.00           H  
ATOM     36  N   TYR A   3      -3.941   3.391   0.150  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.446   2.538   1.230  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.000   1.103   1.182  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.277   0.167   1.508  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.738   3.210   2.583  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.672   2.927   3.623  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.765   1.788   4.444  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.567   3.795   3.740  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.751   1.512   5.382  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.550   3.520   4.672  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.641   2.375   5.495  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.344   2.091   6.389  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.221   4.340   0.385  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.363   2.475   1.122  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.797   4.271   2.433  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.711   2.883   2.955  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.607   1.120   4.349  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.493   4.677   3.117  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.801   0.643   6.018  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.291   4.191   4.755  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.086   2.690   6.302  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.249   0.909   0.731  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.862  -0.418   0.547  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.108  -1.223  -0.524  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.705  -2.359  -0.275  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.371  -0.307   0.207  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.145   0.575   1.218  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -8.018  -1.702   0.164  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.506   1.935   0.617  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.779   1.731   0.489  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.769  -0.964   1.487  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.472   0.126  -0.790  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -9.048   0.069   1.502  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.554   0.726   2.123  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.562  -2.315  -0.613  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.904  -2.200   1.127  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.081  -1.610  -0.065  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.611   2.423   0.233  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.219   1.799  -0.198  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -8.963   2.563   1.384  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.883  -0.627  -1.705  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.097  -1.237  -2.779  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.654  -1.511  -2.339  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.134  -2.592  -2.614  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.124  -0.349  -4.035  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.446  -0.464  -4.826  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -6.302   0.803  -4.886  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.896   1.911  -4.564  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -7.545   0.678  -5.313  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.163   0.337  -1.814  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.533  -2.207  -3.026  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -3.993   0.673  -3.735  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.318  -0.674  -4.696  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.203  -0.745  -5.833  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.054  -1.268  -4.411  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -7.934  -0.208  -5.587  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -8.048   1.544  -5.402  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.027  -0.572  -1.618  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.693  -0.764  -1.047  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.644  -1.917  -0.026  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.231  -2.778  -0.111  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.213   0.557  -0.443  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.169   0.505   0.124  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.314   0.542  -0.597  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.577   0.373   1.518  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.396   0.430   0.252  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.001   0.346   1.569  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.887   0.268   2.747  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.712   0.258   2.772  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.592   0.150   3.960  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       2.998   0.165   3.978  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.505   0.316  -1.478  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.010  -1.033  -1.856  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.234   1.306  -1.211  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.898   0.860   0.348  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.368   0.630  -1.674  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.370   0.409  -0.063  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.194   0.280   2.749  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.792   0.247   2.758  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.046   0.055   4.888  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.527   0.092   4.916  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.605  -2.000   0.907  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.710  -3.134   1.832  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.929  -4.466   1.106  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.324  -5.461   1.502  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.824  -2.903   2.868  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.460  -1.924   4.000  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.711  -1.690   4.853  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.353  -2.460   4.918  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.291  -1.251   0.973  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.757  -3.234   2.349  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.682  -2.515   2.354  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -3.076  -3.862   3.324  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.134  -0.976   3.579  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.496  -1.248   4.240  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -4.067  -2.637   5.262  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.483  -1.016   5.677  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.664  -3.401   5.371  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.433  -2.614   4.360  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -1.147  -1.735   5.706  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.718  -4.492   0.018  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.894  -5.686  -0.829  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.564  -6.220  -1.379  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.459  -7.409  -1.665  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.864  -5.370  -1.980  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.388  -6.622  -2.718  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -4.505  -6.437  -4.242  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -3.209  -6.745  -5.018  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -2.118  -5.779  -4.739  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.231  -3.643  -0.211  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.325  -6.477  -0.214  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.705  -4.839  -1.577  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.360  -4.716  -2.685  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -3.715  -7.435  -2.526  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.377  -6.849  -2.317  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -5.276  -7.091  -4.602  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -4.855  -5.430  -4.471  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -2.873  -7.727  -4.745  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -3.446  -6.733  -6.086  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -2.396  -4.819  -4.880  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -1.774  -5.854  -3.793  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -1.282  -5.906  -5.304  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.551  -5.368  -1.570  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.787  -5.808  -1.980  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.595  -6.452  -0.830  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.685  -6.970  -1.090  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.594  -4.630  -2.566  1.00  0.00           C  
ATOM    163  CG  ASP A   9       0.973  -3.926  -3.776  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       0.255  -4.603  -4.551  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       1.306  -2.727  -3.970  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.687  -4.388  -1.343  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.689  -6.562  -2.762  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       1.719  -3.900  -1.790  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.559  -5.017  -2.894  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.155  -6.367   0.440  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.920  -6.800   1.627  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.495  -5.666   2.504  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.323  -5.931   3.387  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.231  -5.972   0.604  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.260  -7.399   2.254  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.750  -7.439   1.326  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.078  -4.413   2.271  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.452  -3.248   3.072  1.00  0.00           C  
ATOM    179  C   GLY A  11       3.971  -2.986   3.103  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.593  -2.901   2.043  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.509  -4.255   1.448  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       1.968  -2.368   2.650  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.064  -3.396   4.078  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.608  -2.840   4.289  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.049  -2.569   4.388  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.947  -3.622   3.719  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.100  -3.334   3.404  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.365  -2.497   5.887  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.019  -2.212   6.546  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.017  -2.897   5.618  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.252  -1.600   3.932  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.768  -3.428   6.235  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.091  -1.712   6.104  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       4.978  -2.632   7.532  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       4.836  -1.136   6.553  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.866  -3.916   5.917  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.061  -2.377   5.665  1.00  0.00           H  
ATOM    198  N   SER A  13       6.430  -4.838   3.502  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.167  -5.968   2.930  1.00  0.00           C  
ATOM    200  C   SER A  13       7.113  -6.043   1.392  1.00  0.00           C  
ATOM    201  O   SER A  13       7.652  -6.980   0.805  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.723  -7.269   3.614  1.00  0.00           C  
ATOM    203  OG  SER A  13       5.376  -7.634   3.349  1.00  0.00           O  
ATOM    204  H   SER A  13       5.454  -4.968   3.734  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.222  -5.839   3.177  1.00  0.00           H  
ATOM    206  HB2 SER A  13       7.360  -8.063   3.274  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.865  -7.162   4.691  1.00  0.00           H  
ATOM    208  HG  SER A  13       4.737  -6.918   3.537  1.00  0.00           H  
ATOM    209  N   SER A  14       6.508  -5.047   0.733  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.226  -5.028  -0.713  1.00  0.00           C  
ATOM    211  C   SER A  14       7.223  -4.235  -1.564  1.00  0.00           C  
ATOM    212  O   SER A  14       7.035  -4.116  -2.774  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.854  -4.397  -0.935  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.928  -5.006  -0.081  1.00  0.00           O  
ATOM    215  H   SER A  14       6.017  -4.350   1.287  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.196  -6.052  -1.088  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.903  -3.346  -0.722  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.546  -4.527  -1.971  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.589  -5.837  -0.501  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.236  -3.613  -0.954  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.241  -2.785  -1.634  1.00  0.00           C  
ATOM    222  C   GLY A  15       8.755  -1.388  -2.056  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.534  -0.439  -2.013  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.306  -3.739   0.046  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.102  -2.664  -0.978  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.576  -3.308  -2.531  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.484  -1.243  -2.458  1.00  0.00           N  
ATOM    228  CA  ARG A  16       6.866   0.043  -2.822  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.607   0.907  -1.567  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.048   0.385  -0.598  1.00  0.00           O  
ATOM    231  CB  ARG A  16       5.566  -0.231  -3.600  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.057   1.011  -4.351  1.00  0.00           C  
ATOM    233  CD  ARG A  16       3.793   0.732  -5.180  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.079  -0.101  -6.363  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       3.877  -1.406  -6.533  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.266  -2.191  -5.676  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.308  -1.979  -7.632  1.00  0.00           N  
ATOM    238  H   ARG A  16       6.937  -2.095  -2.518  1.00  0.00           H  
ATOM    239  HA  ARG A  16       7.569   0.558  -3.476  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.749  -1.013  -4.312  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       4.793  -0.580  -2.914  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       4.834   1.777  -3.634  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       5.843   1.374  -5.018  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.079   0.222  -4.562  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.407   1.693  -5.529  1.00  0.00           H  
ATOM    246  HE  ARG A  16       4.530   0.371  -7.128  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       2.673  -1.883  -4.893  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       3.162  -3.167  -5.861  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.765  -1.448  -8.350  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       4.157  -2.963  -7.759  1.00  0.00           H  
ATOM    251  N   PRO A  17       6.947   2.213  -1.560  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.730   3.085  -0.400  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.232   3.312  -0.095  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.400   3.172  -0.996  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.438   4.403  -0.744  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.414   4.433  -2.270  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.583   2.961  -2.635  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.208   2.638   0.471  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.907   5.241  -0.336  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.472   4.360  -0.399  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.481   4.818  -2.635  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.216   5.048  -2.679  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.104   2.750  -3.572  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.643   2.709  -2.673  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.878   3.687   1.151  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.495   3.929   1.554  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.938   5.209   0.903  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.617   6.239   0.913  1.00  0.00           O  
ATOM    269  CB  PRO A  18       3.524   4.048   3.081  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.937   4.549   3.376  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.775   3.886   2.283  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.889   3.069   1.280  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.789   4.750   3.425  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       3.390   3.061   3.527  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.989   5.618   3.306  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       5.272   4.261   4.373  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.593   4.522   2.003  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       6.135   2.918   2.635  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.706   5.185   0.359  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.071   6.373  -0.198  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.534   7.279   0.922  1.00  0.00           C  
ATOM    282  O   PRO A  19       0.005   6.793   1.925  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.043   5.831  -1.093  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.475   4.546  -0.383  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.817   4.036   0.254  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.785   6.932  -0.806  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.857   6.527  -1.157  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.371   5.580  -2.071  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.216   4.752   0.365  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -0.885   3.819  -1.084  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.616   3.632   1.228  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.276   3.286  -0.389  1.00  0.00           H  
ATOM    293  N   SER A  20       0.660   8.597   0.722  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.150   9.654   1.607  1.00  0.00           C  
ATOM    295  C   SER A  20      -1.110  10.284   1.016  1.00  0.00           C  
ATOM    296  O   SER A  20      -2.094  10.380   1.786  1.00  0.00           O  
ATOM    297  CB  SER A  20       1.248  10.701   1.823  1.00  0.00           C  
ATOM    298  OG  SER A  20       0.910  11.534   2.908  1.00  0.00           O  
ATOM    299  OXT SER A  20      -1.067  10.639  -0.179  1.00  0.00           O  
ATOM    300  H   SER A  20       1.051   8.910  -0.152  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.125   9.214   2.563  1.00  0.00           H  
ATOM    302  HB2 SER A  20       2.177  10.205   2.031  1.00  0.00           H  
ATOM    303  HB3 SER A  20       1.371  11.300   0.918  1.00  0.00           H  
ATOM    304  HG  SER A  20       0.272  11.069   3.455  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1      -6.401   7.662  -1.132  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.275   6.470  -1.269  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.573   5.259  -1.924  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.244   4.408  -2.495  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.588   6.852  -1.993  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.793   6.163  -1.354  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.671   5.136  -0.706  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.977   6.741  -1.450  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.636   7.473  -0.499  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.040   7.938  -2.035  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.938   8.429  -0.749  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.560   6.149  -0.264  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.722   7.915  -1.937  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.537   6.586  -3.050  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.144   7.601  -1.945  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.719   6.237  -0.991  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.236   5.147  -1.843  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.460   4.057  -2.472  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.853   3.067  -1.460  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.274   2.048  -1.840  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.389   4.680  -3.399  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.705   4.592  -4.905  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.639   3.147  -5.409  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.061   5.208  -5.270  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.672   5.849  -1.391  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.127   3.449  -3.079  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.286   5.716  -3.140  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.429   4.188  -3.232  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -2.935   5.159  -5.430  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -2.666   2.717  -5.172  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.417   2.537  -4.955  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.774   3.127  -6.492  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -5.877   4.592  -4.894  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.138   6.211  -4.856  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.148   5.268  -6.356  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.027   3.341  -0.163  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.458   2.567   0.937  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.944   1.109   0.964  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.174   0.216   1.296  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.759   3.287   2.260  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.564   3.330   3.186  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.297   2.234   4.021  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.713   4.454   3.196  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.182   2.255   4.876  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.605   4.489   4.064  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.339   3.386   4.907  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.697   3.407   5.788  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.543   4.171   0.073  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.375   2.545   0.801  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.061   4.293   2.042  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.593   2.797   2.766  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -2.954   1.378   4.007  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.904   5.298   2.546  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -0.969   1.423   5.532  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.032   5.362   4.078  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.695   4.212   6.308  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.199   0.862   0.556  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.795  -0.478   0.440  1.00  0.00           C  
ATOM     59  C   ILE A   4      -4.969  -1.337  -0.529  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.571  -2.450  -0.193  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.277  -0.384  -0.008  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.120   0.501   0.945  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.894  -1.795  -0.096  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -9.475   0.918   0.356  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.761   1.657   0.298  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.759  -0.960   1.418  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.306   0.064  -1.002  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.297  -0.048   1.850  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.586   1.423   1.167  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.385  -2.392  -0.852  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.817  -2.302   0.867  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -8.945  -1.739  -0.379  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -9.330   1.364  -0.631  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -10.141   0.060   0.274  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.939   1.657   1.008  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.685  -0.803  -1.722  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -3.904  -1.463  -2.769  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.453  -1.702  -2.326  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.920  -2.790  -2.539  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.995  -0.617  -4.058  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.421  -1.431  -5.294  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.350  -0.621  -6.194  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -4.942   0.305  -6.876  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -6.636  -0.921  -6.208  1.00  0.00           N  
ATOM     85  H   GLN A   5      -4.991   0.144  -1.894  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.348  -2.442  -2.942  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.713   0.165  -3.902  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.039  -0.132  -4.264  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -3.546  -1.706  -5.851  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.941  -2.342  -4.994  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -7.025  -1.675  -5.669  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -7.188  -0.340  -6.815  1.00  0.00           H  
ATOM     93  N   TRP A   6      -1.834  -0.719  -1.658  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.498  -0.859  -1.070  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.433  -1.932   0.032  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.497  -2.744   0.055  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.042   0.505  -0.544  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.340   0.516   0.026  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.480   0.543  -0.699  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.754   0.502   1.428  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.565   0.518   0.155  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.179   0.507   1.471  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.081   0.494   2.669  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.905   0.515   2.669  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.798   0.487   3.882  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.205   0.501   3.885  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.329   0.162  -1.554  1.00  0.00           H  
ATOM    108  HA  TRP A   6       0.193  -1.170  -1.855  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.076   1.206  -1.355  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.737   0.847   0.222  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.524   0.581  -1.779  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.549   0.548  -0.121  1.00  0.00           H  
ATOM    113  HE3 TRP A   6       0.001   0.500   2.681  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.985   0.520   2.640  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.267   0.489   4.823  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.747   0.509   4.821  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.429  -1.970   0.928  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.563  -3.019   1.940  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.832  -4.398   1.325  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.302  -5.380   1.840  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.671  -2.661   2.946  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.287  -1.567   3.960  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.511  -1.233   4.821  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.148  -1.999   4.892  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.136  -1.238   0.898  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.618  -3.107   2.473  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.527  -2.321   2.395  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.940  -3.558   3.506  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.976  -0.668   3.433  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.316  -0.864   4.185  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.850  -2.123   5.351  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.257  -0.464   5.550  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.377  -2.965   5.340  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.217  -2.069   4.334  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -1.013  -1.260   5.680  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.599  -4.488   0.226  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.976  -5.755  -0.427  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.777  -6.638  -0.783  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.856  -7.858  -0.664  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.803  -5.465  -1.696  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.622  -6.677  -2.165  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -5.863  -6.886  -1.280  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -6.602  -8.185  -1.607  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -5.801  -9.379  -1.240  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.048  -3.631  -0.094  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.571  -6.320   0.286  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.477  -4.656  -1.488  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.125  -5.174  -2.502  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.937  -6.516  -3.178  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -3.995  -7.568  -2.162  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -5.553  -6.915  -0.253  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.542  -6.046  -1.435  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -7.527  -8.206  -1.063  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -6.842  -8.200  -2.674  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -4.958  -9.420  -1.800  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -5.526  -9.332  -0.267  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -6.335 -10.225  -1.388  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.693  -6.000  -1.216  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.577  -6.608  -1.609  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.501  -6.893  -0.404  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.502  -7.590  -0.554  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.191  -5.620  -2.609  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.246  -6.195  -3.544  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       1.842  -6.848  -4.529  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       3.401  -5.726  -3.445  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.773  -4.997  -1.309  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.386  -7.552  -2.122  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.396  -5.225  -3.212  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.601  -4.770  -2.070  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.138  -6.413   0.799  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.851  -6.634   2.059  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.515  -5.385   2.659  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.469  -5.523   3.433  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.235  -5.953   0.859  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.135  -7.004   2.792  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.606  -7.406   1.922  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.037  -4.182   2.311  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.491  -2.882   2.819  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.020  -2.705   2.788  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.574  -2.593   1.694  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.318  -4.166   1.598  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.060  -2.105   2.191  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.102  -2.739   3.824  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.730  -2.700   3.937  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.196  -2.624   3.971  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.905  -3.715   3.153  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.004  -3.490   2.653  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.587  -2.742   5.450  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.333  -2.306   6.202  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.199  -2.770   5.292  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.504  -1.647   3.594  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.846  -3.754   5.696  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.442  -2.107   5.689  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.275  -2.782   7.162  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.315  -1.219   6.283  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.915  -3.777   5.531  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.335  -2.119   5.426  1.00  0.00           H  
ATOM    198  N   SER A  13       6.277  -4.888   3.002  1.00  0.00           N  
ATOM    199  CA  SER A  13       6.825  -6.021   2.248  1.00  0.00           C  
ATOM    200  C   SER A  13       6.595  -5.934   0.728  1.00  0.00           C  
ATOM    201  O   SER A  13       7.075  -6.791  -0.007  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.342  -7.350   2.853  1.00  0.00           C  
ATOM    203  OG  SER A  13       4.946  -7.537   2.785  1.00  0.00           O  
ATOM    204  H   SER A  13       5.343  -4.969   3.391  1.00  0.00           H  
ATOM    205  HA  SER A  13       7.908  -6.013   2.377  1.00  0.00           H  
ATOM    206  HB2 SER A  13       6.816  -8.154   2.324  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.647  -7.388   3.900  1.00  0.00           H  
ATOM    208  HG  SER A  13       4.461  -6.757   3.136  1.00  0.00           H  
ATOM    209  N   SER A  14       5.937  -4.870   0.241  1.00  0.00           N  
ATOM    210  CA  SER A  14       5.582  -4.659  -1.171  1.00  0.00           C  
ATOM    211  C   SER A  14       6.709  -4.075  -2.046  1.00  0.00           C  
ATOM    212  O   SER A  14       6.506  -3.867  -3.240  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.394  -3.697  -1.249  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.342  -4.095  -0.399  1.00  0.00           O  
ATOM    215  H   SER A  14       5.543  -4.204   0.899  1.00  0.00           H  
ATOM    216  HA  SER A  14       5.276  -5.613  -1.607  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.721  -2.717  -0.961  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.025  -3.661  -2.271  1.00  0.00           H  
ATOM    219  HG  SER A  14       2.975  -3.313   0.029  1.00  0.00           H  
ATOM    220  N   GLY A  15       7.873  -3.737  -1.470  1.00  0.00           N  
ATOM    221  CA  GLY A  15       8.999  -3.132  -2.201  1.00  0.00           C  
ATOM    222  C   GLY A  15       8.848  -1.633  -2.516  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.535  -1.130  -3.401  1.00  0.00           O  
ATOM    224  H   GLY A  15       7.986  -3.973  -0.495  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       9.912  -3.262  -1.623  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.130  -3.657  -3.149  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.939  -0.924  -1.830  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.559   0.475  -2.105  1.00  0.00           C  
ATOM    229  C   ARG A  16       7.032   1.175  -0.838  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.351   0.518  -0.047  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.517   0.515  -3.247  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.357  -0.489  -3.097  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.496  -0.583  -4.360  1.00  0.00           C  
ATOM    234  NE  ARG A  16       3.700  -1.826  -4.349  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       3.398  -2.606  -5.380  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.636  -2.252  -6.620  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       2.850  -3.774  -5.180  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.441  -1.405  -1.093  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.452   1.000  -2.443  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.101   1.503  -3.285  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       7.040   0.296  -4.178  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.766  -1.458  -2.886  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.736  -0.217  -2.247  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.834   0.260  -4.400  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       5.162  -0.588  -5.225  1.00  0.00           H  
ATOM    246  HE  ARG A  16       3.410  -2.188  -3.456  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       4.099  -1.379  -6.787  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       3.425  -2.883  -7.370  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       3.013  -4.274  -4.292  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       2.589  -4.386  -5.930  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.296   2.484  -0.642  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.862   3.230   0.546  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.336   3.464   0.578  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.676   3.310  -0.454  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.636   4.555   0.478  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.830   4.776  -1.020  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.034   3.357  -1.545  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.157   2.685   1.444  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       7.068   5.354   0.914  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.609   4.434   0.956  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.963   5.230  -1.460  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.689   5.414  -1.228  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.651   3.270  -2.543  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.094   3.104  -1.509  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.762   3.851   1.737  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.324   4.085   1.879  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.832   5.288   1.045  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.507   6.319   1.003  1.00  0.00           O  
ATOM    269  CB  PRO A  18       3.085   4.299   3.378  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.437   4.766   3.908  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.429   4.018   3.023  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.803   3.182   1.576  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.333   5.047   3.541  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.823   3.348   3.843  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.548   5.828   3.800  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.568   4.519   4.962  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.330   4.589   2.906  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.634   3.036   3.452  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.660   5.185   0.385  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.102   6.250  -0.443  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.321   7.283   0.390  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.811   7.023   0.804  1.00  0.00           O  
ATOM    283  CB  PRO A  19       0.206   5.530  -1.455  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.321   4.332  -0.664  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.850   3.979   0.253  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.900   6.759  -0.984  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.598   6.163  -1.776  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.818   5.174  -2.286  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.190   4.599  -0.094  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -0.584   3.506  -1.323  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.487   3.671   1.214  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.451   3.202  -0.216  1.00  0.00           H  
ATOM    293  N   SER A  20       0.922   8.471   0.555  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.386   9.673   1.224  1.00  0.00           C  
ATOM    295  C   SER A  20       0.416   9.627   2.763  1.00  0.00           C  
ATOM    296  O   SER A  20       1.001   8.684   3.339  1.00  0.00           O  
ATOM    297  CB  SER A  20      -1.018  10.026   0.706  1.00  0.00           C  
ATOM    298  OG  SER A  20      -1.373  11.233   1.334  1.00  0.00           O  
ATOM    299  OXT SER A  20      -0.165  10.594   3.315  1.00  0.00           O  
ATOM    300  H   SER A  20       1.888   8.511   0.265  1.00  0.00           H  
ATOM    301  HA  SER A  20       1.034  10.508   0.958  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -1.001  10.151  -0.360  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -1.730   9.255   1.002  1.00  0.00           H  
ATOM    304  HG  SER A  20      -0.935  11.116   2.254  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1      -5.555   8.004  -1.532  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.571   6.932  -1.361  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.105   5.544  -1.850  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.936   4.715  -2.200  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.897   7.340  -2.038  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.071   6.615  -1.385  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.297   6.771  -0.197  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.821   5.802  -2.107  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -4.747   7.831  -0.949  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -5.271   8.069  -2.500  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -5.951   8.893  -1.252  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.784   6.837  -0.294  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.035   8.399  -1.937  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.861   7.128  -3.108  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -9.603   5.565  -3.060  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -10.562   5.348  -1.598  1.00  0.00           H  
ATOM     17  N   LEU A   2      -4.794   5.254  -1.881  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.259   3.990  -2.422  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.783   3.017  -1.328  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.304   1.928  -1.638  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.148   4.316  -3.442  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.647   5.049  -4.702  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -2.468   5.586  -5.520  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.488   4.133  -5.599  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.097   5.917  -1.583  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.044   3.453  -2.954  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -2.418   4.936  -2.958  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.649   3.395  -3.748  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.253   5.904  -4.403  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -1.705   6.004  -4.864  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.024   4.789  -6.119  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -2.821   6.376  -6.183  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -3.921   3.235  -5.845  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.413   3.854  -5.094  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.743   4.655  -6.521  1.00  0.00           H  
ATOM     36  N   TYR A   3      -3.936   3.389  -0.051  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.430   2.642   1.105  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.954   1.198   1.152  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.201   0.279   1.464  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.762   3.414   2.395  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.656   3.341   3.430  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.409   2.135   4.112  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.845   4.468   3.678  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.337   2.043   5.019  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.773   4.382   4.586  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.505   3.158   5.243  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.567   3.040   6.071  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.366   4.282   0.125  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.345   2.592   1.013  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.928   4.444   2.144  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.687   3.030   2.829  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.032   1.273   3.926  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -2.028   5.403   3.166  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.128   1.119   5.535  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -0.160   5.252   4.768  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.163   3.787   5.994  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.227   0.988   0.788  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.849  -0.340   0.711  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.125  -1.216  -0.325  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.736  -2.340  -0.013  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.369  -0.238   0.414  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.095   0.818   1.288  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -8.031  -1.608   0.641  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.378   2.119   0.526  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.784   1.799   0.563  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.728  -0.819   1.684  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.507   0.023  -0.637  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -9.027   0.405   1.622  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.505   1.038   2.179  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.517  -2.377   0.069  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.986  -1.872   1.699  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.075  -1.566   0.331  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.483   2.471   0.011  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.168   1.948  -0.207  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -8.711   2.887   1.226  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.916  -0.702  -1.546  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.150  -1.391  -2.590  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.691  -1.624  -2.173  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.176  -2.721  -2.360  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.230  -0.639  -3.931  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.625  -0.733  -4.579  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.546  -0.884  -6.097  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.814  -1.942  -6.641  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.189   0.150  -6.835  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.185   0.257  -1.709  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.580  -2.380  -2.738  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -3.999   0.395  -3.760  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.503  -1.090  -4.608  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -6.138  -1.583  -4.173  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.209   0.153  -4.330  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -4.962   1.049  -6.453  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -5.143  -0.061  -7.818  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.038  -0.638  -1.550  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.680  -0.802  -1.023  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.581  -1.902   0.052  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.370  -2.683   0.054  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.182   0.548  -0.505  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.217   0.527   0.021  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.341   0.528  -0.734  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.664   0.460   1.409  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.445   0.460   0.092  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.088   0.426   1.419  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.014   0.427   2.664  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.837   0.383   2.600  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.756   0.370   3.860  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.163   0.355   3.831  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.505   0.261  -1.452  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.030  -1.112  -1.845  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.227   1.255  -1.311  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.844   0.890   0.290  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.361   0.562  -1.814  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.420   0.464  -0.212  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.065   0.453   2.696  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.916   0.365   2.548  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.242   0.352   4.811  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.723   0.327   4.755  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.576  -2.011   0.945  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.649  -3.105   1.914  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.882  -4.474   1.254  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.265  -5.442   1.698  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.712  -2.809   2.985  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.272  -1.754   4.020  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.470  -1.358   4.888  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.166  -2.267   4.955  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.302  -1.297   0.951  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.678  -3.182   2.402  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.598  -2.454   2.494  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.946  -3.732   3.519  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.907  -0.864   3.508  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.258  -0.942   4.261  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.855  -2.232   5.416  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.169  -0.607   5.619  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.504  -3.160   5.481  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.268  -2.501   4.389  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.914  -1.496   5.684  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.698  -4.571   0.188  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.920  -5.824  -0.568  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.620  -6.483  -1.050  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.511  -7.703  -0.966  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.867  -5.590  -1.762  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.354  -5.831  -1.453  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.249  -4.698  -1.982  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -7.691  -5.177  -2.180  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -8.665  -4.079  -1.976  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.180  -3.726  -0.103  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.374  -6.556   0.102  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -3.752  -4.574  -2.087  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.594  -6.271  -2.572  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.657  -6.753  -1.911  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.512  -5.922  -0.377  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.243  -3.889  -1.277  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -5.872  -4.334  -2.938  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -7.798  -5.556  -3.178  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -7.897  -5.991  -1.480  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -8.685  -3.817  -0.999  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -8.405  -3.272  -2.528  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -9.592  -4.377  -2.248  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.639  -5.703  -1.510  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.688  -6.202  -1.905  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.568  -6.674  -0.725  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.581  -7.332  -0.959  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.424  -5.117  -2.708  1.00  0.00           C  
ATOM    163  CG  ASP A   9       1.030  -5.128  -4.186  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       0.004  -4.494  -4.518  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       1.768  -5.764  -4.970  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.835  -4.715  -1.632  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.559  -7.070  -2.554  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       1.184  -4.157  -2.293  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.495  -5.299  -2.651  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.193  -6.382   0.530  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.971  -6.722   1.726  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.536  -5.512   2.484  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.434  -5.686   3.319  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.285  -5.945   0.663  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.329  -7.276   2.410  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.805  -7.370   1.457  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.052  -4.294   2.195  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.478  -3.045   2.826  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.005  -2.879   2.813  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.582  -2.906   1.721  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.402  -4.219   1.418  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.046  -2.213   2.270  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.084  -3.016   3.839  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.692  -2.759   3.973  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.152  -2.629   4.039  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.923  -3.746   3.321  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.027  -3.514   2.831  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.510  -2.622   5.531  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.218  -2.200   6.225  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.129  -2.762   5.317  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.435  -1.671   3.598  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.814  -3.599   5.854  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.322  -1.925   5.744  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.154  -2.624   7.209  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.152  -1.112   6.247  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.874  -3.761   5.613  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.237  -2.141   5.389  1.00  0.00           H  
ATOM    198  N   SER A  13       6.342  -4.949   3.227  1.00  0.00           N  
ATOM    199  CA  SER A  13       6.953  -6.108   2.565  1.00  0.00           C  
ATOM    200  C   SER A  13       6.835  -6.089   1.028  1.00  0.00           C  
ATOM    201  O   SER A  13       7.310  -7.013   0.372  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.418  -7.407   3.189  1.00  0.00           C  
ATOM    203  OG  SER A  13       5.049  -7.646   2.925  1.00  0.00           O  
ATOM    204  H   SER A  13       5.398  -5.042   3.586  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.021  -6.087   2.780  1.00  0.00           H  
ATOM    206  HB2 SER A  13       6.986  -8.229   2.798  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.570  -7.367   4.269  1.00  0.00           H  
ATOM    208  HG  SER A  13       4.491  -6.875   3.179  1.00  0.00           H  
ATOM    209  N   SER A  14       6.261  -5.024   0.445  1.00  0.00           N  
ATOM    210  CA  SER A  14       5.991  -4.891  -1.000  1.00  0.00           C  
ATOM    211  C   SER A  14       7.137  -4.279  -1.817  1.00  0.00           C  
ATOM    212  O   SER A  14       7.039  -4.212  -3.040  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.767  -3.997  -1.251  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.740  -4.198  -0.309  1.00  0.00           O  
ATOM    215  H   SER A  14       5.896  -4.305   1.059  1.00  0.00           H  
ATOM    216  HA  SER A  14       5.772  -5.881  -1.404  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.077  -2.971  -1.206  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.387  -4.198  -2.253  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.989  -3.688   0.498  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.190  -3.753  -1.173  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.278  -3.048  -1.864  1.00  0.00           C  
ATOM    222  C   GLY A  15       8.923  -1.636  -2.363  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.597  -1.125  -3.256  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.230  -3.874  -0.169  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.132  -2.963  -1.193  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.593  -3.638  -2.728  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.874  -1.002  -1.812  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.382   0.330  -2.201  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.915   1.120  -0.964  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.231   0.524  -0.128  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.224   0.134  -3.199  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.717   1.452  -3.807  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.513   1.235  -4.737  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.760   1.773  -6.087  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       5.414   1.176  -7.078  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       5.904  -0.036  -6.958  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       5.592   1.801  -8.218  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.386  -1.480  -1.068  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.193   0.866  -2.695  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.564  -0.500  -3.995  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.397  -0.368  -2.693  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.425   2.110  -3.011  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.533   1.921  -4.356  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       4.318   0.183  -4.813  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.650   1.750  -4.307  1.00  0.00           H  
ATOM    246  HE  ARG A  16       4.417   2.701  -6.269  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       5.763  -0.524  -6.091  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       6.395  -0.483  -7.711  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       5.241   2.733  -8.353  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       6.087   1.345  -8.963  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.201   2.434  -0.845  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.709   3.260   0.266  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.174   3.417   0.252  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.553   3.245  -0.801  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.409   4.616   0.102  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.686   4.697  -1.397  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.996   3.247  -1.757  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.014   2.807   1.209  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.770   5.418   0.418  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.355   4.606   0.646  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.826   5.053  -1.931  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.523   5.360  -1.621  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.719   3.047  -2.774  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.056   3.045  -1.589  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.551   3.769   1.395  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.107   3.972   1.479  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.667   5.246   0.736  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.406   6.231   0.715  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.790   4.070   2.975  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.088   4.608   3.577  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.169   3.986   2.696  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.605   3.104   1.061  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.976   4.746   3.152  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.591   3.076   3.371  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.120   5.679   3.526  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.200   4.315   4.621  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.005   4.652   2.605  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.478   3.028   3.113  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.453   5.261   0.157  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.895   6.437  -0.497  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.313   7.426   0.527  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.289   7.024   1.526  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.191   5.879  -1.419  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.709   4.662  -0.648  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.528   4.140   0.072  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.661   6.937  -1.093  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.972   6.598  -1.574  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.264   5.549  -2.354  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.469   4.948   0.054  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.113   3.904  -1.316  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.269   3.796   1.055  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.983   3.342  -0.516  1.00  0.00           H  
ATOM    293  N   SER A  20       0.435   8.721   0.221  1.00  0.00           N  
ATOM    294  CA  SER A  20      -0.096   9.858   0.986  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.738  10.863   0.030  1.00  0.00           C  
ATOM    296  O   SER A  20       0.078  11.508  -0.677  1.00  0.00           O  
ATOM    297  CB  SER A  20       1.036  10.515   1.790  1.00  0.00           C  
ATOM    298  OG  SER A  20       1.921  11.080   0.848  1.00  0.00           O  
ATOM    299  OXT SER A  20      -1.985  10.935   0.010  1.00  0.00           O  
ATOM    300  H   SER A  20       0.966   8.976  -0.599  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.871   9.518   1.672  1.00  0.00           H  
ATOM    302  HB2 SER A  20       0.640  11.279   2.431  1.00  0.00           H  
ATOM    303  HB3 SER A  20       1.548   9.780   2.415  1.00  0.00           H  
ATOM    304  HG  SER A  20       1.284  11.357   0.104  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1      -8.985   3.821  -0.843  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.461   2.997  -1.957  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.942   2.892  -1.960  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.453   1.798  -1.714  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.056   3.439  -3.298  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.516   3.025  -3.296  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.303   3.596  -2.558  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.879   1.968  -3.997  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.630   3.491   0.044  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.733   4.791  -0.971  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.999   3.760  -0.843  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.800   1.972  -1.795  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.975   4.504  -3.404  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.543   2.956  -4.125  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.234   1.458  -4.583  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.851   1.711  -3.928  1.00  0.00           H  
ATOM     17  N   LEU A   2      -6.201   3.988  -2.170  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.729   4.023  -2.199  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.037   3.168  -1.116  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.314   2.226  -1.445  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.249   5.491  -2.208  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.830   6.411  -1.102  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.744   6.981  -0.191  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.610   7.577  -1.716  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.656   4.854  -2.419  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.416   3.587  -3.149  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.181   5.487  -2.102  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -4.495   5.911  -3.186  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.519   5.848  -0.473  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -3.233   6.180   0.339  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.013   7.542  -0.773  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.187   7.648   0.549  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -4.940   8.203  -2.305  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -6.406   7.203  -2.358  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -6.050   8.182  -0.924  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.276   3.462   0.168  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.662   2.734   1.282  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.055   1.248   1.304  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.199   0.393   1.521  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -4.017   3.443   2.599  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -3.241   2.974   3.819  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -1.832   2.899   3.785  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -3.928   2.662   5.010  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.115   2.469   4.918  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -3.214   2.261   6.153  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -1.810   2.142   6.104  1.00  0.00           C  
ATOM     47  OH  TYR A   3      -1.150   1.670   7.197  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.837   4.272   0.378  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.581   2.779   1.145  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.831   4.492   2.471  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -5.087   3.318   2.784  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -1.288   3.179   2.895  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -5.005   2.735   5.060  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -0.037   2.418   4.887  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -3.725   2.015   7.071  1.00  0.00           H  
ATOM     56  HH  TYR A   3      -0.473   1.035   6.968  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.324   0.935   1.003  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.835  -0.433   0.848  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.070  -1.165  -0.259  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.556  -2.249  -0.010  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.373  -0.454   0.628  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.119   0.069   1.882  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.865  -1.878   0.304  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.406   1.577   1.860  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.933   1.699   0.766  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.626  -0.976   1.772  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.639   0.170  -0.222  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -9.055  -0.451   1.958  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.537  -0.172   2.773  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.467  -2.211  -0.654  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.552  -2.574   1.084  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -8.953  -1.892   0.229  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.613   2.129   1.361  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.347   1.759   1.338  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -8.496   1.941   2.884  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.953  -0.577  -1.456  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.193  -1.137  -2.578  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.737  -1.444  -2.205  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.269  -2.544  -2.502  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.275  -0.188  -3.786  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.565  -0.416  -4.589  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.973   0.808  -5.398  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -7.023   1.388  -5.178  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.173   1.247  -6.352  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.394   0.332  -1.576  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.644  -2.090  -2.855  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.256   0.826  -3.436  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.423  -0.354  -4.446  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.411  -1.237  -5.262  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.383  -0.657  -3.908  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -4.298   0.808  -6.577  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -5.526   2.044  -6.855  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.045  -0.512  -1.537  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.676  -0.717  -1.051  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.574  -1.823   0.011  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.277  -2.708  -0.097  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.129   0.610  -0.523  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.281   0.547  -0.017  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.388   0.529  -0.785  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.751   0.483   1.369  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.510   0.450   0.021  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.175   0.431   1.351  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.129   0.466   2.636  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.949   0.390   2.518  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.894   0.408   3.818  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.300   0.384   3.763  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.501   0.381  -1.357  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.053  -1.031  -1.891  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.167   1.328  -1.319  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.772   0.969   0.281  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.399   0.570  -1.868  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.480   0.455  -0.290  1.00  0.00           H  
ATOM    113  HE3 TRP A   6       0.051   0.501   2.690  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       5.027   0.361   2.446  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.403   0.391   4.779  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.881   0.356   4.673  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.457  -1.813   1.020  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.515  -2.880   2.022  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.825  -4.246   1.392  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.201  -5.233   1.781  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.540  -2.533   3.116  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.096  -1.425   4.093  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.250  -1.130   5.052  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -0.870  -1.826   4.923  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.129  -1.050   1.079  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.530  -2.978   2.476  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.444  -2.212   2.636  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.739  -3.435   3.698  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.858  -0.515   3.546  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.089  -0.709   4.497  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.566  -2.044   5.557  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -2.934  -0.410   5.803  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.062  -2.759   5.451  1.00  0.00           H  
ATOM    134 HD22 LEU A   7       0.000  -1.946   4.281  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.647  -1.045   5.648  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.718  -4.307   0.394  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.085  -5.532  -0.333  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.882  -6.223  -0.984  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.848  -7.448  -1.047  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.149  -5.208  -1.398  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.972  -6.445  -1.780  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -5.913  -6.206  -2.971  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -5.170  -6.233  -4.317  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -4.735  -4.890  -4.767  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.216  -3.446   0.170  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.506  -6.236   0.387  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.811  -4.457  -1.010  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.649  -4.799  -2.275  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.296  -7.239  -2.034  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.577  -6.724  -0.915  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.664  -6.972  -2.976  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.467  -5.274  -2.843  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -4.303  -6.857  -4.216  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -5.841  -6.664  -5.066  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -5.540  -4.295  -4.905  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -4.116  -4.470  -4.084  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -4.232  -4.964  -5.642  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.902  -5.444  -1.456  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.348  -5.945  -2.038  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.310  -6.525  -0.977  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.208  -7.294  -1.310  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.013  -4.797  -2.817  1.00  0.00           C  
ATOM    163  CG  ASP A   9       1.703  -5.285  -4.093  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       0.950  -5.620  -5.038  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       2.951  -5.273  -4.135  1.00  0.00           O  
ATOM    166  H   ASP A   9      -1.024  -4.442  -1.395  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.107  -6.748  -2.738  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.261  -4.080  -3.084  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.722  -4.274  -2.176  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.095  -6.194   0.306  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.925  -6.595   1.444  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.500  -5.422   2.247  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.312  -5.648   3.146  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.256  -5.661   0.510  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.317  -7.196   2.118  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.758  -7.207   1.101  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.118  -4.173   1.938  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.643  -2.980   2.600  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.177  -2.920   2.520  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.704  -2.996   1.404  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.494  -4.036   1.148  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.239  -2.102   2.100  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.298  -2.976   3.632  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.917  -2.819   3.647  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.382  -2.799   3.646  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.030  -4.001   2.943  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.063  -3.835   2.294  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.809  -2.746   5.118  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.582  -2.203   5.844  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.419  -2.739   5.012  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.713  -1.886   3.148  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.061  -3.725   5.477  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.675  -2.096   5.258  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.537  -2.571   6.851  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.587  -1.112   5.807  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.125  -3.710   5.361  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.565  -2.068   5.100  1.00  0.00           H  
ATOM    198  N   SER A  13       6.415  -5.193   3.014  1.00  0.00           N  
ATOM    199  CA  SER A  13       6.932  -6.420   2.383  1.00  0.00           C  
ATOM    200  C   SER A  13       7.055  -6.302   0.860  1.00  0.00           C  
ATOM    201  O   SER A  13       7.865  -6.999   0.255  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.032  -7.613   2.710  1.00  0.00           C  
ATOM    203  OG  SER A  13       5.997  -7.832   4.106  1.00  0.00           O  
ATOM    204  H   SER A  13       5.544  -5.278   3.527  1.00  0.00           H  
ATOM    205  HA  SER A  13       7.927  -6.625   2.782  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.038  -7.414   2.358  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.424  -8.504   2.218  1.00  0.00           H  
ATOM    208  HG  SER A  13       5.429  -8.585   4.283  1.00  0.00           H  
ATOM    209  N   SER A  14       6.287  -5.390   0.254  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.322  -5.050  -1.172  1.00  0.00           C  
ATOM    211  C   SER A  14       7.593  -4.289  -1.582  1.00  0.00           C  
ATOM    212  O   SER A  14       7.834  -4.108  -2.773  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.101  -4.192  -1.567  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.017  -4.292  -0.662  1.00  0.00           O  
ATOM    215  H   SER A  14       5.633  -4.881   0.831  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.280  -5.977  -1.745  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.409  -3.165  -1.614  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.775  -4.489  -2.563  1.00  0.00           H  
ATOM    219  HG  SER A  14       4.222  -3.726   0.121  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.386  -3.785  -0.622  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.603  -3.011  -0.885  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.362  -1.593  -1.427  1.00  0.00           C  
ATOM    223  O   GLY A  15      10.306  -0.952  -1.881  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.154  -3.973   0.353  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.169  -2.923   0.042  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      10.220  -3.549  -1.606  1.00  0.00           H  
ATOM    227  N   ARG A  16       8.117  -1.096  -1.381  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.691   0.212  -1.899  1.00  0.00           C  
ATOM    229  C   ARG A  16       7.091   1.060  -0.764  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.300   0.516   0.009  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.671  -0.025  -3.030  1.00  0.00           C  
ATOM    232  CG  ARG A  16       6.236   1.275  -3.721  1.00  0.00           C  
ATOM    233  CD  ARG A  16       5.149   1.034  -4.770  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.730   2.310  -5.382  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       3.684   2.515  -6.172  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       2.874   1.539  -6.511  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       3.433   3.717  -6.637  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.418  -1.684  -0.950  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.564   0.718  -2.312  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       7.115  -0.671  -3.763  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.791  -0.523  -2.617  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.857   1.951  -2.979  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       7.100   1.731  -4.204  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       5.533   0.385  -5.534  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       4.293   0.562  -4.283  1.00  0.00           H  
ATOM    246  HE  ARG A  16       5.293   3.114  -5.162  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       3.073   0.618  -6.161  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       2.086   1.696  -7.110  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.029   4.490  -6.397  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       2.642   3.867  -7.235  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.386   2.375  -0.671  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.796   3.253   0.346  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.267   3.389   0.203  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.733   3.160  -0.887  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.495   4.609   0.170  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.932   4.600  -1.293  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.291   3.135  -1.522  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.029   2.854   1.334  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.817   5.418   0.362  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.375   4.651   0.813  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       7.132   4.909  -1.938  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.783   5.259  -1.469  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       8.148   2.870  -2.552  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.319   2.954  -1.207  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.555   3.783   1.280  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.107   3.955   1.251  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.677   5.165   0.399  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.440   6.118   0.240  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.682   4.114   2.714  1.00  0.00           C  
ATOM    270  CG  PRO A  18       3.920   4.702   3.385  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.071   4.058   2.612  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.660   3.050   0.846  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.846   4.781   2.800  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.472   3.133   3.140  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       3.940   5.770   3.288  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       3.960   4.460   4.446  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       5.906   4.730   2.557  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.353   3.118   3.092  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.446   5.145  -0.145  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.886   6.247  -0.912  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.347   7.353   0.009  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.657   7.156   0.691  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.216   5.613  -1.764  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.713   4.453  -0.902  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.539   4.007  -0.154  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.645   6.666  -1.575  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.005   6.315  -1.954  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.222   5.216  -2.681  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.473   4.780  -0.218  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.118   3.650  -1.516  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.289   3.725   0.851  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.012   3.193  -0.700  1.00  0.00           H  
ATOM    293  N   SER A  20       0.994   8.526  -0.049  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.653   9.774   0.659  1.00  0.00           C  
ATOM    295  C   SER A  20       0.918   9.764   2.177  1.00  0.00           C  
ATOM    296  O   SER A  20       0.442  10.754   2.789  1.00  0.00           O  
ATOM    297  CB  SER A  20      -0.786  10.208   0.336  1.00  0.00           C  
ATOM    298  OG  SER A  20      -0.959  11.455   0.965  1.00  0.00           O  
ATOM    299  OXT SER A  20       1.603   8.846   2.675  1.00  0.00           O  
ATOM    300  H   SER A  20       1.867   8.518  -0.553  1.00  0.00           H  
ATOM    301  HA  SER A  20       1.307  10.553   0.271  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -0.919  10.302  -0.725  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -1.495   9.494   0.758  1.00  0.00           H  
ATOM    304  HG  SER A  20      -0.420  11.315   1.824  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1      -8.598   5.262  -0.292  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.658   3.999  -1.068  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.282   3.479  -1.479  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.038   2.293  -1.290  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.633   4.090  -2.256  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -11.034   3.705  -1.797  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.203   2.706  -1.121  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -12.056   4.485  -2.091  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.871   5.210   0.409  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.409   6.043  -0.906  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.483   5.425   0.171  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -9.048   3.224  -0.405  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.644   5.095  -2.633  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.339   3.378  -3.028  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.996   5.318  -2.653  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -12.946   4.132  -1.770  1.00  0.00           H  
ATOM     17  N   LEU A   2      -6.367   4.322  -1.982  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.025   3.900  -2.419  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.243   3.096  -1.364  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.570   2.120  -1.698  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.224   5.145  -2.840  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.672   5.767  -4.178  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.897   7.063  -4.418  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.426   4.814  -5.354  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.595   5.288  -2.162  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.133   3.236  -3.278  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -4.329   5.887  -2.073  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.170   4.876  -2.925  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.734   6.008  -4.131  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.056   7.754  -3.588  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.832   6.853  -4.509  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.248   7.538  -5.334  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -3.421   4.393  -5.292  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.156   4.005  -5.345  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.526   5.349  -6.297  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.383   3.462  -0.084  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.757   2.758   1.034  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.175   1.279   1.120  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.350   0.425   1.441  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -4.083   3.494   2.342  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -3.021   3.296   3.403  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -1.860   4.092   3.363  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -3.175   2.317   4.405  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -0.846   3.906   4.317  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -2.162   2.132   5.366  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.992   2.923   5.318  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.011   2.729   6.217  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.910   4.298   0.109  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.678   2.791   0.884  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.169   4.543   2.134  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -5.054   3.166   2.719  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -1.741   4.850   2.600  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -4.067   1.705   4.436  1.00  0.00           H  
ATOM     54  HE1 TYR A   3       0.050   4.506   4.296  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -2.281   1.396   6.145  1.00  0.00           H  
ATOM     56  HH  TYR A   3      -0.092   1.913   6.709  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.434   0.963   0.782  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.959  -0.407   0.754  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.234  -1.224  -0.323  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.791  -2.341  -0.056  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.489  -0.415   0.505  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.287   0.574   1.386  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -8.084  -1.834   0.645  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -7.998   0.474   2.893  1.00  0.00           C  
ATOM     65  H   ILE A   4      -6.027   1.699   0.419  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.758  -0.874   1.720  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.652  -0.114  -0.531  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.051   1.571   1.066  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -9.351   0.403   1.219  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.310  -2.600   0.624  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -8.633  -1.940   1.582  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -8.777  -2.015  -0.176  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.679  -0.532   3.164  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -7.214   1.179   3.165  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -8.902   0.718   3.451  1.00  0.00           H  
ATOM     76  N   GLN A   5      -5.082  -0.658  -1.529  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.322  -1.281  -2.612  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.862  -1.527  -2.213  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.351  -2.625  -2.425  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.396  -0.435  -3.898  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.293  -1.073  -4.971  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -4.805  -0.728  -6.375  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -4.736   0.424  -6.768  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -4.436  -1.716  -7.169  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.436   0.282  -1.657  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.757  -2.263  -2.799  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.789   0.532  -3.651  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.390  -0.336  -4.310  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.281  -2.139  -4.848  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.316  -0.718  -4.849  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -4.461  -2.680  -6.883  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -4.101  -1.424  -8.072  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.207  -0.530  -1.604  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.837  -0.672  -1.104  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.705  -1.777  -0.043  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.217  -2.593  -0.114  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.347   0.675  -0.564  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.007   0.616   0.072  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.190   0.555  -0.580  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.332   0.576   1.493  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.222   0.465   0.337  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       2.749   0.489   1.629  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.572   0.607   2.680  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.387   0.464   2.876  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.201   0.554   3.937  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       2.602   0.496   4.040  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.687   0.361  -1.494  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.192  -0.960  -1.936  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.308   1.372  -1.379  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -1.057   1.038   0.178  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.302   0.568  -1.656  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.213   0.428   0.099  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.505   0.677   2.615  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.464   0.415   2.929  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       0.600   0.564   4.832  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.067   0.481   5.014  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.635  -1.843   0.921  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.657  -2.918   1.915  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.850  -4.300   1.279  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.189  -5.245   1.705  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.734  -2.654   2.978  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.362  -1.573   4.010  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.534  -1.401   4.981  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.117  -1.940   4.827  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.351  -1.119   0.959  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.679  -2.957   2.392  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.631  -2.344   2.477  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.923  -3.583   3.518  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.187  -0.627   3.506  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.451  -1.204   4.427  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.657  -2.303   5.579  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.341  -0.562   5.647  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.237  -2.927   5.274  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.232  -1.942   4.191  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.962  -1.204   5.615  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.693  -4.415   0.243  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.927  -5.668  -0.497  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.653  -6.277  -1.088  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.528  -7.496  -1.107  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.973  -5.432  -1.602  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.211  -6.326  -1.434  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.475  -5.580  -1.872  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -7.711  -6.420  -1.540  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -8.949  -5.755  -2.006  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.216  -3.585  -0.025  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.295  -6.407   0.215  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.282  -4.405  -1.571  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.535  -5.617  -2.585  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.095  -7.207  -2.035  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.330  -6.615  -0.390  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.532  -4.641  -1.355  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.425  -5.375  -2.942  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -7.625  -7.376  -2.020  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -7.744  -6.556  -0.456  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -8.883  -4.758  -1.855  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -9.086  -5.926  -2.995  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -9.750  -6.109  -1.500  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.716  -5.437  -1.534  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.596  -5.859  -2.042  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.481  -6.488  -0.941  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.363  -7.284  -1.255  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.292  -4.644  -2.692  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.005  -4.972  -4.012  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       1.283  -5.311  -4.975  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       3.245  -4.797  -4.077  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.933  -4.447  -1.525  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.434  -6.621  -2.808  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.551  -3.893  -2.885  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.002  -4.208  -1.987  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.219  -6.165   0.339  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.000  -6.593   1.510  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.552  -5.441   2.368  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.421  -5.669   3.222  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.387  -5.611   0.509  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.359  -7.205   2.144  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.843  -7.202   1.190  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.100  -4.200   2.127  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.565  -3.016   2.844  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.085  -2.823   2.696  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.601  -2.976   1.581  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.469  -4.062   1.347  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.060  -2.134   2.448  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.283  -3.131   3.889  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.824  -2.520   3.787  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.277  -2.307   3.754  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.081  -3.495   3.201  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.203  -3.312   2.737  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.699  -2.018   5.204  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.406  -1.656   5.929  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.342  -2.429   5.160  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.486  -1.429   3.142  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.148  -2.886   5.646  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.420  -1.199   5.254  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.441  -1.968   6.955  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.218  -0.586   5.838  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.219  -3.410   5.578  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.387  -1.911   5.231  1.00  0.00           H  
ATOM    198  N   SER A  13       6.509  -4.707   3.214  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.159  -5.950   2.773  1.00  0.00           C  
ATOM    200  C   SER A  13       7.030  -6.225   1.263  1.00  0.00           C  
ATOM    201  O   SER A  13       7.213  -7.355   0.818  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.698  -7.124   3.649  1.00  0.00           C  
ATOM    203  OG  SER A  13       5.331  -7.475   3.506  1.00  0.00           O  
ATOM    204  H   SER A  13       5.551  -4.762   3.529  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.229  -5.841   2.949  1.00  0.00           H  
ATOM    206  HB2 SER A  13       7.291  -7.982   3.396  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.899  -6.873   4.691  1.00  0.00           H  
ATOM    208  HG  SER A  13       4.725  -6.704   3.495  1.00  0.00           H  
ATOM    209  N   SER A  14       6.763  -5.177   0.472  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.427  -5.256  -0.961  1.00  0.00           C  
ATOM    211  C   SER A  14       7.393  -4.454  -1.849  1.00  0.00           C  
ATOM    212  O   SER A  14       7.103  -4.203  -3.018  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.966  -4.835  -1.209  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.155  -4.935  -0.060  1.00  0.00           O  
ATOM    215  H   SER A  14       6.628  -4.294   0.943  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.505  -6.297  -1.276  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.957  -3.816  -1.545  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.553  -5.447  -2.010  1.00  0.00           H  
ATOM    219  HG  SER A  14       4.335  -4.165   0.528  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.524  -3.999  -1.288  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.526  -3.183  -1.983  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.030  -1.786  -2.384  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.571  -1.198  -3.319  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.702  -4.280  -0.334  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.392  -3.054  -1.335  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.855  -3.702  -2.884  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.999  -1.262  -1.701  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.349   0.019  -2.007  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.893   0.760  -0.731  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.219   0.163   0.112  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.178  -0.191  -2.987  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.135  -1.203  -2.490  1.00  0.00           C  
ATOM    233  CD  ARG A  16       3.984  -1.428  -3.468  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.422  -2.198  -4.644  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       3.985  -2.079  -5.889  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.095  -1.174  -6.226  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.443  -2.867  -6.829  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.637  -1.808  -0.931  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.087   0.627  -2.526  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.690   0.752  -3.140  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.587  -0.548  -3.935  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.627  -2.142  -2.323  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.707  -0.869  -1.550  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.202  -1.967  -2.969  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.580  -0.460  -3.754  1.00  0.00           H  
ATOM    246  HE  ARG A  16       4.950  -3.039  -4.447  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       2.699  -0.623  -5.487  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       2.736  -1.119  -7.160  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       5.052  -3.623  -6.563  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       4.097  -2.799  -7.766  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.222   2.058  -0.583  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.818   2.862   0.570  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.308   3.175   0.566  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.649   2.986  -0.461  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.668   4.136   0.467  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.903   4.302  -1.030  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.972   2.866  -1.536  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.067   2.330   1.490  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       7.140   4.980   0.866  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.622   3.973   0.971  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       7.092   4.833  -1.490  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.828   4.841  -1.235  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.531   2.795  -2.511  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.009   2.530  -1.559  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.746   3.667   1.690  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.331   4.024   1.786  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.969   5.219   0.879  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.752   6.167   0.773  1.00  0.00           O  
ATOM    269  CB  PRO A  18       3.081   4.342   3.265  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.457   4.738   3.793  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.409   3.874   2.971  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.737   3.158   1.511  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.385   5.152   3.369  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.740   3.441   3.778  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.646   5.781   3.629  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.557   4.542   4.860  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.346   4.379   2.831  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.554   2.911   3.463  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.774   5.216   0.253  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.314   6.299  -0.608  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.874   7.500   0.242  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.165   7.445   0.901  1.00  0.00           O  
ATOM    283  CB  PRO A  19       0.174   5.693  -1.433  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.436   4.648  -0.498  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.761   4.170   0.330  1.00  0.00           C  
ATOM    286  HA  PRO A  19       2.114   6.607  -1.283  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.549   6.442  -1.694  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.591   5.191  -2.307  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.187   5.087   0.130  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -0.891   3.829  -1.053  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.466   4.016   1.350  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.161   3.257  -0.105  1.00  0.00           H  
ATOM    293  N   SER A  20       1.692   8.561   0.244  1.00  0.00           N  
ATOM    294  CA  SER A  20       1.395   9.850   0.892  1.00  0.00           C  
ATOM    295  C   SER A  20       0.641  10.781  -0.057  1.00  0.00           C  
ATOM    296  O   SER A  20       1.191  11.035  -1.153  1.00  0.00           O  
ATOM    297  CB  SER A  20       2.675  10.542   1.362  1.00  0.00           C  
ATOM    298  OG  SER A  20       3.385   9.705   2.254  1.00  0.00           O  
ATOM    299  OXT SER A  20      -0.453  11.237   0.341  1.00  0.00           O  
ATOM    300  H   SER A  20       2.495   8.530  -0.365  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.748   9.687   1.754  1.00  0.00           H  
ATOM    302  HB2 SER A  20       3.293  10.759   0.512  1.00  0.00           H  
ATOM    303  HB3 SER A  20       2.412  11.474   1.867  1.00  0.00           H  
ATOM    304  HG  SER A  20       3.522   8.859   1.817  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1      -4.790   8.442   0.249  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -5.686   7.485  -0.453  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.849   6.300  -0.965  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.693   6.208  -0.570  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.519   8.196  -1.544  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.833   7.461  -1.812  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.853   6.422  -2.450  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.951   7.930  -1.294  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -4.244   7.939   0.938  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -4.142   8.858  -0.406  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -5.325   9.168   0.704  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.383   7.080   0.282  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -6.738   9.195  -1.220  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -5.944   8.259  -2.469  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -9.019   8.786  -0.768  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -9.770   7.389  -1.524  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.405   5.376  -1.765  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.751   4.202  -2.378  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.144   3.169  -1.390  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.662   2.112  -1.794  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.724   4.701  -3.418  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.530   3.738  -4.610  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.310   4.230  -5.834  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -2.051   3.617  -4.978  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.367   5.541  -2.065  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.530   3.669  -2.924  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -4.059   5.647  -3.798  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.776   4.864  -2.910  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -3.896   2.747  -4.351  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.363   4.348  -5.581  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.911   5.184  -6.179  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.230   3.497  -6.639  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -1.642   4.598  -5.223  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -1.504   3.192  -4.138  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -1.942   2.955  -5.838  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.199   3.443  -0.085  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.520   2.704   0.978  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.955   1.233   1.067  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.129   0.359   1.321  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.753   3.449   2.303  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.583   3.372   3.262  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.356   2.199   4.004  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.718   4.476   3.408  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.265   2.121   4.888  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.634   4.408   4.303  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.399   3.225   5.036  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.654   3.151   5.892  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.531   4.367   0.144  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.450   2.720   0.763  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.942   4.482   2.082  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.647   3.061   2.792  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.021   1.359   3.886  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.875   5.381   2.835  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.080   1.223   5.456  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.025   5.255   4.425  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.402   3.418   6.779  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.239   0.944   0.809  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.793  -0.418   0.803  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.137  -1.278  -0.294  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.777  -2.429  -0.051  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.337  -0.377   0.654  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.002   0.564   1.695  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.933  -1.789   0.786  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.600   1.821   1.047  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.855   1.722   0.628  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.561  -0.884   1.762  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.578  -0.019  -0.348  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.786   0.027   2.194  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.278   0.868   2.451  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.587  -2.427  -0.028  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.641  -2.235   1.738  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.023  -1.740   0.735  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.889   2.268   0.350  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.514   1.556   0.511  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -8.845   2.548   1.821  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.930  -0.702  -1.487  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.240  -1.358  -2.602  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.757  -1.594  -2.286  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.238  -2.664  -2.596  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.402  -0.514  -3.877  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.825  -0.583  -4.457  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -6.299   0.780  -4.949  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.987   1.219  -6.043  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -7.068   1.504  -4.156  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.142   0.280  -1.577  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.690  -2.336  -2.774  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.176   0.508  -3.643  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.702  -0.864  -4.637  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.832  -1.272  -5.280  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.527  -0.953  -3.709  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -7.405   1.166  -3.274  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -7.384   2.362  -4.578  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.087  -0.635  -1.631  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.718  -0.822  -1.137  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.625  -1.935  -0.078  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.234  -2.811  -0.181  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.169   0.510  -0.615  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.231   0.448  -0.086  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.357   0.390  -0.836  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.678   0.412   1.305  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.461   0.324  -0.009  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.102   0.345   1.317  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.032   0.434   2.562  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.852   0.322   2.500  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.773   0.390   3.759  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.179   0.343   3.732  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.569   0.238  -1.442  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.091  -1.137  -1.973  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.191   1.219  -1.420  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.817   0.881   0.178  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.382   0.389  -1.919  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.439   0.289  -0.304  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.045   0.494   2.594  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.931   0.270   2.447  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.262   0.416   4.711  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.741   0.324   4.655  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.535  -1.954   0.908  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.599  -3.028   1.905  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.859  -4.404   1.277  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.246  -5.374   1.719  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.653  -2.718   2.982  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.238  -1.612   3.971  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.451  -1.213   4.816  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.124  -2.058   4.928  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.199  -1.184   0.968  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.619  -3.101   2.378  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.556  -2.409   2.491  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.850  -3.627   3.553  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.894  -0.741   3.419  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.238  -0.826   4.169  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.830  -2.080   5.360  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.169  -0.442   5.533  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.484  -2.855   5.579  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.258  -2.415   4.373  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.808  -1.215   5.538  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.699  -4.500   0.231  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.961  -5.760  -0.490  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.682  -6.440  -0.992  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.618  -7.666  -1.015  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.959  -5.521  -1.641  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.419  -6.827  -2.322  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -3.630  -7.226  -3.585  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -4.103  -6.440  -4.814  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -3.568  -7.025  -6.066  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.215  -3.664  -0.036  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.413  -6.457   0.217  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.821  -5.019  -1.247  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.524  -4.853  -2.384  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.327  -7.623  -1.608  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.470  -6.727  -2.593  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -2.588  -7.026  -3.423  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -3.798  -8.290  -3.759  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -5.175  -6.459  -4.850  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -3.782  -5.399  -4.713  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -2.555  -6.986  -6.067  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -3.851  -7.992  -6.145  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -3.914  -6.519  -6.870  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.674  -5.659  -1.382  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.615  -6.165  -1.853  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.571  -6.567  -0.705  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.686  -7.014  -0.969  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.231  -5.098  -2.777  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.189  -5.711  -3.799  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       1.663  -6.222  -4.813  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       3.416  -5.646  -3.568  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.796  -4.654  -1.332  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.438  -7.059  -2.454  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.441  -4.595  -3.301  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.736  -4.335  -2.183  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.188  -6.375   0.570  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.022  -6.675   1.745  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.601  -5.455   2.475  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.441  -5.624   3.363  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.253  -6.015   0.741  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.412  -7.227   2.460  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.853  -7.319   1.458  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.171  -4.233   2.128  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.595  -2.981   2.757  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.126  -2.821   2.820  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.764  -2.728   1.772  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.579  -4.166   1.309  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.194  -2.157   2.171  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.155  -2.927   3.750  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.762  -2.798   4.014  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.222  -2.711   4.128  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.985  -3.820   3.384  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.141  -3.624   3.019  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.536  -2.771   5.628  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.232  -2.347   6.300  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.159  -2.854   5.339  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.541  -1.745   3.735  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.809  -3.767   5.920  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.357  -2.104   5.890  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.131  -2.805   7.265  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.189  -1.259   6.357  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.884  -3.862   5.583  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.274  -2.223   5.414  1.00  0.00           H  
ATOM    198  N   SER A  13       6.349  -4.977   3.147  1.00  0.00           N  
ATOM    199  CA  SER A  13       6.954  -6.124   2.463  1.00  0.00           C  
ATOM    200  C   SER A  13       6.833  -6.062   0.928  1.00  0.00           C  
ATOM    201  O   SER A  13       7.261  -6.986   0.242  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.368  -7.420   3.048  1.00  0.00           C  
ATOM    203  OG  SER A  13       7.404  -8.335   3.350  1.00  0.00           O  
ATOM    204  H   SER A  13       5.372  -5.058   3.425  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.023  -6.116   2.682  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.826  -7.190   3.945  1.00  0.00           H  
ATOM    207  HB3 SER A  13       5.665  -7.873   2.347  1.00  0.00           H  
ATOM    208  HG  SER A  13       7.993  -7.938   3.997  1.00  0.00           H  
ATOM    209  N   SER A  14       6.285  -4.971   0.375  1.00  0.00           N  
ATOM    210  CA  SER A  14       5.996  -4.784  -1.057  1.00  0.00           C  
ATOM    211  C   SER A  14       7.108  -4.082  -1.850  1.00  0.00           C  
ATOM    212  O   SER A  14       6.920  -3.757  -3.019  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.711  -3.968  -1.193  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.682  -4.612  -0.483  1.00  0.00           O  
ATOM    215  H   SER A  14       5.894  -4.268   0.998  1.00  0.00           H  
ATOM    216  HA  SER A  14       5.825  -5.757  -1.521  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.865  -2.985  -0.791  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.431  -3.871  -2.241  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.520  -5.494  -0.884  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.256  -3.783  -1.226  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.384  -3.115  -1.892  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.136  -1.644  -2.261  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.906  -1.080  -3.037  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.354  -4.097  -0.270  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.260  -3.161  -1.246  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.616  -3.654  -2.812  1.00  0.00           H  
ATOM    227  N   ARG A  16       8.071  -1.022  -1.733  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.620   0.333  -2.073  1.00  0.00           C  
ATOM    229  C   ARG A  16       7.039   1.042  -0.836  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.265   0.407  -0.118  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.558   0.205  -3.182  1.00  0.00           C  
ATOM    232  CG  ARG A  16       6.146   1.562  -3.766  1.00  0.00           C  
ATOM    233  CD  ARG A  16       5.085   1.404  -4.861  1.00  0.00           C  
ATOM    234  NE  ARG A  16       5.279   2.408  -5.922  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.427   2.749  -6.879  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.214   2.253  -6.941  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.794   3.604  -7.805  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.498  -1.558  -1.093  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.474   0.889  -2.457  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.958  -0.402  -3.972  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.678  -0.308  -2.787  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.747   2.173  -2.980  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       7.035   2.033  -4.183  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       5.162   0.422  -5.287  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       4.099   1.511  -4.406  1.00  0.00           H  
ATOM    246  HE  ARG A  16       6.183   2.845  -5.952  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       2.943   1.589  -6.236  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       2.578   2.515  -7.670  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       5.722   3.990  -7.801  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       4.153   3.860  -8.532  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.339   2.336  -0.597  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.761   3.096   0.517  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.236   3.291   0.376  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.700   3.157  -0.728  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.502   4.441   0.515  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.925   4.615  -0.941  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.240   3.185  -1.367  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.966   2.571   1.450  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.852   5.237   0.823  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.390   4.367   1.144  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       7.129   5.028  -1.529  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.791   5.270  -1.039  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       8.064   3.060  -2.418  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.272   2.943  -1.108  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.530   3.634   1.472  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.086   3.848   1.449  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.698   5.104   0.650  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.420   6.101   0.687  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.662   3.983   2.913  1.00  0.00           C  
ATOM    270  CG  PRO A  18       3.925   4.461   3.623  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.046   3.799   2.825  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.610   2.974   1.015  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.872   4.701   3.016  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.373   3.010   3.303  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.006   5.530   3.586  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       3.940   4.157   4.670  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       5.918   4.424   2.818  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.270   2.821   3.248  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.537   5.098  -0.033  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.010   6.280  -0.696  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.436   7.257   0.342  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.227   6.870   1.309  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.043   5.743  -1.671  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.579   4.494  -0.969  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.631   3.970  -0.196  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.802   6.778  -1.258  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.825   6.462  -1.825  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.453   5.447  -2.598  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.381   4.744  -0.302  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -0.944   3.756  -1.684  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.326   3.598   0.763  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.130   3.194  -0.777  1.00  0.00           H  
ATOM    293  N   SER A  20       0.706   8.552   0.169  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.162   9.640   0.988  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.066  10.872   0.126  1.00  0.00           C  
ATOM    296  O   SER A  20       0.918  11.303  -0.513  1.00  0.00           O  
ATOM    297  CB  SER A  20       1.092   9.931   2.166  1.00  0.00           C  
ATOM    298  OG  SER A  20       1.001   8.805   3.014  1.00  0.00           O  
ATOM    299  OXT SER A  20      -1.239  11.304   0.086  1.00  0.00           O  
ATOM    300  H   SER A  20       1.318   8.846  -0.582  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.816   9.367   1.381  1.00  0.00           H  
ATOM    302  HB2 SER A  20       2.100  10.060   1.823  1.00  0.00           H  
ATOM    303  HB3 SER A  20       0.767  10.828   2.696  1.00  0.00           H  
ATOM    304  HG  SER A  20       0.609   8.093   2.479  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1      -4.711   8.428  -0.250  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -5.482   7.459  -1.069  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.637   6.216  -1.384  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.508   6.151  -0.914  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.058   8.123  -2.332  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.308   7.368  -2.763  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.229   7.219  -1.982  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.347   6.788  -3.948  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -4.276   7.945   0.525  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -3.969   8.859  -0.792  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -5.313   9.159   0.105  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.326   7.121  -0.463  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -6.310   9.144  -2.119  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -5.314   8.139  -3.131  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -6.635   6.892  -4.653  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.230   6.344  -4.151  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.165   5.225  -2.127  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.498   3.973  -2.561  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.959   3.039  -1.451  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.474   1.944  -1.745  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.435   4.298  -3.639  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.002   4.275  -5.079  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.796   5.613  -5.794  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -3.342   3.164  -5.900  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.111   5.349  -2.465  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.264   3.362  -3.041  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.039   5.276  -3.444  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.623   3.573  -3.570  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.074   4.082  -5.054  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.302   6.407  -5.250  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.731   5.843  -5.862  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.209   5.556  -6.802  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -2.271   3.350  -5.990  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -3.499   2.202  -5.413  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -3.782   3.126  -6.897  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.101   3.418  -0.179  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.547   2.721   0.982  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.035   1.268   1.120  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.246   0.381   1.446  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.866   3.547   2.234  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.864   3.337   3.348  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -1.722   4.158   3.414  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -3.059   2.315   4.297  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -0.764   3.952   4.424  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -2.106   2.111   5.311  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.953   2.921   5.370  1.00  0.00           C  
ATOM     47  OH  TYR A   3      -0.015   2.685   6.326  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.435   4.356  -0.036  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.464   2.693   0.862  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.869   4.586   1.967  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.870   3.311   2.589  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -1.570   4.949   2.689  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -3.934   1.680   4.247  1.00  0.00           H  
ATOM     54  HE1 TYR A   3       0.103   4.591   4.475  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -2.233   1.337   6.051  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.804   3.144   6.139  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.316   1.007   0.820  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.898  -0.342   0.812  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.161  -1.235  -0.200  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.707  -2.324   0.147  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.424  -0.311   0.536  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.202   0.658   1.464  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -8.008  -1.726   0.703  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.481   2.022   0.816  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.901   1.792   0.575  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.743  -0.778   1.800  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.593  -0.010  -0.501  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -9.140   0.204   1.722  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.659   0.801   2.399  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.552  -2.414  -0.005  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.831  -2.089   1.719  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.082  -1.713   0.513  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.555   2.566   0.645  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.003   1.881  -0.131  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.118   2.609   1.477  1.00  0.00           H  
ATOM     76  N   GLN A   5      -5.005  -0.767  -1.445  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.266  -1.471  -2.496  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.794  -1.703  -2.131  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.290  -2.798  -2.375  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.404  -0.714  -3.831  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.577  -1.242  -4.674  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.172  -2.342  -5.657  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.444  -2.266  -6.841  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -4.511  -3.407  -5.235  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.339   0.164  -1.640  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.705  -2.459  -2.606  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.567   0.326  -3.624  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.485  -0.802  -4.412  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -6.322  -1.636  -4.010  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -5.980  -0.410  -5.253  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -4.079  -3.463  -4.327  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -4.196  -3.952  -6.023  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.131  -0.715  -1.517  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.771  -0.866  -0.989  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.676  -1.954   0.096  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.217  -2.804   0.034  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.278   0.492  -0.481  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.076   0.483   0.156  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.258   0.449  -0.500  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.409   0.516   1.577  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.295   0.438   0.415  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       2.830   0.499   1.706  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.660   0.554   2.771  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.479   0.537   2.947  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.299   0.565   4.026  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       2.703   0.571   4.116  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.609   0.176  -1.403  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.117  -1.181  -1.802  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.248   1.167  -1.315  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.989   0.883   0.245  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.367   0.437  -1.575  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.290   0.412   0.180  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.419   0.574   2.716  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.558   0.526   2.988  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       0.705   0.572   4.929  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.181   0.592   5.084  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.612  -1.982   1.056  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.688  -3.061   2.044  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.950  -4.430   1.398  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.263  -5.384   1.758  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.739  -2.752   3.125  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.322  -1.677   4.150  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.497  -1.435   5.104  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.106  -2.095   4.988  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.302  -1.233   1.088  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.712  -3.148   2.521  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.632  -2.416   2.635  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.947  -3.672   3.673  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.094  -0.746   3.637  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.353  -1.060   4.542  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.770  -2.364   5.605  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.222  -0.700   5.856  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.285  -3.061   5.457  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.217  -2.154   4.362  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.919  -1.351   5.762  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.879  -4.534   0.430  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.176  -5.792  -0.293  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.940  -6.427  -0.932  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.861  -7.649  -0.988  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.234  -5.580  -1.389  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.650  -5.363  -0.841  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.641  -4.855  -1.906  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -7.271  -5.959  -2.767  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -6.386  -6.423  -3.863  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.427  -3.700   0.224  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.550  -6.525   0.424  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -3.957  -4.718  -1.966  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -4.252  -6.467  -2.023  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -6.013  -6.296  -0.455  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.609  -4.626  -0.042  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -7.431  -4.329  -1.405  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.171  -4.105  -2.541  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -7.499  -6.796  -2.135  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -8.193  -5.560  -3.199  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -6.162  -5.656  -4.484  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -5.528  -6.807  -3.488  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -6.850  -7.145  -4.401  1.00  0.00           H  
ATOM    158  N   ASP A   9      -1.006  -5.612  -1.428  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.249  -6.089  -2.012  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.195  -6.700  -0.957  1.00  0.00           C  
ATOM    161  O   ASP A   9       1.906  -7.655  -1.257  1.00  0.00           O  
ATOM    162  CB  ASP A   9       0.908  -4.913  -2.751  1.00  0.00           C  
ATOM    163  CG  ASP A   9       1.926  -5.376  -3.792  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       3.079  -5.637  -3.380  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       1.557  -5.417  -4.986  1.00  0.00           O  
ATOM    166  H   ASP A   9      -1.181  -4.614  -1.403  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.021  -6.868  -2.743  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.144  -4.345  -3.245  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.399  -4.255  -2.030  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.167  -6.180   0.281  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.093  -6.534   1.364  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.641  -5.339   2.162  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.484  -5.529   3.044  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.409  -5.539   0.486  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.576  -7.194   2.060  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.946  -7.076   0.955  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.182  -4.110   1.882  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.599  -2.906   2.599  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.124  -2.698   2.547  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.696  -2.700   1.453  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.532  -3.983   1.113  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.116  -2.047   2.140  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.249  -2.984   3.627  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.822  -2.540   3.693  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.282  -2.419   3.719  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.024  -3.621   3.110  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.145  -3.463   2.631  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.668  -2.252   5.194  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.381  -1.788   5.872  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.292  -2.472   5.049  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.564  -1.518   3.171  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.000  -3.185   5.608  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.469  -1.522   5.318  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.348  -2.107   6.896  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.287  -0.705   5.777  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.098  -3.457   5.427  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.371  -1.895   5.104  1.00  0.00           H  
ATOM    198  N   SER A  13       6.411  -4.816   3.098  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.038  -6.057   2.614  1.00  0.00           C  
ATOM    200  C   SER A  13       7.028  -6.197   1.080  1.00  0.00           C  
ATOM    201  O   SER A  13       7.416  -7.241   0.562  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.390  -7.277   3.283  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.567  -7.211   4.686  1.00  0.00           O  
ATOM    204  H   SER A  13       5.434  -4.862   3.375  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.085  -6.051   2.913  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.341  -7.291   3.057  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.867  -8.188   2.919  1.00  0.00           H  
ATOM    208  HG  SER A  13       6.098  -6.440   5.015  1.00  0.00           H  
ATOM    209  N   SER A  14       6.620  -5.147   0.358  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.465  -5.116  -1.104  1.00  0.00           C  
ATOM    211  C   SER A  14       7.520  -4.277  -1.839  1.00  0.00           C  
ATOM    212  O   SER A  14       7.383  -4.035  -3.039  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.072  -4.582  -1.431  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.112  -5.580  -1.231  1.00  0.00           O  
ATOM    215  H   SER A  14       6.276  -4.349   0.876  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.531  -6.130  -1.502  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.854  -3.747  -0.793  1.00  0.00           H  
ATOM    218  HB3 SER A  14       5.022  -4.287  -2.477  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.651  -5.690  -2.148  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.549  -3.780  -1.139  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.587  -2.933  -1.741  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.096  -1.536  -2.151  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.726  -0.894  -2.987  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.618  -4.033  -0.161  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.410  -2.813  -1.039  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.975  -3.426  -2.634  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.969  -1.073  -1.587  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.285   0.177  -1.944  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.807   0.935  -0.691  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.125   0.336   0.145  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.131  -0.110  -2.930  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.136  -1.187  -2.454  1.00  0.00           C  
ATOM    233  CD  ARG A  16       3.995  -1.438  -3.443  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.473  -2.075  -4.685  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.016  -1.881  -5.916  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.041  -1.038  -6.174  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.543  -2.530  -6.926  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.539  -1.660  -0.885  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.004   0.797  -2.475  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.588   0.802  -3.085  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.569  -0.435  -3.874  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.671  -2.106  -2.312  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.696  -0.891  -1.507  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.270  -2.080  -2.981  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.510  -0.485  -3.654  1.00  0.00           H  
ATOM    246  HE  ARG A  16       5.199  -2.769  -4.574  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       2.612  -0.568  -5.400  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       2.697  -0.911  -7.106  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       5.261  -3.213  -6.759  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       4.184  -2.398  -7.852  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.131   2.235  -0.537  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.706   3.032   0.616  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.183   3.290   0.607  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.540   3.099  -0.429  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.514   4.332   0.509  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.726   4.499  -0.992  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.879   3.059  -1.478  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.972   2.511   1.537  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.963   5.160   0.913  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.479   4.197   1.000  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.880   4.973  -1.451  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.611   5.095  -1.213  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.476   2.955  -2.467  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.931   2.771  -1.454  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.594   3.738   1.736  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.165   4.041   1.816  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.783   5.192   0.871  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.492   6.199   0.824  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.894   4.397   3.281  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.254   4.847   3.808  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.233   3.978   3.023  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.603   3.146   1.565  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.175   5.190   3.354  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.571   3.506   3.818  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.419   5.889   3.610  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.347   4.691   4.883  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.166   4.491   2.889  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.375   3.027   3.537  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.669   5.075   0.121  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.193   6.145  -0.742  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.412   7.189   0.066  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.366   6.839   0.959  1.00  0.00           O  
ATOM    283  CB  PRO A  19       0.286   5.445  -1.758  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.334   4.311  -0.945  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.787   3.922   0.021  1.00  0.00           C  
ATOM    286  HA  PRO A  19       2.027   6.623  -1.257  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.469   6.113  -2.125  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.899   5.024  -2.558  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.202   4.649  -0.412  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -0.632   3.479  -1.581  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.379   3.683   0.984  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.349   3.085  -0.391  1.00  0.00           H  
ATOM    293  N   SER A  20       0.545   8.452  -0.361  1.00  0.00           N  
ATOM    294  CA  SER A  20      -0.267   9.613   0.032  1.00  0.00           C  
ATOM    295  C   SER A  20       0.099  10.270   1.361  1.00  0.00           C  
ATOM    296  O   SER A  20       1.001   9.777   2.071  1.00  0.00           O  
ATOM    297  CB  SER A  20      -1.745   9.233   0.059  1.00  0.00           C  
ATOM    298  OG  SER A  20      -2.498  10.392  -0.203  1.00  0.00           O  
ATOM    299  OXT SER A  20      -0.596  11.284   1.612  1.00  0.00           O  
ATOM    300  H   SER A  20       1.265   8.618  -1.047  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.121  10.385  -0.723  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -1.944   8.492  -0.691  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -1.994   8.859   1.055  1.00  0.00           H  
ATOM    304  HG  SER A  20      -2.028  11.083   0.314  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1      -8.559   6.374  -1.226  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.539   6.170  -0.168  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.191   5.649  -0.655  1.00  0.00           C  
ATOM      4  O   ASN A   1      -5.194   6.053  -0.072  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.062   5.285   0.966  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.992   6.102   1.840  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.159   6.243   1.517  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.488   6.730   2.886  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.207   6.992  -1.945  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.827   5.491  -1.639  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.389   6.786  -0.814  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.316   7.145   0.269  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.596   4.450   0.554  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.238   4.906   1.572  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -7.518   6.672   3.157  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -9.151   7.262   3.426  1.00  0.00           H  
ATOM     17  N   LEU A   2      -6.126   4.735  -1.642  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.891   4.125  -2.180  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.153   3.176  -1.204  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.597   2.164  -1.636  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.962   5.228  -2.759  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.563   5.018  -4.237  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.974   6.221  -5.092  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -2.055   4.808  -4.389  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.972   4.387  -2.062  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.209   3.487  -3.002  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -4.470   6.170  -2.679  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.068   5.296  -2.140  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.066   4.139  -4.638  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.024   6.461  -4.923  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.363   7.091  -4.843  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.839   5.983  -6.147  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -1.524   5.712  -4.089  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -1.743   3.967  -3.772  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -1.820   4.596  -5.432  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.202   3.452   0.106  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.575   2.669   1.174  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.020   1.200   1.203  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.195   0.322   1.447  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.843   3.340   2.530  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.673   3.212   3.480  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.543   2.088   4.320  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.689   4.217   3.496  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.427   1.974   5.172  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.574   4.112   4.346  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.438   2.983   5.184  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.646   2.858   5.993  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.568   4.369   0.345  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.498   2.677   1.000  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.041   4.382   2.366  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.737   2.911   2.988  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.296   1.314   4.305  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.794   5.082   2.856  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.307   1.120   5.821  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.166   4.899   4.359  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.278   3.565   5.851  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.303   0.928   0.911  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.843  -0.436   0.816  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.054  -1.237  -0.220  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.584  -2.327   0.084  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.357  -0.449   0.483  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.184   0.429   1.452  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.909  -1.886   0.515  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.655   1.719   0.779  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.915   1.709   0.742  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.704  -0.925   1.782  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.493  -0.077  -0.536  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -9.042  -0.126   1.779  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.595   0.676   2.336  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.390  -2.519  -0.204  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.795  -2.311   1.514  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -8.968  -1.881   0.251  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.807   2.246   0.343  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.375   1.482  -0.007  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.141   2.352   1.521  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.882  -0.682  -1.427  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.187  -1.318  -2.543  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.715  -1.599  -2.195  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.236  -2.714  -2.401  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.359  -0.428  -3.793  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.481  -1.221  -5.109  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -3.302  -1.006  -6.054  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -2.144  -1.029  -5.666  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -3.557  -0.777  -7.329  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.224   0.258  -1.562  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.671  -2.279  -2.721  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -5.247   0.161  -3.669  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.541   0.293  -3.855  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -4.542  -2.266  -4.873  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -5.394  -0.897  -5.613  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -4.491  -0.741  -7.700  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -2.737  -0.694  -7.906  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.029  -0.624  -1.578  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.665  -0.788  -1.058  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.556  -1.893   0.011  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.331  -2.745  -0.077  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.159   0.559  -0.523  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.225   0.523   0.051  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.372   0.435  -0.663  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.630   0.513   1.454  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.451   0.386   0.196  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.054   0.444   1.511  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.945   0.537   2.688  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.767   0.433   2.717  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.648   0.497   3.907  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.054   0.465   3.925  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.509   0.259  -1.436  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.018  -1.090  -1.882  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.168   1.265  -1.331  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.840   0.912   0.252  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.432   0.386  -1.739  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.433   0.309  -0.087  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.135   0.584   2.691  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.847   0.386   2.702  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.107   0.502   4.843  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.581   0.457   4.869  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.463  -1.916   0.999  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.525  -3.000   1.984  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.822  -4.357   1.333  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.178  -5.338   1.700  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.557  -2.691   3.086  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.097  -1.666   4.139  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.252  -1.407   5.113  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -0.893  -2.152   4.958  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.157  -1.171   1.046  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.541  -3.101   2.440  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.443  -2.310   2.615  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.794  -3.620   3.606  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.835  -0.730   3.648  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.113  -1.019   4.569  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.533  -2.334   5.614  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -2.951  -0.680   5.866  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.114  -3.120   5.409  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.012  -2.241   4.326  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.668  -1.436   5.747  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.738  -4.419   0.353  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.104  -5.647  -0.376  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.891  -6.322  -1.027  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.817  -7.547  -1.040  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.205  -5.340  -1.415  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.335  -6.380  -1.451  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -4.972  -7.663  -2.207  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -6.125  -8.664  -2.114  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -5.771  -9.943  -2.773  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.250  -3.563   0.145  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.490  -6.354   0.358  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.633  -4.384  -1.181  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.770  -5.224  -2.411  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.586  -6.642  -0.441  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -6.197  -5.928  -1.944  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -4.786  -7.429  -3.237  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -4.085  -8.111  -1.765  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -6.345  -8.851  -1.081  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -7.012  -8.228  -2.581  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -5.589  -9.789  -3.756  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -4.937 -10.327  -2.348  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -6.525 -10.610  -2.677  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.939  -5.531  -1.526  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.321  -6.020  -2.093  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.283  -6.607  -1.037  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.139  -7.419  -1.377  1.00  0.00           O  
ATOM    162  CB  ASP A   9       0.989  -4.858  -2.850  1.00  0.00           C  
ATOM    163  CG  ASP A   9       1.796  -5.335  -4.057  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       1.163  -5.904  -4.975  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       3.019  -5.073  -4.070  1.00  0.00           O  
ATOM    166  H   ASP A   9      -1.118  -4.533  -1.538  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.090  -6.813  -2.809  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.226  -4.185  -3.190  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.629  -4.297  -2.165  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.133  -6.217   0.240  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.010  -6.592   1.355  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.573  -5.411   2.161  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.398  -5.625   3.054  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.303  -5.675   0.461  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.445  -7.224   2.039  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.855  -7.173   0.983  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.155  -4.169   1.875  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.637  -2.966   2.554  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.173  -2.844   2.510  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.743  -2.864   1.419  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.499  -4.036   1.112  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.212  -2.097   2.057  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.276  -2.984   3.579  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.876  -2.729   3.659  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.341  -2.693   3.687  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.005  -3.929   3.062  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.095  -3.815   2.504  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.736  -2.568   5.165  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.479  -2.037   5.847  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.350  -2.640   5.013  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.678  -1.805   3.152  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.012  -3.524   5.567  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.579  -1.889   5.296  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.424  -2.369   6.866  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.453  -0.949   5.767  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.091  -3.614   5.380  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.468  -2.003   5.070  1.00  0.00           H  
ATOM    198  N   SER A  13       6.350  -5.101   3.114  1.00  0.00           N  
ATOM    199  CA  SER A  13       6.894  -6.348   2.558  1.00  0.00           C  
ATOM    200  C   SER A  13       7.064  -6.302   1.037  1.00  0.00           C  
ATOM    201  O   SER A  13       7.806  -7.118   0.493  1.00  0.00           O  
ATOM    202  CB  SER A  13       5.994  -7.536   2.906  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.670  -8.733   2.580  1.00  0.00           O  
ATOM    204  H   SER A  13       5.406  -5.120   3.489  1.00  0.00           H  
ATOM    205  HA  SER A  13       7.875  -6.522   3.002  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.770  -7.523   3.955  1.00  0.00           H  
ATOM    207  HB3 SER A  13       5.068  -7.474   2.335  1.00  0.00           H  
ATOM    208  HG  SER A  13       7.095  -8.611   1.716  1.00  0.00           H  
ATOM    209  N   SER A  14       6.380  -5.370   0.366  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.436  -5.119  -1.073  1.00  0.00           C  
ATOM    211  C   SER A  14       7.612  -4.213  -1.472  1.00  0.00           C  
ATOM    212  O   SER A  14       7.787  -3.922  -2.655  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.135  -4.433  -1.522  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.021  -4.846  -0.754  1.00  0.00           O  
ATOM    215  H   SER A  14       5.700  -4.806   0.866  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.525  -6.070  -1.599  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.251  -3.371  -1.420  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.963  -4.657  -2.575  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.267  -4.316  -1.024  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.377  -3.685  -0.506  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.506  -2.771  -0.715  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.108  -1.335  -1.091  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.766  -0.389  -0.660  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.157  -3.928   0.457  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.096  -2.732   0.199  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      10.140  -3.166  -1.510  1.00  0.00           H  
ATOM    227  N   ARG A  16       8.034  -1.153  -1.871  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.469   0.154  -2.234  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.973   0.913  -0.978  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.211   0.332  -0.200  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.320  -0.061  -3.236  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.701   1.259  -3.728  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.282   1.081  -4.280  1.00  0.00           C  
ATOM    234  NE  ARG A  16       3.436   2.223  -3.888  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       2.113   2.270  -3.848  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       1.365   1.261  -4.236  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       1.519   3.348  -3.396  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.609  -2.003  -2.232  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.260   0.723  -2.719  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.701  -0.598  -4.084  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.552  -0.663  -2.744  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.665   1.948  -2.906  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.342   1.711  -4.487  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       4.323   1.021  -5.351  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.851   0.165  -3.875  1.00  0.00           H  
ATOM    246  HE  ARG A  16       3.920   3.015  -3.494  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       1.821   0.446  -4.608  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       0.362   1.295  -4.201  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       2.072   4.122  -3.070  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       0.518   3.399  -3.384  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.293   2.215  -0.808  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.771   3.037   0.288  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.246   3.279   0.193  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.657   3.102  -0.882  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.554   4.355   0.201  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.898   4.468  -1.280  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.151   3.015  -1.674  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.993   2.548   1.239  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.949   5.182   0.518  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.473   4.272   0.782  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       7.081   4.884  -1.837  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.774   5.093  -1.450  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.895   2.857  -2.704  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.194   2.757  -1.486  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.597   3.714   1.294  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.162   3.983   1.317  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.768   5.182   0.431  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.608   6.024   0.114  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.811   4.228   2.790  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.117   4.740   3.389  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.176   3.963   2.610  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.635   3.096   0.970  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.034   4.962   2.882  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.539   3.285   3.264  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.224   5.797   3.237  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.178   4.547   4.461  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.074   4.543   2.520  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.373   3.011   3.105  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.485   5.278   0.026  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.982   6.372  -0.808  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.682   7.673  -0.045  1.00  0.00           C  
ATOM    282  O   PRO A  19       0.626   8.727  -0.675  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.302   5.824  -1.426  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.825   4.851  -0.371  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.452   4.272   0.229  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.699   6.601  -1.599  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.008   6.612  -1.603  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -0.052   5.278  -2.333  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.402   5.364   0.374  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.440   4.069  -0.815  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.318   4.081   1.276  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.728   3.363  -0.309  1.00  0.00           H  
ATOM    293  N   SER A  20       0.482   7.598   1.276  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.266   8.724   2.196  1.00  0.00           C  
ATOM    295  C   SER A  20       1.329   8.752   3.288  1.00  0.00           C  
ATOM    296  O   SER A  20       1.742   7.644   3.706  1.00  0.00           O  
ATOM    297  CB  SER A  20      -1.141   8.690   2.805  1.00  0.00           C  
ATOM    298  OG  SER A  20      -1.374   7.496   3.524  1.00  0.00           O  
ATOM    299  OXT SER A  20       1.652   9.878   3.716  1.00  0.00           O  
ATOM    300  H   SER A  20       0.581   6.704   1.731  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.368   9.660   1.645  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -1.251   9.524   3.471  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -1.884   8.784   2.011  1.00  0.00           H  
ATOM    304  HG  SER A  20      -0.759   7.480   4.268  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ASN A   1      -8.205   5.399   0.404  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.421   4.425  -0.695  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.126   3.775  -1.163  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.987   2.568  -1.004  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.214   5.043  -1.856  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.664   5.161  -1.424  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.997   6.047  -0.655  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.516   4.226  -1.803  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.624   4.992   1.125  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -7.759   6.235   0.050  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.098   5.664   0.802  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -9.021   3.603  -0.300  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.823   6.015  -2.087  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.147   4.412  -2.743  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.263   3.457  -2.402  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -12.463   4.349  -1.476  1.00  0.00           H  
ATOM     17  N   LEU A   2      -6.172   4.549  -1.692  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.889   4.051  -2.203  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.114   3.184  -1.190  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.509   2.181  -1.570  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.073   5.277  -2.655  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.033   5.475  -4.183  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.073   6.965  -4.529  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -2.762   4.845  -4.764  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.330   5.538  -1.816  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.081   3.408  -3.065  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -4.507   6.153  -2.213  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.055   5.173  -2.305  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.900   4.998  -4.643  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.100   7.324  -4.467  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.450   7.536  -3.839  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.711   7.128  -5.545  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -1.884   5.386  -4.413  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -2.688   3.801  -4.461  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -2.792   4.898  -5.853  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.187   3.525   0.103  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.556   2.775   1.192  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.000   1.305   1.250  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.195   0.429   1.563  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.840   3.474   2.532  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.641   3.483   3.456  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.318   2.335   4.203  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.834   4.634   3.549  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.190   2.334   5.043  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.712   4.643   4.398  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.385   3.488   5.143  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.689   3.483   5.975  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.659   4.384   0.331  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.477   2.787   1.022  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.128   4.489   2.335  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.675   2.981   3.036  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -2.934   1.451   4.126  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -2.071   5.516   2.968  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -0.931   1.461   5.624  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -0.096   5.527   4.474  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.536   4.026   6.750  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.268   1.027   0.907  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.809  -0.333   0.842  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.065  -1.132  -0.228  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.619  -2.244   0.044  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.333  -0.322   0.572  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.130   0.602   1.523  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.912  -1.748   0.626  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -7.837   0.419   3.019  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.853   1.783   0.573  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.628  -0.825   1.798  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.498   0.045  -0.442  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -7.904   1.618   1.263  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -9.195   0.439   1.352  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.438  -2.382  -0.123  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.755  -2.190   1.610  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -8.983  -1.721   0.418  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.575  -0.614   3.246  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -7.012   1.067   3.316  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -8.722   0.689   3.595  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.894  -0.554  -1.425  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.180  -1.182  -2.538  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.711  -1.453  -2.172  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.211  -2.547  -2.418  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.321  -0.301  -3.794  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.173  -1.098  -5.104  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -2.956  -0.675  -5.920  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -1.933  -1.333  -5.943  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -3.020   0.437  -6.629  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.218   0.396  -1.539  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.656  -2.143  -2.729  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -5.289   0.161  -3.782  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.593   0.512  -3.762  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -4.079  -2.139  -4.863  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -5.066  -0.948  -5.712  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -3.834   1.023  -6.661  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -2.179   0.616  -7.149  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.050  -0.491  -1.510  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.682  -0.649  -1.004  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.552  -1.777   0.033  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.343  -2.619  -0.074  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.195   0.683  -0.426  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.199   0.640   0.118  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.328   0.641  -0.626  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.638   0.542   1.510  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.424   0.533   0.208  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.060   0.471   1.527  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.987   0.512   2.761  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.807   0.373   2.709  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.723   0.410   3.959  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.128   0.343   3.936  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.536   0.387  -1.350  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.035  -0.916  -1.840  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.231   1.421  -1.204  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.865   0.995   0.375  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.362   0.708  -1.706  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.401   0.535  -0.078  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.088   0.583   2.787  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.885   0.322   2.660  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.210   0.395   4.909  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.683   0.276   4.862  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.451  -1.826   1.027  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.482  -2.920   2.000  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.770  -4.274   1.337  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.172  -5.271   1.735  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.494  -2.616   3.120  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.022  -1.536   4.111  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.153  -1.196   5.086  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -0.804  -1.981   4.934  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.149  -1.086   1.092  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.489  -3.014   2.435  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.409  -2.283   2.668  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.686  -3.532   3.681  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.764  -0.633   3.565  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.027  -0.854   4.530  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.418  -2.076   5.672  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -2.833  -0.402   5.761  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.025  -2.912   5.456  1.00  0.00           H  
ATOM    134 HD22 LEU A   7       0.060  -2.128   4.287  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.552  -1.214   5.664  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.622  -4.312   0.302  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.964  -5.533  -0.446  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.748  -6.215  -1.087  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.680  -7.440  -1.095  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.040  -5.202  -1.495  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.019  -6.365  -1.703  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.311  -5.884  -2.382  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -7.429  -6.917  -2.201  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -8.063  -6.804  -0.863  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.107  -3.448   0.065  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.372  -6.243   0.275  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.590  -4.341  -1.167  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.577  -4.927  -2.444  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.554  -7.109  -2.321  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.268  -6.792  -0.732  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.615  -4.953  -1.943  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.116  -5.737  -3.446  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -8.176  -6.759  -2.955  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -6.998  -7.914  -2.334  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -7.353  -6.774  -0.143  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -8.612  -5.957  -0.808  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -8.670  -7.595  -0.691  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.774  -5.426  -1.557  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.530  -5.873  -2.078  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.485  -6.399  -0.981  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.573  -6.882  -1.301  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.212  -4.694  -2.814  1.00  0.00           C  
ATOM    163  CG  ASP A   9       1.583  -4.991  -4.272  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       0.662  -5.343  -5.038  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       2.782  -4.809  -4.612  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.962  -4.430  -1.556  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.358  -6.689  -2.785  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.541  -3.857  -2.802  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.121  -4.414  -2.279  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.125  -6.270   0.304  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.936  -6.685   1.451  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.565  -5.530   2.237  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.424  -5.778   3.084  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.211  -5.877   0.508  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.298  -7.243   2.136  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.735  -7.352   1.125  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.184  -4.272   1.973  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.732  -3.116   2.683  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.265  -3.035   2.545  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.771  -3.134   1.422  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.507  -4.103   1.237  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.296  -2.204   2.279  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.443  -3.201   3.729  1.00  0.00           H  
ATOM    184  N   PRO A  12       5.029  -2.881   3.651  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.491  -2.829   3.600  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.138  -4.072   2.966  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.211  -3.949   2.375  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.970  -2.642   5.048  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.734  -2.162   5.806  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.578  -2.795   5.033  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.783  -1.953   3.019  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.325  -3.570   5.452  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.775  -1.907   5.107  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.750  -2.505   6.823  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.663  -1.077   5.744  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.362  -3.773   5.418  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.684  -2.179   5.140  1.00  0.00           H  
ATOM    198  N   SER A  13       6.492  -5.249   3.030  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.032  -6.510   2.502  1.00  0.00           C  
ATOM    200  C   SER A  13       7.252  -6.475   0.991  1.00  0.00           C  
ATOM    201  O   SER A  13       8.198  -7.085   0.501  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.085  -7.675   2.806  1.00  0.00           C  
ATOM    203  OG  SER A  13       5.872  -7.807   4.197  1.00  0.00           O  
ATOM    204  H   SER A  13       5.578  -5.299   3.472  1.00  0.00           H  
ATOM    205  HA  SER A  13       7.994  -6.707   2.977  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.144  -7.497   2.322  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.513  -8.600   2.417  1.00  0.00           H  
ATOM    208  HG  SER A  13       6.506  -8.436   4.551  1.00  0.00           H  
ATOM    209  N   SER A  14       6.398  -5.751   0.257  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.540  -5.569  -1.189  1.00  0.00           C  
ATOM    211  C   SER A  14       7.723  -4.673  -1.582  1.00  0.00           C  
ATOM    212  O   SER A  14       8.110  -4.660  -2.750  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.248  -4.986  -1.771  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.583  -5.979  -2.515  1.00  0.00           O  
ATOM    215  H   SER A  14       5.654  -5.262   0.743  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.710  -6.543  -1.651  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.614  -4.652  -0.972  1.00  0.00           H  
ATOM    218  HB3 SER A  14       5.507  -4.180  -2.451  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.809  -6.342  -2.003  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.298  -3.917  -0.635  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.467  -3.068  -0.877  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.130  -1.720  -1.522  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.898  -1.231  -2.349  1.00  0.00           O  
ATOM    224  H   GLY A  15       7.970  -4.008   0.322  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       9.963  -2.879   0.074  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      10.166  -3.596  -1.527  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.986  -1.120  -1.164  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.493   0.155  -1.712  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.893   1.052  -0.617  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.228   0.526   0.276  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.486  -0.108  -2.852  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.371  -1.121  -2.515  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.390  -1.352  -3.682  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.505  -2.695  -4.282  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       5.417  -3.159  -5.117  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       6.381  -2.403  -5.595  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       5.336  -4.410  -5.482  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.428  -1.572  -0.451  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.348   0.677  -2.139  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.022   0.825  -3.109  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       7.046  -0.475  -3.709  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.827  -2.059  -2.261  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.805  -0.751  -1.666  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.389  -1.227  -3.316  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       4.531  -0.590  -4.449  1.00  0.00           H  
ATOM    246  HE  ARG A  16       3.776  -3.394  -4.104  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       6.393  -1.440  -5.320  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       7.062  -2.775  -6.231  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.489  -4.903  -5.147  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       6.023  -4.858  -6.055  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.075   2.387  -0.684  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.538   3.322   0.308  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.011   3.481   0.186  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.452   3.191  -0.874  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.258   4.647   0.031  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.545   4.595  -1.468  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.782   3.109  -1.733  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.789   2.972   1.310  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.629   5.482   0.272  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.199   4.671   0.582  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.707   4.957  -2.032  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.418   5.192  -1.732  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.395   2.837  -2.696  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.849   2.890  -1.670  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.330   3.962   1.245  1.00  0.00           N  
ATOM    266  CA  PRO A  18       2.890   4.179   1.221  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.501   5.385   0.341  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.270   6.342   0.211  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.483   4.404   2.680  1.00  0.00           C  
ATOM    270  CG  PRO A  18       3.743   4.989   3.313  1.00  0.00           C  
ATOM    271  CD  PRO A  18       4.873   4.294   2.554  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.410   3.277   0.849  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.664   5.093   2.748  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.248   3.446   3.144  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       3.784   6.052   3.175  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       3.788   4.783   4.383  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       5.715   4.952   2.453  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.153   3.376   3.072  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.280   5.377  -0.223  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.762   6.450  -1.060  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.382   7.663  -0.198  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.624   7.631   0.512  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.435   5.840  -1.790  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.951   4.783  -0.812  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.299   4.311  -0.088  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.508   6.751  -1.796  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.185   6.582  -1.983  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -0.088   5.348  -2.699  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.652   5.211  -0.122  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.423   3.952  -1.333  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.083   4.134   0.948  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.683   3.414  -0.572  1.00  0.00           H  
ATOM    293  N   SER A  20       1.217   8.708  -0.251  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.998  10.004   0.410  1.00  0.00           C  
ATOM    295  C   SER A  20       0.315  10.992  -0.534  1.00  0.00           C  
ATOM    296  O   SER A  20       0.887  11.215  -1.624  1.00  0.00           O  
ATOM    297  CB  SER A  20       2.322  10.595   0.894  1.00  0.00           C  
ATOM    298  OG  SER A  20       2.966   9.680   1.760  1.00  0.00           O  
ATOM    299  OXT SER A  20      -0.750  11.510  -0.139  1.00  0.00           O  
ATOM    300  H   SER A  20       1.987   8.656  -0.900  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.337   9.875   1.267  1.00  0.00           H  
ATOM    302  HB2 SER A  20       2.954  10.792   0.050  1.00  0.00           H  
ATOM    303  HB3 SER A  20       2.127  11.529   1.425  1.00  0.00           H  
ATOM    304  HG  SER A  20       3.007   8.832   1.306  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ASN A   1      -7.147   6.420  -0.321  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.735   5.239  -1.002  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.654   4.233  -1.423  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.828   3.043  -1.189  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.631   5.670  -2.180  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.791   6.178  -3.342  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.938   7.030  -3.134  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.925   5.610  -4.527  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.444   6.132   0.344  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.730   7.032  -1.016  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.869   6.934   0.166  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.365   4.712  -0.285  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.211   4.828  -2.507  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.301   6.470  -1.860  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -8.593   4.875  -4.704  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -7.334   5.964  -5.263  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.522   4.698  -1.980  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.409   3.863  -2.457  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.793   2.972  -1.363  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.233   1.920  -1.669  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.326   4.784  -3.046  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.749   5.553  -4.315  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -2.850   6.776  -4.507  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -3.680   4.665  -5.559  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.460   5.679  -2.226  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.775   3.199  -3.243  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.054   5.502  -2.296  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.440   4.192  -3.280  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.770   5.913  -4.203  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -2.889   7.409  -3.621  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -1.821   6.467  -4.687  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.206   7.360  -5.357  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -2.700   4.193  -5.633  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -4.449   3.893  -5.510  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -3.847   5.268  -6.452  1.00  0.00           H  
ATOM     36  N   TYR A   3      -3.931   3.366  -0.089  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.447   2.623   1.074  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.964   1.180   1.109  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.229   0.272   1.491  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.837   3.358   2.368  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.695   3.445   3.358  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.319   2.321   4.114  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.990   4.653   3.499  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.242   2.408   5.016  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.914   4.751   4.400  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.539   3.622   5.162  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.485   3.702   6.054  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.371   4.256   0.070  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.359   2.584   1.015  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.150   4.353   2.117  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.678   2.850   2.844  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -2.858   1.392   4.001  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -2.289   5.504   2.906  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -0.942   1.554   5.604  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -0.364   5.678   4.516  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.190   4.071   6.890  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.213   0.963   0.670  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.823  -0.366   0.587  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.035  -1.235  -0.401  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.639  -2.349  -0.066  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.315  -0.267   0.189  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.131   0.588   1.186  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.906  -1.688   0.098  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -9.426   1.134   0.567  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.742   1.753   0.322  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.754  -0.841   1.568  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.380   0.200  -0.796  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.384  -0.019   2.034  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.554   1.453   1.513  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.613  -2.155  -0.842  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.546  -2.302   0.925  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -8.995  -1.665   0.139  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -9.186   1.834  -0.233  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -10.035   0.325   0.163  1.00  0.00           H  
ATOM     75 HD13 ILE A   4     -10.000   1.657   1.332  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.770  -0.707  -1.602  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.004  -1.401  -2.634  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.557  -1.659  -2.193  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.034  -2.749  -2.416  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.064  -0.600  -3.951  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.101  -1.517  -5.182  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.437  -2.250  -5.294  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -6.433  -1.708  -5.744  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.519  -3.495  -4.863  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.062   0.244  -1.779  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.475  -2.372  -2.776  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.948   0.009  -3.946  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.195   0.059  -4.019  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -3.954  -0.923  -6.064  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -3.280  -2.234  -5.138  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -4.727  -3.993  -4.495  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.432  -3.902  -4.971  1.00  0.00           H  
ATOM     93  N   TRP A   6      -1.937  -0.681  -1.518  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.600  -0.811  -0.937  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.532  -1.917   0.130  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.363  -2.764   0.091  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.164   0.545  -0.369  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.216   0.547   0.205  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.366   0.594  -0.508  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.619   0.456   1.606  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.444   0.504   0.353  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.043   0.441   1.664  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.931   0.375   2.834  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.753   0.369   2.869  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.631   0.287   4.054  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.038   0.291   4.074  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.437   0.199  -1.406  1.00  0.00           H  
ATOM    108  HA  TRP A   6       0.095  -1.089  -1.730  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.202   1.270  -1.159  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.861   0.845   0.413  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.421   0.666  -1.584  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.427   0.496   0.079  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.148   0.387   2.825  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.834   0.356   2.853  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.088   0.221   4.984  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.566   0.226   5.014  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.493  -1.950   1.062  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.591  -3.020   2.054  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.887  -4.379   1.416  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.332  -5.379   1.867  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.648  -2.680   3.119  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.204  -1.596   4.116  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.353  -1.276   5.075  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -0.992  -2.019   4.955  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.199  -1.215   1.063  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.619  -3.132   2.532  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.533  -2.337   2.619  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.884  -3.585   3.682  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.950  -0.690   3.572  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.247  -1.017   4.508  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.565  -2.140   5.705  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.079  -0.432   5.708  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.200  -2.960   5.466  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.115  -2.141   4.324  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.770  -1.251   5.695  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.704  -4.425   0.351  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.024  -5.667  -0.363  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.783  -6.379  -0.902  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.714  -7.603  -0.824  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.029  -5.384  -1.498  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.718  -6.666  -1.991  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -5.727  -7.192  -0.954  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -5.697  -8.722  -0.865  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -6.010  -9.184   0.509  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.166  -3.563   0.071  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.461  -6.347   0.365  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.778  -4.706  -1.137  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.501  -4.924  -2.335  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.236  -6.455  -2.907  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -3.961  -7.422  -2.206  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -5.484  -6.782   0.007  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.729  -6.861  -1.233  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -6.422  -9.127  -1.544  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -4.703  -9.081  -1.147  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -5.172  -9.166   1.076  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -6.699  -8.578   0.933  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -6.369 -10.130   0.493  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.814  -5.616  -1.411  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.466  -6.130  -1.902  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.395  -6.627  -0.772  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.377  -7.317  -1.041  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.145  -5.018  -2.722  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.033  -5.572  -3.840  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       3.217  -5.858  -3.563  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       1.516  -5.670  -4.975  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.985  -4.619  -1.475  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.267  -6.973  -2.567  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.385  -4.401  -3.160  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.730  -4.377  -2.062  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.124  -6.267   0.493  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.948  -6.626   1.656  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.533  -5.439   2.437  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.358  -5.653   3.329  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.279  -5.730   0.656  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.331  -7.206   2.341  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.781  -7.257   1.345  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.128  -4.200   2.126  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.561  -2.998   2.829  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.092  -2.817   2.806  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.667  -2.692   1.724  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.538  -4.070   1.311  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.108  -2.134   2.348  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.187  -3.048   3.848  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.785  -2.805   3.967  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.246  -2.706   4.011  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.976  -3.836   3.263  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.113  -3.645   2.838  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.631  -2.710   5.496  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.341  -2.359   6.233  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.243  -2.888   5.316  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.540  -1.751   3.570  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.984  -3.679   5.793  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.415  -1.982   5.705  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.305  -2.841   7.191  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.252  -1.274   6.318  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.007  -3.905   5.563  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.346  -2.281   5.435  1.00  0.00           H  
ATOM    198  N   SER A  13       6.332  -4.997   3.071  1.00  0.00           N  
ATOM    199  CA  SER A  13       6.911  -6.174   2.405  1.00  0.00           C  
ATOM    200  C   SER A  13       6.618  -6.217   0.896  1.00  0.00           C  
ATOM    201  O   SER A  13       6.579  -7.294   0.305  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.458  -7.466   3.098  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.899  -7.491   4.441  1.00  0.00           O  
ATOM    204  H   SER A  13       5.358  -5.057   3.358  1.00  0.00           H  
ATOM    205  HA  SER A  13       7.997  -6.129   2.500  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.387  -7.520   3.078  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.893  -8.322   2.581  1.00  0.00           H  
ATOM    208  HG  SER A  13       6.357  -6.887   4.951  1.00  0.00           H  
ATOM    209  N   SER A  14       6.432  -5.052   0.265  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.076  -4.919  -1.157  1.00  0.00           C  
ATOM    211  C   SER A  14       7.132  -4.174  -1.984  1.00  0.00           C  
ATOM    212  O   SER A  14       6.929  -3.921  -3.169  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.715  -4.232  -1.266  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.775  -4.945  -0.496  1.00  0.00           O  
ATOM    215  H   SER A  14       6.365  -4.227   0.848  1.00  0.00           H  
ATOM    216  HA  SER A  14       5.970  -5.909  -1.604  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.790  -3.226  -0.900  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.396  -4.200  -2.306  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.597  -5.804  -0.924  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.259  -3.794  -1.363  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.337  -3.046  -2.017  1.00  0.00           C  
ATOM    222  C   GLY A  15       8.945  -1.615  -2.403  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.471  -1.083  -3.379  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.370  -4.078  -0.400  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.194  -2.991  -1.346  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.646  -3.574  -2.921  1.00  0.00           H  
ATOM    227  N   ARG A  16       8.005  -1.001  -1.666  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.468   0.335  -1.947  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.939   1.037  -0.683  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.297   0.382   0.141  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.363   0.241  -3.014  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.268  -0.802  -2.713  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.161  -0.846  -3.770  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.681  -1.237  -5.095  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       5.016  -0.436  -6.099  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       4.910   0.871  -6.014  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       5.479  -0.936  -7.220  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.638  -1.499  -0.867  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.282   0.927  -2.362  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.895   1.203  -3.097  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.844  -0.019  -3.959  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.727  -1.771  -2.660  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.810  -0.587  -1.750  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.418  -1.558  -3.465  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.662   0.123  -3.814  1.00  0.00           H  
ATOM    246  HE  ARG A  16       4.831  -2.228  -5.227  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       4.571   1.257  -5.151  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       5.171   1.470  -6.773  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       5.580  -1.932  -7.319  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       5.740  -0.329  -7.975  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.146   2.361  -0.541  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.642   3.137   0.592  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.117   3.361   0.511  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.532   3.158  -0.557  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.416   4.460   0.520  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.671   4.652  -0.972  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.829   3.228  -1.493  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.878   2.623   1.524  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.830   5.268   0.915  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.368   4.346   1.042  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.841   5.143  -1.443  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.569   5.244  -1.152  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.382   3.137  -2.464  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.886   2.963  -1.532  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.468   3.790   1.613  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.035   4.076   1.629  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.678   5.275   0.730  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.501   6.177   0.557  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.681   4.342   3.098  1.00  0.00           C  
ATOM    270  CG  PRO A  18       3.998   4.812   3.711  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.049   4.030   2.928  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.502   3.188   1.294  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.929   5.103   3.178  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.369   3.411   3.573  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.128   5.869   3.579  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.048   4.597   4.778  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       5.952   4.603   2.839  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.240   3.074   3.417  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.456   5.312   0.158  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.020   6.389  -0.730  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.573   7.658   0.014  1.00  0.00           C  
ATOM    282  O   PRO A  19       0.781   8.756  -0.501  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.147   5.799  -1.525  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.739   4.750  -0.582  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.461   4.252   0.217  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.824   6.660  -1.417  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.871   6.555  -1.758  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.235   5.311  -2.422  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.472   5.190   0.066  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.196   3.933  -1.136  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.178   4.064   1.235  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.863   3.356  -0.255  1.00  0.00           H  
ATOM    293  N   SER A  20      -0.071   7.506   1.180  1.00  0.00           N  
ATOM    294  CA  SER A  20      -0.495   8.598   2.070  1.00  0.00           C  
ATOM    295  C   SER A  20       0.609   8.944   3.064  1.00  0.00           C  
ATOM    296  O   SER A  20       0.894  10.155   3.181  1.00  0.00           O  
ATOM    297  CB  SER A  20      -1.736   8.215   2.879  1.00  0.00           C  
ATOM    298  OG  SER A  20      -2.830   7.879   2.044  1.00  0.00           O  
ATOM    299  OXT SER A  20       1.084   7.996   3.730  1.00  0.00           O  
ATOM    300  H   SER A  20      -0.157   6.569   1.538  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.699   9.493   1.486  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -1.500   7.370   3.497  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -2.011   9.052   3.523  1.00  0.00           H  
ATOM    304  HG  SER A  20      -3.169   8.700   1.678  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ASN A   1      -8.995   5.512  -1.807  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.139   5.500  -0.596  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.657   5.213  -0.847  1.00  0.00           C  
ATOM      4  O   ASN A   1      -5.857   5.704  -0.062  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.684   4.564   0.498  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.123   5.373   1.709  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.305   5.507   1.971  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.201   5.977   2.436  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.610   6.132  -2.507  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.086   4.582  -2.189  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.920   5.841  -1.561  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.157   6.511  -0.184  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.524   4.019   0.112  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.920   3.855   0.818  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -7.210   5.924   2.252  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.568   6.492   3.222  1.00  0.00           H  
ATOM     17  N   LEU A   2      -6.287   4.419  -1.870  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.918   3.992  -2.233  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.198   3.117  -1.189  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.649   2.074  -1.544  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.033   5.181  -2.661  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.577   5.992  -3.859  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -5.182   7.328  -3.410  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -3.464   6.283  -4.867  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.993   4.011  -2.461  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.014   3.355  -3.115  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.937   5.845  -1.824  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.061   4.766  -2.935  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.348   5.414  -4.371  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -6.031   7.162  -2.754  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.432   7.916  -2.879  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -5.517   7.893  -4.282  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -2.669   6.860  -4.395  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -3.056   5.346  -5.245  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -3.867   6.848  -5.709  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.220   3.498   0.091  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.550   2.790   1.185  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.980   1.315   1.283  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.150   0.440   1.515  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.809   3.544   2.496  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.752   3.301   3.554  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.869   2.215   4.443  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.653   4.178   3.655  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.899   2.018   5.443  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.683   3.985   4.655  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.812   2.911   5.561  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.085   2.742   6.568  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.660   4.395   0.286  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.478   2.809   0.991  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.840   4.595   2.283  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.790   3.270   2.890  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.710   1.538   4.369  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.555   5.018   2.982  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.977   1.210   6.151  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.149   4.672   4.736  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.563   3.552   6.750  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.264   1.030   1.024  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.827  -0.326   0.952  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.114  -1.151  -0.131  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.658  -2.257   0.147  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.356  -0.272   0.705  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.110   0.581   1.757  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.947  -1.695   0.687  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -9.451   1.106   1.228  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.870   1.816   0.855  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.652  -0.820   1.909  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.515   0.178  -0.278  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.294  -0.024   2.624  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.523   1.453   2.040  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.530  -2.276  -0.135  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.726  -2.202   1.628  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.028  -1.659   0.555  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -9.295   1.636   0.288  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -10.147   0.285   1.062  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.883   1.794   1.955  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.980  -0.613  -1.354  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.248  -1.254  -2.452  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.764  -1.451  -2.115  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.210  -2.510  -2.406  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.397  -0.444  -3.752  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.780  -0.585  -4.421  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.677  -1.049  -5.874  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -4.908  -0.532  -6.667  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -6.453  -2.034  -6.287  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.284   0.340  -1.486  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.665  -2.247  -2.623  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.235   0.592  -3.525  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.627  -0.786  -4.446  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -6.358  -1.301  -3.870  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.280   0.383  -4.410  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -7.135  -2.486  -5.703  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.309  -2.278  -7.253  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.122  -0.471  -1.467  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.752  -0.626  -0.970  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.626  -1.773   0.051  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.275  -2.606  -0.073  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.246   0.708  -0.409  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.122   0.638   0.187  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.283   0.580  -0.505  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.498   0.590   1.599  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.337   0.446   0.374  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       2.919   0.485   1.681  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.791   0.638   2.820  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.609   0.442   2.898  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.472   0.592   4.050  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       2.875   0.504   4.093  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.627   0.394  -1.292  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.116  -0.900  -1.810  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.230   1.425  -1.207  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.932   1.060   0.358  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.377   0.619  -1.579  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.319   0.364   0.099  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.286   0.722   2.803  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.686   0.366   2.903  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       0.916   0.637   4.976  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.385   0.485   5.046  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.546  -1.866   1.019  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.600  -2.993   1.954  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.891  -4.331   1.257  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.258  -5.322   1.617  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.629  -2.736   3.069  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.255  -1.624   4.066  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.410  -1.464   5.059  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -0.975  -1.930   4.852  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.238  -1.124   1.101  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.616  -3.103   2.408  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.559  -2.467   2.606  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.758  -3.662   3.632  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.117  -0.684   3.539  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.330  -1.232   4.522  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.546  -2.384   5.627  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.198  -0.653   5.753  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.059  -2.897   5.349  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.117  -1.940   4.182  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.809  -1.154   5.600  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.780  -4.375   0.246  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.068  -5.596  -0.534  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.816  -6.219  -1.151  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.740  -7.439  -1.237  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.081  -5.335  -1.662  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.498  -4.986  -1.175  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.576  -5.917  -1.747  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -6.443  -7.334  -1.176  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -7.563  -8.199  -1.611  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.304  -3.525   0.051  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.475  -6.350   0.141  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -3.719  -4.518  -2.256  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -4.124  -6.228  -2.289  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.519  -5.056  -0.105  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.730  -3.973  -1.499  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -7.544  -5.528  -1.496  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.493  -5.943  -2.836  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -5.519  -7.762  -1.515  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -6.423  -7.269  -0.084  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -8.442  -7.832  -1.266  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -7.603  -8.242  -2.621  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -7.442  -9.138  -1.253  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.849  -5.393  -1.556  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.436  -5.853  -2.083  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.332  -6.506  -1.009  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.223  -7.275  -1.345  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.145  -4.662  -2.744  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.097  -5.123  -3.846  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       3.259  -5.441  -3.507  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       1.661  -5.116  -5.015  1.00  0.00           O  
ATOM    166  H   ASP A   9      -1.027  -4.396  -1.508  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.243  -6.603  -2.852  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.408  -4.009  -3.170  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.699  -4.094  -1.991  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.085  -6.233   0.280  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.935  -6.630   1.406  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.538  -5.448   2.178  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.381  -5.658   3.052  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.224  -5.740   0.500  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.338  -7.217   2.103  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.755  -7.257   1.056  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.139  -4.205   1.865  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.660  -3.003   2.510  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.193  -2.919   2.402  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.722  -3.051   1.294  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.481  -4.078   1.104  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.230  -2.129   2.025  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.339  -3.009   3.550  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.936  -2.732   3.516  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.401  -2.697   3.498  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.057  -3.980   2.962  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.194  -3.921   2.498  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.843  -2.444   4.945  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.600  -1.887   5.633  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.459  -2.571   4.884  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.718  -1.858   2.877  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.157  -3.358   5.411  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.673  -1.736   4.990  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.587  -2.145   6.675  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.548  -0.809   5.478  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.243  -3.527   5.321  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.561  -1.958   4.940  1.00  0.00           H  
ATOM    198  N   SER A  13       6.364  -5.132   2.996  1.00  0.00           N  
ATOM    199  CA  SER A  13       6.922  -6.427   2.577  1.00  0.00           C  
ATOM    200  C   SER A  13       7.348  -6.452   1.106  1.00  0.00           C  
ATOM    201  O   SER A  13       8.273  -7.185   0.760  1.00  0.00           O  
ATOM    202  CB  SER A  13       5.902  -7.544   2.812  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.513  -8.805   2.628  1.00  0.00           O  
ATOM    204  H   SER A  13       5.404  -5.115   3.326  1.00  0.00           H  
ATOM    205  HA  SER A  13       7.802  -6.636   3.185  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.525  -7.475   3.814  1.00  0.00           H  
ATOM    207  HB3 SER A  13       5.073  -7.436   2.110  1.00  0.00           H  
ATOM    208  HG  SER A  13       6.978  -8.809   1.779  1.00  0.00           H  
ATOM    209  N   SER A  14       6.688  -5.663   0.253  1.00  0.00           N  
ATOM    210  CA  SER A  14       7.033  -5.491  -1.164  1.00  0.00           C  
ATOM    211  C   SER A  14       8.036  -4.355  -1.407  1.00  0.00           C  
ATOM    212  O   SER A  14       8.270  -3.979  -2.556  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.763  -5.217  -1.973  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.936  -6.345  -2.040  1.00  0.00           O  
ATOM    215  H   SER A  14       5.903  -5.135   0.612  1.00  0.00           H  
ATOM    216  HA  SER A  14       7.475  -6.413  -1.545  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.221  -4.416  -1.508  1.00  0.00           H  
ATOM    218  HB3 SER A  14       6.026  -4.948  -2.995  1.00  0.00           H  
ATOM    219  HG  SER A  14       4.164  -6.059  -2.655  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.590  -3.733  -0.358  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.577  -2.650  -0.433  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.029  -1.291  -0.893  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.565  -0.255  -0.498  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.346  -4.054   0.578  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.022  -2.519   0.554  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      10.370  -2.944  -1.121  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.961  -1.275  -1.702  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.253  -0.068  -2.152  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.758   0.782  -0.961  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.062   0.249  -0.094  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.114  -0.429  -3.128  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.073  -1.437  -2.599  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.058  -1.882  -3.667  1.00  0.00           C  
ATOM    234  NE  ARG A  16       2.925  -0.944  -3.816  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       2.827   0.118  -4.610  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.797   0.480  -5.418  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       1.736   0.848  -4.603  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.673  -2.184  -2.046  1.00  0.00           H  
ATOM    239  HA  ARG A  16       7.981   0.515  -2.712  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.597   0.477  -3.381  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.567  -0.849  -4.028  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.592  -2.305  -2.239  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.537  -1.022  -1.749  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       4.565  -1.958  -4.610  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.649  -2.842  -3.350  1.00  0.00           H  
ATOM    246  HE  ARG A  16       2.106  -1.187  -3.286  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       4.617  -0.096  -5.446  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       3.713   1.284  -6.011  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       0.947   0.584  -4.042  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       1.678   1.660  -5.191  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.067   2.094  -0.905  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.620   2.967   0.182  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.099   3.227   0.122  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.486   3.009  -0.928  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.427   4.260   0.005  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.667   4.322  -1.501  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.835   2.854  -1.882  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.870   2.512   1.140  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.867   5.112   0.340  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.385   4.162   0.519  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.828   4.758  -2.008  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.552   4.908  -1.749  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.456   2.680  -2.871  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.888   2.571  -1.812  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.480   3.698   1.223  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.051   4.007   1.257  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.699   5.236   0.396  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.570   6.059   0.111  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.722   4.232   2.738  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.041   4.721   3.329  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.086   3.950   2.524  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.496   3.146   0.892  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.954   4.972   2.852  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.449   3.284   3.200  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.155   5.779   3.195  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.113   4.505   4.395  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       5.979   4.535   2.413  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.300   2.999   3.013  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.420   5.393  -0.004  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.957   6.533  -0.802  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.749   7.823   0.014  1.00  0.00           C  
ATOM    282  O   PRO A  19       0.677   8.899  -0.575  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.367   6.064  -1.415  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.913   5.086  -0.375  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.348   4.422   0.169  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.669   6.748  -1.599  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.038   6.889  -1.556  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -0.164   5.530  -2.346  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.441   5.605   0.402  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.584   4.357  -0.825  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.225   4.183   1.208  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.576   3.535  -0.421  1.00  0.00           H  
ATOM    293  N   SER A  20       0.622   7.704   1.342  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.537   8.783   2.335  1.00  0.00           C  
ATOM    295  C   SER A  20       1.931   9.218   2.798  1.00  0.00           C  
ATOM    296  O   SER A  20       2.563   8.335   3.437  1.00  0.00           O  
ATOM    297  CB  SER A  20      -0.247   8.262   3.545  1.00  0.00           C  
ATOM    298  OG  SER A  20       0.531   7.207   4.069  1.00  0.00           O  
ATOM    299  OXT SER A  20       2.277  10.398   2.599  1.00  0.00           O  
ATOM    300  H   SER A  20       0.701   6.779   1.733  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.039   9.654   1.908  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -0.369   9.038   4.276  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -1.237   7.911   3.252  1.00  0.00           H  
ATOM    304  HG  SER A  20       1.480   7.561   3.895  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ASN A   1      -6.292   7.385   1.128  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.232   6.863   0.107  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.739   5.538  -0.485  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.431   4.543  -0.336  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.545   7.923  -0.975  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.313   8.297  -1.796  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -5.208   8.306  -1.270  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -6.440   8.526  -3.087  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.040   6.659   1.782  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -5.460   7.735   0.662  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.719   8.150   1.634  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.173   6.624   0.607  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.294   7.530  -1.636  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.929   8.825  -0.499  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -7.324   8.491  -3.570  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -5.584   8.752  -3.571  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.556   5.496  -1.115  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.032   4.330  -1.843  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.313   3.290  -0.955  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.853   2.259  -1.446  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.138   4.841  -3.003  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.722   4.651  -4.418  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.894   3.173  -4.766  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -6.050   5.386  -4.636  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.044   6.368  -1.237  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.880   3.796  -2.268  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.967   5.890  -2.853  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.179   4.327  -2.975  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.002   5.061  -5.126  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -3.966   2.642  -4.555  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -5.713   2.736  -4.196  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -5.117   3.069  -5.827  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -6.733   5.221  -3.804  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.855   6.450  -4.745  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -6.526   5.028  -5.550  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.243   3.530   0.360  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.536   2.698   1.337  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.999   1.230   1.340  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.180   0.335   1.524  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.688   3.329   2.730  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.527   3.057   3.667  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.504   1.888   4.455  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.478   3.993   3.769  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.449   1.665   5.360  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.422   3.773   4.671  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.410   2.617   5.478  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.592   2.435   6.380  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.647   4.393   0.678  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.476   2.708   1.078  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.781   4.391   2.610  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.613   2.981   3.190  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.302   1.165   4.368  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.485   4.893   3.169  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.435   0.773   5.967  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.377   4.493   4.774  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.371   1.780   7.044  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.291   0.971   1.083  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.855  -0.385   0.970  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.185  -1.167  -0.172  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.825  -2.331   0.000  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.390  -0.331   0.775  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.107   0.494   1.877  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.991  -1.748   0.746  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.694   1.795   1.319  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.903   1.762   0.942  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.647  -0.919   1.898  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.594   0.123  -0.197  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.901  -0.096   2.292  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.417   0.733   2.687  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.583  -2.322  -0.085  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.771  -2.267   1.681  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.072  -1.688   0.616  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.897   2.395   0.886  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.436   1.569   0.553  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.171   2.357   2.121  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.990  -0.524  -1.331  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.287  -1.099  -2.478  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.828  -1.408  -2.125  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.375  -2.526  -2.353  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.383  -0.141  -3.683  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.134  -0.729  -4.885  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -6.640  -0.793  -4.645  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -7.380   0.135  -4.919  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -7.150  -1.887  -4.116  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.215   0.461  -1.367  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.756  -2.048  -2.731  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.893   0.749  -3.368  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.380   0.134  -4.013  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -4.946  -0.115  -5.745  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.744  -1.721  -5.116  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -6.566  -2.656  -3.852  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -8.148  -1.839  -3.996  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.121  -0.454  -1.511  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.744  -0.663  -1.057  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.613  -1.790  -0.020  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.331  -2.579  -0.067  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.201   0.655  -0.509  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.191   0.564   0.027  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.317   0.549  -0.722  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.627   0.427   1.415  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.412   0.401   0.105  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.049   0.343   1.428  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.972   0.368   2.666  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.794   0.234   2.609  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.709   0.249   3.860  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.114   0.197   3.837  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.569   0.443  -1.359  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.136  -0.952  -1.917  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.211   1.379  -1.301  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.855   1.013   0.287  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.345   0.630  -1.800  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.387   0.366  -0.203  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.106   0.426   2.698  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.873   0.181   2.560  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.192   0.211   4.808  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.670   0.129   4.761  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.578  -1.920   0.901  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.631  -3.070   1.801  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.843  -4.394   1.050  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.191  -5.372   1.418  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.686  -2.859   2.899  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.268  -1.863   4.000  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.426  -1.718   4.994  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.023  -2.315   4.775  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.292  -1.197   0.964  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.656  -3.165   2.275  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.583  -2.492   2.437  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.886  -3.821   3.373  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.065  -0.889   3.560  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.316  -1.368   4.472  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.638  -2.679   5.461  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.167  -0.998   5.769  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.138  -3.351   5.097  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.138  -2.227   4.147  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.876  -1.684   5.651  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.657  -4.444  -0.024  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.775  -5.659  -0.860  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.440  -6.118  -1.450  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.240  -7.322  -1.591  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.774  -5.527  -2.021  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.249  -5.395  -1.620  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.167  -6.088  -2.648  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -7.424  -5.268  -2.953  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -8.590  -6.134  -3.235  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.174  -3.604  -0.275  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.108  -6.475  -0.218  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -3.507  -4.656  -2.587  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.662  -6.434  -2.619  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.393  -5.849  -0.659  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.497  -4.337  -1.541  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -5.619  -6.230  -3.559  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.435  -7.067  -2.249  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -7.648  -4.648  -2.106  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -7.213  -4.642  -3.824  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -8.371  -6.792  -3.971  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -8.842  -6.653  -2.403  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -9.385  -5.577  -3.521  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.520  -5.196  -1.760  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.824  -5.550  -2.228  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.682  -6.246  -1.149  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.738  -6.791  -1.479  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.569  -4.302  -2.729  1.00  0.00           C  
ATOM    163  CG  ASP A   9       0.926  -3.620  -3.934  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       0.770  -4.314  -4.963  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       0.694  -2.393  -3.841  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.774  -4.217  -1.668  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.732  -6.246  -3.065  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       1.611  -3.592  -1.925  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.563  -4.606  -3.037  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.266  -6.215   0.128  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.015  -6.734   1.274  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.595  -5.646   2.186  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.441  -5.959   3.033  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.348  -5.819   0.317  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.343  -7.348   1.874  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.832  -7.371   0.933  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.188  -4.378   2.015  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.682  -3.258   2.815  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.216  -3.151   2.773  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.797  -3.293   1.691  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.532  -4.174   1.270  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.262  -2.332   2.425  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.330  -3.391   3.837  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.904  -2.935   3.918  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.365  -2.823   3.965  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.102  -4.015   3.335  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.165  -3.833   2.746  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.736  -2.681   5.447  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.452  -2.189   6.112  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.353  -2.826   5.263  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.658  -1.915   3.438  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.038  -3.626   5.856  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.554  -1.973   5.589  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.394  -2.523   7.130  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.394  -1.103   6.036  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.102  -3.797   5.644  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.456  -2.209   5.293  1.00  0.00           H  
ATOM    198  N   SER A  13       6.528  -5.228   3.414  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.138  -6.446   2.859  1.00  0.00           C  
ATOM    200  C   SER A  13       7.295  -6.407   1.333  1.00  0.00           C  
ATOM    201  O   SER A  13       8.174  -7.073   0.792  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.348  -7.692   3.277  1.00  0.00           C  
ATOM    203  OG  SER A  13       5.118  -7.809   2.592  1.00  0.00           O  
ATOM    204  H   SER A  13       5.614  -5.292   3.842  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.138  -6.537   3.280  1.00  0.00           H  
ATOM    206  HB2 SER A  13       6.942  -8.561   3.069  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.165  -7.667   4.352  1.00  0.00           H  
ATOM    208  HG  SER A  13       4.500  -7.079   2.847  1.00  0.00           H  
ATOM    209  N   SER A  14       6.489  -5.586   0.645  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.548  -5.376  -0.801  1.00  0.00           C  
ATOM    211  C   SER A  14       7.615  -4.354  -1.227  1.00  0.00           C  
ATOM    212  O   SER A  14       7.779  -4.098  -2.420  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.172  -4.906  -1.282  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.768  -5.648  -2.411  1.00  0.00           O  
ATOM    215  H   SER A  14       5.813  -5.042   1.173  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.781  -6.328  -1.284  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.456  -5.042  -0.494  1.00  0.00           H  
ATOM    218  HB3 SER A  14       5.202  -3.849  -1.527  1.00  0.00           H  
ATOM    219  HG  SER A  14       4.004  -6.211  -2.103  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.309  -3.713  -0.277  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.390  -2.752  -0.512  1.00  0.00           C  
ATOM    222  C   GLY A  15       8.950  -1.376  -1.041  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.569  -0.373  -0.689  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.111  -3.947   0.692  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       9.920  -2.595   0.428  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      10.093  -3.179  -1.226  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.896  -1.304  -1.867  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.317  -0.041  -2.355  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.801   0.839  -1.194  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.157   0.315  -0.283  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.215  -0.292  -3.405  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.119  -1.280  -2.965  1.00  0.00           C  
ATOM    233  CD  ARG A  16       3.913  -1.309  -3.915  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.266  -1.765  -5.273  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.470  -3.012  -5.684  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       4.434  -4.046  -4.877  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.742  -3.246  -6.946  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.511  -2.196  -2.163  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.125   0.496  -2.848  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.747   0.647  -3.630  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.683  -0.678  -4.311  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.544  -2.264  -2.923  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.753  -1.013  -1.976  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.174  -1.974  -3.511  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.485  -0.307  -3.974  1.00  0.00           H  
ATOM    246  HE  ARG A  16       4.286  -1.055  -5.983  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       4.241  -3.927  -3.896  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       4.571  -4.985  -5.203  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.784  -2.494  -7.608  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       4.878  -4.192  -7.246  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.021   2.169  -1.222  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.564   3.076  -0.168  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.035   3.273  -0.193  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.408   3.044  -1.232  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.304   4.392  -0.436  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.488   4.390  -1.951  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.717   2.912  -2.265  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.863   2.681   0.803  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.718   5.234  -0.121  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.279   4.364   0.050  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.611   4.759  -2.447  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.336   5.002  -2.259  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.314   2.668  -3.229  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.783   2.685  -2.219  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.420   3.714   0.924  1.00  0.00           N  
ATOM    266  CA  PRO A  18       2.979   3.943   0.997  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.541   5.167   0.167  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.300   6.129   0.038  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.670   4.129   2.486  1.00  0.00           C  
ATOM    270  CG  PRO A  18       3.976   4.683   3.053  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.042   3.977   2.213  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.469   3.052   0.638  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.865   4.824   2.627  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.459   3.159   2.939  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.030   5.747   2.929  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.085   4.459   4.114  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       5.901   4.608   2.092  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.310   3.030   2.683  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.305   5.165  -0.369  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.753   6.266  -1.151  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.318   7.409  -0.226  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.451   7.189   0.714  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.432   5.656  -1.908  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.932   4.559  -0.967  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.347   4.074  -0.285  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.493   6.630  -1.865  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.195   6.390  -2.081  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -0.073   5.200  -2.833  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.625   4.954  -0.249  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.416   3.748  -1.510  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.150   3.833   0.742  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.754   3.228  -0.832  1.00  0.00           H  
ATOM    293  N   SER A  20       0.793   8.629  -0.503  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.416   9.847   0.221  1.00  0.00           C  
ATOM    295  C   SER A  20       0.407  11.090  -0.662  1.00  0.00           C  
ATOM    296  O   SER A  20       0.891  11.013  -1.811  1.00  0.00           O  
ATOM    297  CB  SER A  20       1.359  10.094   1.397  1.00  0.00           C  
ATOM    298  OG  SER A  20       0.787  11.196   2.067  1.00  0.00           O  
ATOM    299  OXT SER A  20      -0.035  12.112  -0.078  1.00  0.00           O  
ATOM    300  H   SER A  20       1.371   8.782  -1.320  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.594   9.730   0.608  1.00  0.00           H  
ATOM    302  HB2 SER A  20       1.400   9.236   2.040  1.00  0.00           H  
ATOM    303  HB3 SER A  20       2.353  10.357   1.025  1.00  0.00           H  
ATOM    304  HG  SER A  20       0.387  11.733   1.311  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ASN A   1      -8.822   3.713  -1.688  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.636   4.584  -1.839  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.387   3.720  -2.050  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.449   2.520  -1.793  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.493   5.546  -0.643  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.684   6.775  -1.045  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -5.471   6.716  -1.147  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.325   7.882  -1.371  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.903   3.106  -2.494  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.709   3.131  -0.870  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.662   4.268  -1.598  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.770   5.186  -2.739  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.468   5.855  -0.319  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.990   5.041   0.185  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -8.323   8.004  -1.308  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -6.719   8.647  -1.627  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.276   4.311  -2.504  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.020   3.626  -2.831  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.471   2.838  -1.629  1.00  0.00           C  
ATOM     20  O   LEU A   2      -2.958   1.734  -1.800  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.012   4.674  -3.361  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -2.196   4.219  -4.592  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -1.533   5.435  -5.247  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -1.091   3.204  -4.289  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.249   5.328  -2.518  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.228   2.905  -3.623  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.558   5.557  -3.630  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.343   4.981  -2.561  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -2.881   3.777  -5.315  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -2.296   6.145  -5.570  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -0.864   5.929  -4.541  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -0.962   5.119  -6.121  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -0.285   3.677  -3.730  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -1.483   2.363  -3.723  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -0.681   2.826  -5.224  1.00  0.00           H  
ATOM     36  N   TYR A   3      -3.666   3.358  -0.409  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.284   2.708   0.847  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.873   1.292   1.002  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.194   0.398   1.503  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.690   3.607   2.030  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.649   3.669   3.132  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.390   2.535   3.927  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.934   4.863   3.357  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.425   2.597   4.950  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.980   4.936   4.389  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.731   3.802   5.194  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.150   3.872   6.227  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.047   4.292  -0.362  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.198   2.613   0.856  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.852   4.601   1.660  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.632   3.256   2.454  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -2.935   1.619   3.761  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -2.110   5.742   2.747  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.221   1.739   5.572  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -0.449   5.867   4.548  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.326   4.786   6.461  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.115   1.071   0.535  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.776  -0.242   0.562  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.002  -1.217  -0.330  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.614  -2.289   0.122  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.263  -0.143   0.130  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.048   0.841   1.030  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.919  -1.539   0.153  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -9.483   1.110   0.557  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.572   1.829   0.046  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.741  -0.629   1.581  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.305   0.225  -0.896  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.090   0.432   2.021  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.535   1.802   1.049  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.419  -2.213  -0.543  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.865  -1.964   1.157  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -8.963  -1.481  -0.153  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -9.492   1.320  -0.512  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -10.118   0.247   0.759  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.887   1.968   1.096  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.757  -0.824  -1.585  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.017  -1.607  -2.576  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.587  -1.900  -2.083  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.148  -3.047  -2.102  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.057  -0.847  -3.919  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.071  -1.760  -5.155  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -2.773  -2.524  -5.382  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -2.723  -3.734  -5.250  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -1.697  -1.854  -5.752  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.059   0.104  -1.844  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.528  -2.564  -2.697  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.942  -0.241  -3.937  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.227  -0.144  -3.981  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -4.865  -2.472  -5.038  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.268  -1.149  -6.038  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -1.694  -0.862  -5.911  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -0.889  -2.443  -5.884  1.00  0.00           H  
ATOM     93  N   TRP A   6      -1.898  -0.878  -1.557  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.578  -0.992  -0.936  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.552  -2.023   0.205  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.292  -2.918   0.198  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.127   0.397  -0.466  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.249   0.448   0.122  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.402   0.437  -0.587  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.644   0.501   1.528  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.474   0.460   0.282  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.068   0.490   1.594  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.952   0.549   2.757  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.775   0.513   2.805  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.647   0.567   3.982  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.054   0.548   4.010  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.335   0.042  -1.580  1.00  0.00           H  
ATOM    108  HA  TRP A   6       0.127  -1.341  -1.691  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.154   1.059  -1.310  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.830   0.770   0.277  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.467   0.400  -1.665  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.459   0.466   0.011  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.127   0.579   2.747  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.854   0.502   2.796  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.097   0.607   4.913  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.578   0.569   4.955  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.488  -1.942   1.163  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.617  -2.951   2.219  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.966  -4.341   1.668  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.376  -5.320   2.123  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.642  -2.514   3.280  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.149  -1.401   4.223  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.284  -0.995   5.164  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -0.953  -1.839   5.080  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.154  -1.170   1.141  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.644  -3.065   2.695  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.519  -2.160   2.773  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.902  -3.381   3.888  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.860  -0.531   3.640  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.142  -0.659   4.582  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.579  -1.842   5.783  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -2.959  -0.178   5.809  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.180  -2.772   5.594  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.070  -1.975   4.456  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.724  -1.071   5.819  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.866  -4.444   0.675  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.232  -5.709   0.014  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.995  -6.419  -0.554  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.851  -7.626  -0.374  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.313  -5.443  -1.057  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.232  -6.637  -1.368  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -4.597  -7.726  -2.241  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -5.626  -8.816  -2.553  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -4.979  -9.985  -3.192  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.334  -3.588   0.376  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.648  -6.368   0.776  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.926  -4.632  -0.716  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.853  -5.080  -1.976  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.526  -7.084  -0.438  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -6.106  -6.251  -1.896  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -4.253  -7.289  -3.159  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -3.770  -8.185  -1.708  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -6.094  -9.129  -1.640  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -6.396  -8.398  -3.207  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -4.519  -9.702  -4.048  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -4.281 -10.374  -2.570  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -5.664 -10.700  -3.404  1.00  0.00           H  
ATOM    158  N   ASP A   9      -1.077  -5.668  -1.169  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.212  -6.164  -1.668  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.207  -6.590  -0.560  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.261  -7.145  -0.857  1.00  0.00           O  
ATOM    162  CB  ASP A   9       0.834  -5.084  -2.569  1.00  0.00           C  
ATOM    163  CG  ASP A   9       1.509  -5.695  -3.797  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       0.788  -5.935  -4.790  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       2.746  -5.888  -3.742  1.00  0.00           O  
ATOM    166  H   ASP A   9      -1.310  -4.691  -1.337  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.016  -7.046  -2.280  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.061  -4.414  -2.894  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.556  -4.497  -1.999  1.00  0.00           H  
ATOM    170  N   GLY A  10       0.892  -6.349   0.722  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.749  -6.664   1.870  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.432  -5.442   2.495  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.341  -5.612   3.316  1.00  0.00           O  
ATOM    174  H   GLY A  10      -0.020  -5.949   0.925  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.134  -7.131   2.639  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.517  -7.381   1.579  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.030  -4.224   2.106  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.562  -2.956   2.594  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.077  -2.849   2.377  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.519  -2.945   1.227  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.324  -4.158   1.376  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.087  -2.147   2.042  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.297  -2.847   3.642  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.898  -2.704   3.442  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.359  -2.670   3.324  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.945  -3.880   2.582  1.00  0.00           C  
ATOM    187  O   PRO A  12       7.983  -3.757   1.936  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.900  -2.604   4.759  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.728  -2.068   5.577  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.512  -2.626   4.845  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.641  -1.759   2.794  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.189  -3.579   5.102  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.769  -1.950   4.830  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.767  -2.427   6.588  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.715  -0.978   5.530  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.264  -3.600   5.220  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.657  -1.969   5.001  1.00  0.00           H  
ATOM    198  N   SER A  13       6.257  -5.031   2.623  1.00  0.00           N  
ATOM    199  CA  SER A  13       6.670  -6.282   1.972  1.00  0.00           C  
ATOM    200  C   SER A  13       6.824  -6.145   0.453  1.00  0.00           C  
ATOM    201  O   SER A  13       7.646  -6.844  -0.133  1.00  0.00           O  
ATOM    202  CB  SER A  13       5.666  -7.410   2.245  1.00  0.00           C  
ATOM    203  OG  SER A  13       5.190  -7.395   3.578  1.00  0.00           O  
ATOM    204  H   SER A  13       5.393  -5.044   3.149  1.00  0.00           H  
ATOM    205  HA  SER A  13       7.634  -6.578   2.384  1.00  0.00           H  
ATOM    206  HB2 SER A  13       4.832  -7.298   1.579  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.147  -8.369   2.042  1.00  0.00           H  
ATOM    208  HG  SER A  13       4.440  -6.757   3.610  1.00  0.00           H  
ATOM    209  N   SER A  14       6.065  -5.236  -0.178  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.173  -4.951  -1.616  1.00  0.00           C  
ATOM    211  C   SER A  14       7.384  -4.059  -1.960  1.00  0.00           C  
ATOM    212  O   SER A  14       7.680  -3.817  -3.128  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.873  -4.299  -2.106  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.686  -4.580  -3.476  1.00  0.00           O  
ATOM    215  H   SER A  14       5.428  -4.670   0.375  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.289  -5.897  -2.145  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.045  -4.689  -1.546  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.926  -3.220  -1.965  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.848  -5.193  -3.590  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.094  -3.531  -0.951  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.291  -2.699  -1.108  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.020  -1.228  -1.452  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.943  -0.418  -1.405  1.00  0.00           O  
ATOM    224  H   GLY A  15       7.836  -3.773   0.003  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       9.859  -2.730  -0.178  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.916  -3.120  -1.896  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.772  -0.861  -1.777  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.352   0.518  -2.058  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.926   1.233  -0.760  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.220   0.619   0.040  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.203   0.479  -3.084  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.906   1.869  -3.663  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.859   1.824  -4.784  1.00  0.00           C  
ATOM    234  NE  ARG A  16       5.035   2.953  -5.722  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       5.956   3.050  -6.675  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       6.818   2.086  -6.908  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       6.038   4.130  -7.417  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.080  -1.599  -1.790  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.204   1.035  -2.496  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.476  -0.180  -3.886  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.302   0.068  -2.623  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.541   2.500  -2.875  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.835   2.270  -4.065  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       4.961   0.902  -5.323  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.862   1.868  -4.338  1.00  0.00           H  
ATOM    246  HE  ARG A  16       4.410   3.733  -5.609  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       6.760   1.254  -6.348  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       7.516   2.163  -7.627  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       5.407   4.899  -7.273  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       6.744   4.192  -8.129  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.271   2.523  -0.549  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.808   3.297   0.611  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.279   3.519   0.624  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.632   3.367  -0.415  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.573   4.626   0.537  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.901   4.777  -0.945  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.157   3.337  -1.372  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.094   2.768   1.522  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.961   5.439   0.877  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.500   4.546   1.107  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       7.076   5.201  -1.484  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.773   5.411  -1.109  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.927   3.208  -2.412  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.192   3.067  -1.160  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.694   3.905   1.780  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.255   4.134   1.918  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.773   5.345   1.089  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.434   6.387   1.085  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.999   4.340   3.415  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.345   4.826   3.946  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.352   4.088   3.066  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.740   3.228   1.610  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.235   5.077   3.575  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.750   3.384   3.875  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.442   5.889   3.834  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.476   4.586   5.001  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.245   4.671   2.949  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.572   3.112   3.500  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.634   5.227   0.378  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.081   6.286  -0.462  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.140   7.224   0.318  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.995   6.854   0.627  1.00  0.00           O  
ATOM    283  CB  PRO A  19       0.343   5.530  -1.568  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.205   4.301  -0.835  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.881   3.994   0.190  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.884   6.872  -0.910  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.453   6.123  -1.976  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       1.059   5.213  -2.327  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.137   4.524  -0.353  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -0.362   3.458  -1.502  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.439   3.685   1.117  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.543   3.227  -0.214  1.00  0.00           H  
ATOM    293  N   SER A  20       0.592   8.464   0.558  1.00  0.00           N  
ATOM    294  CA  SER A  20      -0.080   9.471   1.411  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.300   8.997   2.863  1.00  0.00           C  
ATOM    296  O   SER A  20      -1.168   9.604   3.527  1.00  0.00           O  
ATOM    297  CB  SER A  20      -1.392   9.955   0.771  1.00  0.00           C  
ATOM    298  OG  SER A  20      -1.109  10.475  -0.508  1.00  0.00           O  
ATOM    299  OXT SER A  20       0.428   8.079   3.303  1.00  0.00           O  
ATOM    300  H   SER A  20       1.561   8.632   0.336  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.570  10.339   1.493  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -2.075   9.132   0.683  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -1.847  10.731   1.390  1.00  0.00           H  
ATOM    304  HG  SER A  20      -0.488   9.864  -0.909  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ASN A   1      -6.391   7.510   1.067  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.401   6.806   0.244  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.844   5.505  -0.338  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.312   4.446   0.047  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.052   7.731  -0.811  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.488   7.309  -1.115  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.112   6.606  -0.339  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.066   7.738  -2.223  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.984   6.869   1.737  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -5.657   7.891   0.486  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.829   8.267   1.573  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.203   6.494   0.918  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.056   8.737  -0.438  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.467   7.735  -1.732  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -9.621   8.342  -2.895  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.024   7.438  -2.329  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.809   5.545  -1.190  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.260   4.361  -1.876  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.455   3.379  -0.984  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.894   2.406  -1.484  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.436   4.848  -3.091  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.581   3.949  -4.337  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -5.961   4.101  -4.990  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -3.517   4.307  -5.376  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.432   6.430  -1.495  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -6.112   3.787  -2.244  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -4.762   5.838  -3.347  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.385   4.897  -2.803  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.439   2.910  -4.055  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -6.748   3.783  -4.309  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -6.130   5.140  -5.275  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -6.013   3.478  -5.884  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -3.640   5.340  -5.703  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -2.523   4.177  -4.947  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -3.611   3.645  -6.237  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.393   3.603   0.335  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.609   2.805   1.286  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.980   1.311   1.271  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.097   0.457   1.342  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.768   3.413   2.688  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.733   2.956   3.700  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -1.416   3.452   3.615  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -3.089   2.094   4.759  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -0.459   3.085   4.578  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -2.137   1.743   5.737  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.818   2.240   5.645  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.102   1.933   6.600  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.931   4.374   0.692  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.558   2.880   1.004  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.700   4.480   2.599  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.769   3.193   3.064  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -1.140   4.153   2.841  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -4.101   1.723   4.839  1.00  0.00           H  
ATOM     54  HE1 TYR A   3       0.543   3.484   4.536  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -2.415   1.104   6.560  1.00  0.00           H  
ATOM     56  HH  TYR A   3      -0.304   1.658   7.423  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.271   0.979   1.105  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.754  -0.410   1.022  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.089  -1.175  -0.139  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.712  -2.334   0.030  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.299  -0.466   0.907  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.026   0.325   2.026  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.790  -1.925   0.951  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.616   1.639   1.507  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.941   1.734   1.048  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.466  -0.915   1.945  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.586  -0.056  -0.062  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.820  -0.280   2.419  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.342   0.536   2.850  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.387  -2.483   0.107  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.482  -2.388   1.890  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -8.878  -1.947   0.874  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.815   2.287   1.164  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.304   1.440   0.682  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.164   2.137   2.308  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.926  -0.531  -1.304  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.245  -1.108  -2.469  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.765  -1.396  -2.181  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.271  -2.461  -2.542  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.387  -0.170  -3.681  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.621  -0.468  -4.541  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.458  -1.776  -5.310  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -4.686  -1.876  -6.248  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -6.163  -2.827  -4.942  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.175   0.448  -1.343  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.705  -2.066  -2.705  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.457   0.839  -3.324  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.501  -0.243  -4.314  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -6.481  -0.542  -3.904  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -5.740   0.337  -5.267  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -6.842  -2.805  -4.203  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -5.976  -3.641  -5.504  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.070  -0.489  -1.486  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.694  -0.725  -1.048  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.586  -1.880  -0.041  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.293  -2.734  -0.172  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.120   0.575  -0.487  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.275   0.460   0.036  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.391   0.368  -0.723  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.722   0.382   1.424  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.492   0.238   0.099  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.144   0.266   1.428  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.079   0.400   2.681  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.896   0.202   2.607  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.824   0.321   3.875  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.227   0.234   3.842  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.540   0.365  -1.212  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.096  -1.008  -1.916  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.125   1.309  -1.269  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.758   0.938   0.318  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.415   0.380  -1.804  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.461   0.154  -0.221  1.00  0.00           H  
ATOM    113  HE3 TRP A   6       0.002   0.485   2.724  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.971   0.113   2.553  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.315   0.339   4.828  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.787   0.188   4.764  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.509  -1.961   0.928  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.576  -3.104   1.842  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.846  -4.428   1.109  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.246  -5.436   1.477  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.635  -2.881   2.933  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.340  -1.734   3.917  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.514  -1.637   4.896  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.050  -1.947   4.717  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.179  -1.199   1.017  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.602  -3.218   2.316  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.569  -2.670   2.449  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.724  -3.804   3.508  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.258  -0.794   3.378  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.444  -1.501   4.345  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.577  -2.544   5.497  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.373  -0.786   5.557  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.082  -2.901   5.242  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.188  -1.932   4.050  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.929  -1.141   5.440  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.690  -4.435   0.061  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.971  -5.620  -0.774  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.703  -6.283  -1.322  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.660  -7.507  -1.400  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.900  -5.260  -1.954  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.270  -5.950  -1.934  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.299  -5.296  -1.003  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -6.225  -5.825   0.432  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -7.472  -5.522   1.173  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.165  -3.561  -0.155  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.442  -6.380  -0.153  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.061  -4.199  -1.939  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.414  -5.561  -2.885  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.666  -5.938  -2.931  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.158  -7.008  -1.693  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.123  -4.238  -0.987  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -7.289  -5.514  -1.408  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -6.080  -6.888   0.407  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -5.360  -5.380   0.933  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -7.622  -4.522   1.214  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -8.262  -5.946   0.705  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -7.423  -5.889   2.114  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.697  -5.489  -1.696  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.578  -5.995  -2.210  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.430  -6.676  -1.116  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.217  -7.569  -1.419  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.320  -4.822  -2.871  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.419  -5.299  -3.819  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       3.520  -5.598  -3.301  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       2.157  -5.333  -5.040  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.826  -4.488  -1.630  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.373  -6.742  -2.979  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.614  -4.235  -3.427  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.750  -4.177  -2.102  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.241  -6.295   0.157  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.072  -6.717   1.292  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.600  -5.567   2.160  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.329  -5.819   3.122  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.439  -5.705   0.348  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.481  -7.376   1.928  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.933  -7.279   0.931  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.242  -4.309   1.862  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.640  -3.145   2.653  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.171  -3.021   2.779  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.857  -3.010   1.755  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.703  -4.147   1.019  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.262  -2.248   2.167  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.174  -3.222   3.633  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.750  -2.936   3.998  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.203  -2.848   4.176  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.986  -3.997   3.521  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.127  -3.802   3.103  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.446  -2.831   5.690  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.113  -2.378   6.278  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.086  -2.931   5.293  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.548  -1.905   3.749  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.705  -3.810   6.045  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.253  -2.148   5.957  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       4.966  -2.790   7.258  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.066  -1.289   6.283  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.799  -3.927   5.571  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.196  -2.303   5.294  1.00  0.00           H  
ATOM    198  N   SER A  13       6.377  -5.184   3.397  1.00  0.00           N  
ATOM    199  CA  SER A  13       6.999  -6.365   2.789  1.00  0.00           C  
ATOM    200  C   SER A  13       7.090  -6.294   1.255  1.00  0.00           C  
ATOM    201  O   SER A  13       7.691  -7.181   0.653  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.253  -7.630   3.234  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.246  -7.721   4.648  1.00  0.00           O  
ATOM    204  H   SER A  13       5.417  -5.288   3.715  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.023  -6.439   3.156  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.242  -7.590   2.876  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.749  -8.510   2.826  1.00  0.00           H  
ATOM    208  HG  SER A  13       7.152  -7.694   4.967  1.00  0.00           H  
ATOM    209  N   SER A  14       6.547  -5.244   0.623  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.546  -5.037  -0.834  1.00  0.00           C  
ATOM    211  C   SER A  14       7.710  -4.195  -1.366  1.00  0.00           C  
ATOM    212  O   SER A  14       7.806  -3.980  -2.574  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.255  -4.326  -1.232  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.168  -5.191  -1.045  1.00  0.00           O  
ATOM    215  H   SER A  14       6.016  -4.575   1.174  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.572  -6.003  -1.341  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.126  -3.452  -0.623  1.00  0.00           H  
ATOM    218  HB3 SER A  14       5.295  -4.054  -2.288  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.879  -5.451  -2.001  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.565  -3.636  -0.501  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.674  -2.757  -0.898  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.253  -1.339  -1.324  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.969  -0.382  -1.033  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.424  -3.831   0.482  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.376  -2.674  -0.069  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      10.203  -3.214  -1.736  1.00  0.00           H  
ATOM    227  N   ARG A  16       8.102  -1.178  -1.996  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.531   0.125  -2.365  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.961   0.857  -1.128  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.215   0.232  -0.372  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.442  -0.081  -3.437  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.971   1.260  -4.018  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.982   1.094  -5.178  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.802   2.367  -5.907  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       5.658   2.919  -6.763  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       6.787   2.331  -7.088  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       5.400   4.083  -7.311  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.619  -2.035  -2.253  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.340   0.714  -2.794  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.841  -0.685  -4.229  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.593  -0.617  -3.009  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.493   1.822  -3.239  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.844   1.801  -4.375  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       5.357   0.352  -5.856  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       4.021   0.765  -4.779  1.00  0.00           H  
ATOM    246  HE  ARG A  16       3.960   2.882  -5.711  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       6.987   1.438  -6.674  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       7.437   2.753  -7.728  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.551   4.572  -7.091  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       6.056   4.492  -7.951  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.229   2.166  -0.931  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.645   2.952   0.164  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.124   3.174   0.002  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.593   2.997  -1.099  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.407   4.284   0.146  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.816   4.441  -1.315  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.118   3.003  -1.727  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.829   2.440   1.109  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.773   5.093   0.456  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.301   4.200   0.766  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       7.016   4.853  -1.900  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.685   5.087  -1.430  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.923   2.865  -2.773  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.154   2.758  -1.485  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.413   3.584   1.073  1.00  0.00           N  
ATOM    266  CA  PRO A  18       2.970   3.822   1.030  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.594   5.069   0.201  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.394   5.998   0.089  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.538   3.970   2.492  1.00  0.00           C  
ATOM    270  CG  PRO A  18       3.794   4.489   3.188  1.00  0.00           C  
ATOM    271  CD  PRO A  18       4.918   3.789   2.425  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.489   2.946   0.603  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.732   4.672   2.584  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.286   2.991   2.895  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       3.872   5.555   3.099  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       3.805   4.232   4.248  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       5.797   4.405   2.406  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.127   2.823   2.884  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.367   5.119  -0.360  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.902   6.218  -1.210  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.393   7.441  -0.434  1.00  0.00           C  
ATOM    282  O   PRO A  19       0.376   8.539  -0.986  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.244   5.614  -2.031  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.838   4.567  -1.088  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.396   4.036  -0.365  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.700   6.542  -1.881  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.972   6.361  -2.283  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.161   5.121  -2.915  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.529   5.013  -0.399  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.356   3.777  -1.634  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.146   3.757   0.640  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.819   3.209  -0.930  1.00  0.00           H  
ATOM    293  N   SER A  20      -0.071   7.250   0.808  1.00  0.00           N  
ATOM    294  CA  SER A  20      -0.627   8.275   1.694  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.615   7.810   3.147  1.00  0.00           C  
ATOM    296  O   SER A  20      -0.310   6.619   3.378  1.00  0.00           O  
ATOM    297  CB  SER A  20      -2.071   8.593   1.302  1.00  0.00           C  
ATOM    298  OG  SER A  20      -2.519   9.564   2.220  1.00  0.00           O  
ATOM    299  OXT SER A  20      -1.045   8.668   3.958  1.00  0.00           O  
ATOM    300  H   SER A  20       0.027   6.343   1.249  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.028   9.183   1.627  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -2.109   8.980   0.302  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -2.678   7.692   1.404  1.00  0.00           H  
ATOM    304  HG  SER A  20      -1.976   9.352   3.052  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ASN A   1      -6.891   7.053   0.882  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.783   6.096   0.185  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.000   4.934  -0.439  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.252   3.795  -0.069  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.741   6.795  -0.802  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.186   6.423  -0.481  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.742   5.509  -1.060  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.818   7.078   0.477  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.270   6.561   1.512  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.341   7.576   0.215  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.442   7.704   1.424  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.409   5.625   0.947  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.621   7.858  -0.720  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.526   6.488  -1.827  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.460   7.874   0.978  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.767   6.760   0.616  1.00  0.00           H  
ATOM     17  N   LEU A   2      -6.006   5.194  -1.304  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.176   4.163  -1.955  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.381   3.236  -1.006  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.851   2.217  -1.451  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.228   4.849  -2.968  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.572   4.553  -4.446  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.888   5.843  -5.207  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -3.420   3.823  -5.139  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.840   6.139  -1.619  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.853   3.499  -2.494  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -4.280   5.910  -2.815  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.207   4.517  -2.778  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.453   3.919  -4.507  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.757   6.328  -4.763  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.034   6.520  -5.172  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -5.113   5.608  -6.248  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -2.521   4.441  -5.130  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -3.217   2.884  -4.623  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -3.691   3.600  -6.170  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.322   3.538   0.295  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.630   2.739   1.309  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.063   1.261   1.312  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.226   0.377   1.478  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.838   3.395   2.684  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.746   3.070   3.682  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -1.555   3.822   3.668  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -2.916   2.041   4.628  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -0.528   3.543   4.588  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -1.889   1.757   5.549  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.690   2.503   5.526  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.302   2.210   6.407  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.782   4.379   0.596  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.564   2.767   1.081  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.870   4.459   2.551  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.808   3.100   3.087  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -1.427   4.632   2.963  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -3.834   1.470   4.653  1.00  0.00           H  
ATOM     54  HE1 TYR A   3       0.367   4.148   4.584  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -1.998   0.980   6.291  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.068   2.771   6.272  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.351   0.975   1.056  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.888  -0.395   0.981  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.258  -1.202  -0.170  1.00  0.00           C  
ATOM     60  O   ILE A   4      -5.000  -2.397  -0.010  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.431  -0.365   0.840  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.123   0.422   1.988  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -8.009  -1.791   0.799  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.974   1.614   1.515  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.981   1.754   0.908  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.641  -0.909   1.910  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.663   0.104  -0.117  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.761  -0.255   2.523  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.383   0.790   2.700  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.689  -2.299  -0.111  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.678  -2.350   1.677  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.099  -1.748   0.791  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -8.549   2.540   1.901  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.023   1.674   0.427  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.990   1.511   1.898  1.00  0.00           H  
ATOM     76  N   GLN A   5      -5.008  -0.559  -1.320  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.326  -1.156  -2.473  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.853  -1.433  -2.147  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.377  -2.543  -2.369  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.472  -0.240  -3.703  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.830  -0.425  -4.399  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -6.178   0.770  -5.279  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.720   0.909  -6.400  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -7.002   1.685  -4.804  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.155   0.443  -1.336  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.787  -2.118  -2.705  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.380   0.781  -3.387  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.684  -0.462  -4.425  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.791  -1.307  -5.009  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.617  -0.559  -3.656  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -7.431   1.614  -3.898  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -7.199   2.423  -5.458  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.147  -0.465  -1.550  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.764  -0.655  -1.100  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.620  -1.767  -0.046  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.292  -2.590  -0.131  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.223   0.670  -0.570  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.164   0.588  -0.013  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.300   0.553  -0.745  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.583   0.484   1.384  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.385   0.445   0.101  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.006   0.404   1.417  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.917   0.446   2.628  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.739   0.321   2.605  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.641   0.345   3.833  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.047   0.297   3.825  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.601   0.431  -1.402  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.156  -0.955  -1.957  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.221   1.379  -1.376  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.886   1.043   0.211  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.343   0.604  -1.827  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.363   0.430  -0.184  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.163   0.502   2.652  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.818   0.270   2.567  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.113   0.309   4.774  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.594   0.239   4.756  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.538  -1.844   0.927  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.586  -2.971   1.862  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.803  -4.308   1.137  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.174  -5.298   1.515  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.666  -2.743   2.930  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.317  -1.692   4.002  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.510  -1.571   4.957  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.074  -2.069   4.817  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.228  -1.098   1.006  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.615  -3.051   2.349  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.562  -2.425   2.433  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.847  -3.693   3.438  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.144  -0.726   3.537  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.393  -1.251   4.403  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.709  -2.532   5.432  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.298  -0.838   5.731  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.167  -3.087   5.199  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.183  -1.995   4.196  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.956  -1.382   5.655  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.624  -4.342   0.073  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.837  -5.530  -0.770  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.539  -6.072  -1.384  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.398  -7.286  -1.490  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.851  -5.224  -1.892  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.867  -6.357  -2.133  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.241  -6.033  -1.528  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -6.193  -5.982   0.004  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -7.398  -5.322   0.557  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.095  -3.479  -0.180  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.224  -6.323  -0.132  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.391  -4.335  -1.628  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.307  -5.048  -2.822  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.979  -6.503  -3.190  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -4.495  -7.304  -1.740  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.567  -5.079  -1.897  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.954  -6.797  -1.840  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -6.136  -6.983   0.386  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -5.303  -5.427   0.313  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -7.411  -4.352   0.270  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -8.235  -5.778   0.219  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -7.387  -5.360   1.567  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.586  -5.196  -1.733  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.742  -5.596  -2.224  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.596  -6.294  -1.144  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.602  -6.919  -1.489  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.544  -4.384  -2.750  1.00  0.00           C  
ATOM    163  CG  ASP A   9       0.978  -3.644  -3.968  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       0.247  -4.280  -4.760  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       1.381  -2.472  -4.162  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.811  -4.209  -1.663  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.611  -6.302  -3.046  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       1.620  -3.675  -1.948  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.528  -4.743  -3.048  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.242  -6.171   0.145  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.030  -6.642   1.290  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.603  -5.520   2.168  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.419  -5.803   3.047  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.348  -5.733   0.351  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.391  -7.260   1.920  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.859  -7.262   0.950  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.213  -4.255   1.949  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.700  -3.121   2.734  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.238  -3.008   2.707  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.830  -3.106   1.626  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.566  -4.066   1.192  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.278  -2.203   2.330  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.340  -3.242   3.755  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.916  -2.815   3.863  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.378  -2.719   3.922  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.104  -3.938   3.329  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.203  -3.799   2.793  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.739  -2.555   5.405  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.447  -2.080   6.062  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.360  -2.729   5.208  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.689  -1.827   3.377  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.056  -3.491   5.824  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.544  -1.832   5.542  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.388  -2.415   7.080  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.375  -0.995   5.986  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.126  -3.708   5.580  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.453  -2.129   5.244  1.00  0.00           H  
ATOM    198  N   SER A  13       6.487  -5.126   3.383  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.062  -6.391   2.910  1.00  0.00           C  
ATOM    200  C   SER A  13       7.106  -6.523   1.380  1.00  0.00           C  
ATOM    201  O   SER A  13       7.528  -7.564   0.882  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.294  -7.570   3.525  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.273  -7.463   4.938  1.00  0.00           O  
ATOM    204  H   SER A  13       5.554  -5.180   3.780  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.093  -6.447   3.259  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.287  -7.567   3.155  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.781  -8.506   3.247  1.00  0.00           H  
ATOM    208  HG  SER A  13       7.175  -7.487   5.266  1.00  0.00           H  
ATOM    209  N   SER A  14       6.699  -5.485   0.633  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.610  -5.482  -0.834  1.00  0.00           C  
ATOM    211  C   SER A  14       7.584  -4.502  -1.514  1.00  0.00           C  
ATOM    212  O   SER A  14       7.442  -4.206  -2.702  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.155  -5.226  -1.232  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.800  -6.039  -2.327  1.00  0.00           O  
ATOM    215  H   SER A  14       6.332  -4.681   1.131  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.872  -6.476  -1.198  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.515  -5.452  -0.401  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.998  -4.181  -1.482  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.937  -6.470  -2.076  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.565  -3.977  -0.761  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.672  -3.163  -1.282  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.268  -1.785  -1.820  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.964  -1.240  -2.674  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.599  -4.262   0.210  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.403  -3.009  -0.487  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      10.168  -3.709  -2.087  1.00  0.00           H  
ATOM    227  N   ARG A  16       8.140  -1.233  -1.349  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.498  -0.025  -1.884  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.929   0.860  -0.758  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.271   0.329   0.139  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.407  -0.441  -2.895  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.361  -1.404  -2.301  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.279  -1.827  -3.291  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.779  -2.819  -4.260  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.349  -2.952  -5.509  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.327  -2.269  -5.969  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.939  -3.800  -6.319  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.655  -1.742  -0.622  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.255   0.540  -2.429  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.902   0.443  -3.234  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.890  -0.927  -3.745  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.869  -2.285  -1.958  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.860  -0.926  -1.472  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.459  -2.256  -2.747  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.903  -0.939  -3.800  1.00  0.00           H  
ATOM    246  HE  ARG A  16       5.524  -3.428  -3.947  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       2.617  -2.056  -5.244  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       3.019  -2.337  -6.918  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       5.659  -4.401  -5.958  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       4.587  -3.922  -7.250  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.128   2.192  -0.787  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.585   3.097   0.228  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.060   3.276   0.076  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.523   3.016  -1.003  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.327   4.419   0.005  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.594   4.418  -1.499  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.848   2.945  -1.807  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.811   2.711   1.221  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.717   5.255   0.287  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.275   4.397   0.543  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.743   4.783  -2.041  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.452   5.039  -1.758  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.478   2.699  -2.783  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.915   2.731  -1.732  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.352   3.730   1.131  1.00  0.00           N  
ATOM    266  CA  PRO A  18       2.910   3.955   1.082  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.524   5.163   0.203  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.330   6.074   0.016  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.481   4.156   2.540  1.00  0.00           C  
ATOM    270  CG  PRO A  18       3.734   4.715   3.207  1.00  0.00           C  
ATOM    271  CD  PRO A  18       4.864   4.002   2.467  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.431   3.060   0.690  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.667   4.852   2.608  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.235   3.190   2.981  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       3.798   5.778   3.077  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       3.753   4.504   4.277  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       5.732   4.631   2.414  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.090   3.058   2.966  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.275   5.206  -0.306  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.771   6.284  -1.164  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.330   7.537  -0.389  1.00  0.00           C  
ATOM    282  O   PRO A  19       0.160   8.598  -0.988  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.429   5.664  -1.889  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.979   4.669  -0.864  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.284   4.149  -0.189  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.528   6.574  -1.894  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.160   6.411  -2.131  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -0.083   5.121  -2.771  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.622   5.157  -0.157  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.531   3.860  -1.339  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.091   3.933   0.844  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.650   3.279  -0.729  1.00  0.00           H  
ATOM    293  N   SER A  20       0.116   7.403   0.925  1.00  0.00           N  
ATOM    294  CA  SER A  20      -0.336   8.429   1.868  1.00  0.00           C  
ATOM    295  C   SER A  20       0.288   8.158   3.235  1.00  0.00           C  
ATOM    296  O   SER A  20       1.091   8.990   3.697  1.00  0.00           O  
ATOM    297  CB  SER A  20      -1.868   8.401   1.974  1.00  0.00           C  
ATOM    298  OG  SER A  20      -2.214   7.177   2.590  1.00  0.00           O  
ATOM    299  OXT SER A  20      -0.112   7.093   3.776  1.00  0.00           O  
ATOM    300  H   SER A  20       0.272   6.489   1.323  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.007   9.414   1.535  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -2.212   9.224   2.570  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -2.324   8.479   0.986  1.00  0.00           H  
ATOM    304  HG  SER A  20      -1.394   7.015   3.184  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ASN A   1      -4.637   8.314   0.281  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -5.414   7.451  -0.654  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.552   6.258  -1.103  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.410   6.182  -0.671  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -5.986   8.274  -1.830  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.060   7.510  -2.606  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.598   6.525  -2.122  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.361   7.888  -3.833  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -4.274   7.750   1.038  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -3.845   8.730  -0.193  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -5.220   9.048   0.659  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.264   7.034  -0.107  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -6.417   9.177  -1.442  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -5.178   8.555  -2.505  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -6.930   8.673  -4.294  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.069   7.331  -4.288  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.081   5.309  -1.895  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.421   4.095  -2.428  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.907   3.086  -1.373  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.438   2.004  -1.727  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.323   4.462  -3.461  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.852   4.852  -4.858  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.240   6.330  -4.955  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -2.790   4.587  -5.929  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.060   5.437  -2.149  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.183   3.538  -2.975  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -2.763   5.291  -3.073  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.689   3.583  -3.592  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.724   4.242  -5.093  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.010   6.557  -4.229  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.370   6.961  -4.774  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.633   6.540  -5.950  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -1.903   5.190  -5.739  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -2.517   3.530  -5.926  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -3.189   4.833  -6.912  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.044   3.394  -0.080  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.489   2.632   1.037  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.961   1.172   1.078  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.161   0.277   1.338  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.815   3.362   2.349  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.670   3.331   3.335  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.480   2.213   4.167  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.776   4.416   3.400  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.407   2.188   5.077  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.707   4.403   4.312  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.523   3.285   5.158  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.472   3.267   6.085  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.369   4.327   0.113  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.405   2.622   0.917  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.046   4.385   2.124  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.703   2.925   2.808  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.164   1.380   4.111  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.914   5.270   2.750  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.257   1.345   5.732  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -0.031   5.245   4.351  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.616   4.135   6.463  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.240   0.915   0.764  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.800  -0.440   0.662  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.054  -1.256  -0.409  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.725  -2.421  -0.194  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.321  -0.381   0.365  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.099   0.508   1.368  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.932  -1.793   0.371  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.620   1.792   0.710  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.837   1.705   0.575  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.656  -0.946   1.618  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.455   0.022  -0.641  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.933  -0.049   1.751  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.469   0.772   2.219  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.495  -2.396  -0.421  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.751  -2.278   1.331  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.007  -1.735   0.196  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.790   2.390   0.335  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.288   1.538  -0.114  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.178   2.375   1.445  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.758  -0.632  -1.557  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.009  -1.246  -2.650  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.556  -1.532  -2.257  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.056  -2.621  -2.522  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.126  -0.385  -3.921  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.525  -1.255  -5.121  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -4.816  -0.407  -6.354  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.867   0.201  -6.470  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -3.916  -0.347  -7.314  1.00  0.00           N  
ATOM     85  H   GLN A   5      -4.955   0.358  -1.625  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.460  -2.209  -2.849  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.872   0.371  -3.769  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.180   0.117  -4.130  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -3.722  -1.931  -5.344  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -5.434  -1.805  -4.876  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -3.043  -0.844  -7.271  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -4.190   0.218  -8.099  1.00  0.00           H  
ATOM     93  N   TRP A   6      -1.905  -0.591  -1.563  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.573  -0.794  -0.989  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.539  -1.937   0.047  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.365  -2.772   0.016  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.090   0.537  -0.404  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.273   0.496   0.209  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.441   0.483  -0.473  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.630   0.425   1.623  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.492   0.396   0.418  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.053   0.371   1.722  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.899   0.398   2.830  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.719   0.302   2.954  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.557   0.314   4.072  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       2.961   0.267   4.137  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.385   0.292  -1.412  1.00  0.00           H  
ATOM    108  HA  TRP A   6       0.108  -1.080  -1.790  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.079   1.264  -1.193  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.793   0.874   0.356  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.536   0.516  -1.550  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.475   0.350   0.133  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.179   0.447   2.791  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.797   0.257   2.979  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       0.979   0.296   4.987  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.455   0.210   5.097  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.539  -2.023   0.936  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.647  -3.114   1.911  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.880  -4.491   1.263  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.299  -5.464   1.739  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.744  -2.801   2.945  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.387  -1.679   3.942  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.618  -1.346   4.787  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.248  -2.065   4.893  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.229  -1.275   0.955  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.693  -3.194   2.432  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.630  -2.508   2.415  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.953  -3.706   3.517  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.088  -0.784   3.401  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.425  -0.996   4.140  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.951  -2.230   5.330  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.378  -0.561   5.504  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.499  -2.980   5.429  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.325  -2.214   4.336  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -1.082  -1.265   5.612  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.664  -4.593   0.174  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.892  -5.859  -0.562  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.591  -6.528  -1.022  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.477  -7.746  -0.936  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.818  -5.628  -1.769  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.295  -5.486  -1.357  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.116  -4.646  -2.351  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -6.882  -5.452  -3.401  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -7.477  -4.544  -4.411  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.145  -3.750  -0.132  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.367  -6.574   0.111  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -3.512  -4.730  -2.271  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.736  -6.467  -2.462  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.729  -6.465  -1.296  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.344  -4.993  -0.387  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.826  -4.068  -1.791  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -5.454  -3.961  -2.867  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -6.208  -6.131  -3.888  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -7.667  -6.022  -2.896  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -8.054  -3.846  -3.961  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -6.746  -4.071  -4.926  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -8.047  -5.062  -5.068  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.606  -5.739  -1.457  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.739  -6.198  -1.825  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.651  -6.499  -0.611  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.838  -6.780  -0.797  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.370  -5.155  -2.771  1.00  0.00           C  
ATOM    163  CG  ASP A   9       1.177  -5.531  -4.240  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       0.135  -5.136  -4.811  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       2.077  -6.215  -4.775  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.801  -4.748  -1.533  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.652  -7.136  -2.376  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.911  -4.202  -2.593  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.441  -5.088  -2.597  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.167  -6.398   0.637  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.944  -6.694   1.851  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.520  -5.474   2.584  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.356  -5.650   3.475  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.189  -6.147   0.762  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.294  -7.220   2.549  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.770  -7.362   1.607  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.100  -4.254   2.229  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.528  -2.992   2.832  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.060  -2.837   2.922  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.712  -2.686   1.888  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.508  -4.184   1.407  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.150  -2.182   2.211  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.067  -2.896   3.812  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.678  -2.872   4.125  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.137  -2.792   4.262  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.903  -3.861   3.466  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.043  -3.629   3.069  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.429  -2.936   5.761  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.120  -2.531   6.433  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.058  -2.991   5.436  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.463  -1.808   3.926  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.685  -3.949   6.004  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.254  -2.292   6.069  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.002  -3.028   7.377  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.080  -1.447   6.534  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.779  -4.009   5.628  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.172  -2.363   5.530  1.00  0.00           H  
ATOM    198  N   SER A  13       6.278  -5.017   3.209  1.00  0.00           N  
ATOM    199  CA  SER A  13       6.884  -6.142   2.489  1.00  0.00           C  
ATOM    200  C   SER A  13       6.737  -6.043   0.960  1.00  0.00           C  
ATOM    201  O   SER A  13       7.147  -6.960   0.254  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.306  -7.461   3.021  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.621  -7.599   4.395  1.00  0.00           O  
ATOM    204  H   SER A  13       5.320  -5.131   3.531  1.00  0.00           H  
ATOM    205  HA  SER A  13       7.953  -6.155   2.698  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.240  -7.459   2.898  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.742  -8.301   2.479  1.00  0.00           H  
ATOM    208  HG  SER A  13       5.808  -7.714   4.892  1.00  0.00           H  
ATOM    209  N   SER A  14       6.176  -4.942   0.434  1.00  0.00           N  
ATOM    210  CA  SER A  14       5.884  -4.748  -0.996  1.00  0.00           C  
ATOM    211  C   SER A  14       7.004  -4.076  -1.802  1.00  0.00           C  
ATOM    212  O   SER A  14       6.860  -3.890  -3.006  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.636  -3.874  -1.140  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.598  -4.383  -0.343  1.00  0.00           O  
ATOM    215  H   SER A  14       5.795  -4.245   1.069  1.00  0.00           H  
ATOM    216  HA  SER A  14       5.675  -5.716  -1.456  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.865  -2.873  -0.828  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.320  -3.854  -2.182  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.437  -5.331  -0.578  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.091  -3.636  -1.156  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.222  -2.961  -1.807  1.00  0.00           C  
ATOM    222  C   GLY A  15       8.979  -1.499  -2.225  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.937  -0.811  -2.570  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.136  -3.819  -0.163  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.080  -2.981  -1.136  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.494  -3.517  -2.706  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.733  -1.005  -2.166  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.340   0.378  -2.469  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.864   1.090  -1.189  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.138   0.469  -0.408  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.242   0.351  -3.552  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.909   1.749  -4.102  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.828   1.696  -5.186  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.677   3.011  -5.838  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.080   3.264  -6.997  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.453   2.326  -7.670  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.108   4.474  -7.504  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.011  -1.654  -1.889  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.211   0.896  -2.870  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.577  -0.266  -4.364  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.337  -0.100  -3.141  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.561   2.365  -3.295  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.814   2.176  -4.534  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       5.104   0.967  -5.923  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.881   1.398  -4.732  1.00  0.00           H  
ATOM    246  HE  ARG A  16       5.099   3.795  -5.368  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       3.423   1.404  -7.274  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       3.006   2.520  -8.548  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.586   5.218  -7.026  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       3.669   4.656  -8.390  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.209   2.375  -0.963  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.738   3.134   0.201  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.208   3.346   0.203  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.576   3.259  -0.855  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.490   4.471   0.149  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.846   4.634  -1.326  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.110   3.196  -1.761  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.021   2.596   1.106  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.862   5.275   0.482  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.407   4.394   0.736  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       7.031   5.063  -1.877  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.720   5.268  -1.469  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.900   3.076  -2.806  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.141   2.925  -1.531  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.607   3.648   1.372  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.168   3.868   1.495  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.728   5.176   0.813  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.421   6.189   0.932  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.880   3.905   2.999  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.202   4.357   3.615  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.252   3.767   2.674  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.650   3.021   1.056  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.097   4.604   3.221  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.640   2.905   3.351  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.268   5.428   3.640  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.322   3.987   4.633  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.103   4.418   2.610  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.544   2.776   3.024  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.566   5.189   0.135  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.986   6.406  -0.419  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.340   7.243   0.694  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.310   6.698   1.588  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.045   5.908  -1.435  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.542   4.596  -0.823  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.688   4.050  -0.100  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.751   6.996  -0.927  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.849   6.611  -1.542  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.455   5.698  -2.382  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.344   4.774  -0.133  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -0.898   3.904  -1.584  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.402   3.603   0.833  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.199   3.327  -0.734  1.00  0.00           H  
ATOM    293  N   SER A  20       0.480   8.571   0.624  1.00  0.00           N  
ATOM    294  CA  SER A  20      -0.125   9.511   1.572  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.770  10.671   0.820  1.00  0.00           C  
ATOM    296  O   SER A  20      -2.016  10.756   0.905  1.00  0.00           O  
ATOM    297  CB  SER A  20       0.919   9.961   2.597  1.00  0.00           C  
ATOM    298  OG  SER A  20       0.248  10.488   3.720  1.00  0.00           O  
ATOM    299  OXT SER A  20      -0.011  11.405   0.152  1.00  0.00           O  
ATOM    300  H   SER A  20       1.013   8.983  -0.129  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.928   9.009   2.110  1.00  0.00           H  
ATOM    302  HB2 SER A  20       1.519   9.122   2.895  1.00  0.00           H  
ATOM    303  HB3 SER A  20       1.582  10.712   2.159  1.00  0.00           H  
ATOM    304  HG  SER A  20      -0.420  11.104   3.405  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ASN A   1      -8.605   5.735  -1.508  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.571   6.051  -0.495  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.164   5.538  -0.832  1.00  0.00           C  
ATOM      4  O   ASN A   1      -5.240   5.940  -0.139  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.006   5.614   0.920  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.446   6.833   1.721  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.636   7.667   2.079  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.727   7.012   1.978  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.317   6.060  -2.422  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.771   4.738  -1.536  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.471   6.197  -1.263  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.456   7.138  -0.461  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.823   4.923   0.844  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.168   5.160   1.453  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.461   6.361   1.754  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -9.905   7.847   2.515  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.966   4.679  -1.852  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.666   4.117  -2.283  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.002   3.168  -1.262  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.524   2.099  -1.642  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.717   5.253  -2.748  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.317   5.246  -4.235  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -2.553   3.980  -4.653  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.536   5.478  -5.132  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.737   4.358  -2.414  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.871   3.489  -3.150  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -4.203   6.188  -2.545  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.806   5.212  -2.162  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -2.646   6.094  -4.387  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -1.523   4.249  -4.893  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.534   3.243  -3.853  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.005   3.530  -5.537  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -5.218   4.631  -5.088  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.054   6.385  -4.819  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.203   5.612  -6.162  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.025   3.502   0.030  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.458   2.724   1.133  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.964   1.270   1.170  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.186   0.358   1.441  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.738   3.456   2.457  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.570   3.419   3.420  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.245   2.219   4.078  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.797   4.577   3.646  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.149   2.170   4.960  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.713   4.539   4.544  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.388   3.333   5.204  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.627   3.280   6.107  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.367   4.438   0.237  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.377   2.691   0.989  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.966   4.481   2.238  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.614   3.021   2.941  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -2.836   1.333   3.908  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -2.032   5.503   3.135  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -0.891   1.259   5.474  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -0.128   5.433   4.713  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.617   4.042   6.689  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.244   1.037   0.838  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.834  -0.306   0.713  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.105  -1.123  -0.367  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.724  -2.268  -0.130  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.352  -0.235   0.407  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.137   0.689   1.373  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.972  -1.643   0.457  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.547   2.007   0.707  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.819   1.844   0.651  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.700  -0.825   1.663  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.482   0.137  -0.611  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -9.022   0.177   1.699  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.548   0.901   2.265  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.504  -2.298  -0.279  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.845  -2.074   1.451  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.037  -1.590   0.226  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.664   2.587   0.439  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.134   1.802  -0.191  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.164   2.579   1.400  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.897  -0.530  -1.550  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.198  -1.155  -2.673  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.723  -1.419  -2.333  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.200  -2.473  -2.684  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.336  -0.262  -3.917  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -3.914  -0.964  -5.221  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.086  -1.137  -6.184  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.679  -0.180  -6.653  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.471  -2.356  -6.511  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.132   0.448  -1.635  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.672  -2.115  -2.879  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -5.362   0.038  -4.009  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.724   0.632  -3.790  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -3.155  -0.376  -5.701  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -3.469  -1.937  -5.010  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -4.984  -3.177  -6.199  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.221  -2.372  -7.181  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.071  -0.497  -1.615  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.715  -0.699  -1.098  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.639  -1.865  -0.097  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.196  -2.757  -0.250  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.203   0.608  -0.484  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.201   0.530   0.024  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.311   0.523  -0.750  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.672   0.404   1.403  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.428   0.392   0.050  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.094   0.319   1.381  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.048   0.358   2.668  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.864   0.210   2.546  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.810   0.242   3.848  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.214   0.174   3.791  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.559   0.372  -1.412  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.064  -0.958  -1.933  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.249   1.374  -1.234  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.852   0.901   0.340  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.315   0.589  -1.829  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.395   0.361  -0.282  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.028   0.427   2.725  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.940   0.156   2.473  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.316   0.221   4.810  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.792   0.099   4.701  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.536  -1.900   0.899  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.617  -3.007   1.855  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.901  -4.357   1.181  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.360  -5.362   1.635  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.675  -2.710   2.932  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.221  -1.687   3.991  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.385  -1.386   4.937  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.031  -2.194   4.815  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.191  -1.126   0.991  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.645  -3.114   2.334  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.552  -2.327   2.447  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.922  -3.640   3.447  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.930  -0.760   3.500  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.245  -1.036   4.365  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.661  -2.286   5.488  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.096  -0.608   5.644  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.172  -3.243   5.075  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.114  -2.086   4.240  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.929  -1.613   5.731  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.692  -4.379   0.094  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.020  -5.583  -0.687  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.785  -6.364  -1.155  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.838  -7.588  -1.203  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.879  -5.189  -1.903  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.659  -6.371  -2.495  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -5.247  -6.001  -3.867  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -6.373  -6.957  -4.272  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -7.632  -6.645  -3.554  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.148  -3.504  -0.155  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.595  -6.254  -0.047  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.579  -4.436  -1.597  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.229  -4.772  -2.673  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -3.997  -7.208  -2.609  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.454  -6.641  -1.801  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -5.637  -5.002  -3.821  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -4.447  -6.061  -4.607  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -6.542  -6.870  -5.328  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -6.057  -7.983  -4.060  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -7.483  -6.699  -2.554  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -7.939  -5.708  -3.782  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -8.360  -7.298  -3.811  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.706  -5.663  -1.517  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.544  -6.266  -1.987  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.293  -6.977  -0.843  1.00  0.00           C  
ATOM    161  O   ASP A   9       1.650  -8.148  -0.961  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.392  -5.171  -2.653  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.434  -5.757  -3.608  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       3.525  -6.132  -3.128  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       2.117  -5.814  -4.817  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.755  -4.653  -1.452  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.304  -7.017  -2.743  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.744  -4.518  -3.205  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.878  -4.560  -1.892  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.469  -6.281   0.289  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.142  -6.803   1.484  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.644  -5.740   2.469  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.613  -5.985   3.194  1.00  0.00           O  
ATOM    174  H   GLY A  10       1.155  -5.323   0.250  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.445  -7.452   2.016  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.995  -7.408   1.175  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.028  -4.548   2.496  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.465  -3.422   3.328  1.00  0.00           C  
ATOM    179  C   GLY A  11       3.961  -3.104   3.147  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.428  -3.060   2.005  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.229  -4.418   1.894  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       1.897  -2.535   3.047  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.242  -3.663   4.366  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.744  -2.895   4.229  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.184  -2.626   4.136  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.990  -3.695   3.379  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.035  -3.383   2.813  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.687  -2.517   5.581  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.435  -2.200   6.394  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.325  -2.910   5.621  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.325  -1.668   3.636  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.124  -3.443   5.902  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.439  -1.733   5.682  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.516  -2.586   7.392  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.256  -1.124   6.386  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.214  -3.919   5.968  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.379  -2.387   5.767  1.00  0.00           H  
ATOM    198  N   SER A  13       6.507  -4.946   3.334  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.187  -6.064   2.673  1.00  0.00           C  
ATOM    200  C   SER A  13       7.029  -6.063   1.139  1.00  0.00           C  
ATOM    201  O   SER A  13       7.451  -7.024   0.494  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.706  -7.387   3.280  1.00  0.00           C  
ATOM    203  OG  SER A  13       7.516  -8.439   2.801  1.00  0.00           O  
ATOM    204  H   SER A  13       5.587  -5.127   3.723  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.254  -5.982   2.881  1.00  0.00           H  
ATOM    206  HB2 SER A  13       6.777  -7.338   4.350  1.00  0.00           H  
ATOM    207  HB3 SER A  13       5.667  -7.570   3.006  1.00  0.00           H  
ATOM    208  HG  SER A  13       7.599  -8.303   1.840  1.00  0.00           H  
ATOM    209  N   SER A  14       6.431  -5.007   0.568  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.122  -4.843  -0.863  1.00  0.00           C  
ATOM    211  C   SER A  14       7.243  -4.167  -1.670  1.00  0.00           C  
ATOM    212  O   SER A  14       7.126  -4.014  -2.885  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.869  -3.968  -1.035  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.852  -4.282  -0.111  1.00  0.00           O  
ATOM    215  H   SER A  14       6.092  -4.293   1.198  1.00  0.00           H  
ATOM    216  HA  SER A  14       5.916  -5.820  -1.304  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.148  -2.940  -0.902  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.489  -4.086  -2.049  1.00  0.00           H  
ATOM    219  HG  SER A  14       4.047  -3.794   0.729  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.295  -3.658  -1.015  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.401  -2.924  -1.649  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.095  -1.469  -2.050  1.00  0.00           C  
ATOM    223  O   GLY A  15      10.027  -0.688  -2.223  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.323  -3.798  -0.013  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.254  -2.914  -0.971  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.705  -3.456  -2.552  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.815  -1.082  -2.167  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.364   0.285  -2.472  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.898   1.010  -1.194  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.164   0.402  -0.414  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.227   0.209  -3.508  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.864   1.592  -4.069  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.667   1.536  -5.024  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.606   2.733  -5.883  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.305   3.981  -5.540  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.982   4.326  -4.313  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.338   4.924  -6.455  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.121  -1.806  -2.050  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.203   0.825  -2.912  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.538  -0.422  -4.318  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.345  -0.244  -3.049  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.623   2.244  -3.251  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.729   1.984  -4.604  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       4.756   0.665  -5.645  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.744   1.430  -4.452  1.00  0.00           H  
ATOM    246  HE  ARG A  16       4.837   2.583  -6.851  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       3.989   3.631  -3.582  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       3.762   5.278  -4.085  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.596   4.707  -7.402  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       4.116   5.872  -6.209  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.232   2.303  -0.989  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.749   3.076   0.161  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.224   3.306   0.130  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.612   3.230  -0.945  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.515   4.405   0.107  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.835   4.571  -1.375  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.095   3.134  -1.819  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.009   2.547   1.078  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.905   5.214   0.461  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.445   4.313   0.672  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       7.005   4.997  -1.906  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.703   5.210  -1.537  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.847   3.012  -2.856  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.137   2.873  -1.630  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.607   3.621   1.290  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.173   3.861   1.391  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.768   5.155   0.668  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.536   6.122   0.654  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.862   3.940   2.889  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.175   4.424   3.496  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.230   3.775   2.601  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.647   3.013   0.960  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.070   4.638   3.081  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.631   2.946   3.269  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.245   5.494   3.460  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.280   4.116   4.536  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.097   4.404   2.530  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.490   2.793   2.996  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.558   5.206   0.088  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.036   6.414  -0.536  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.580   7.431   0.525  1.00  0.00           C  
ATOM    282  O   PRO A  19       0.139   7.063   1.615  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.114   5.918  -1.419  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.641   4.693  -0.668  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.599   4.117   0.004  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.800   6.874  -1.164  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.876   6.667  -1.512  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.288   5.602  -2.384  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.374   4.978   0.062  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.084   3.963  -1.347  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.357   3.758   0.986  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.015   3.321  -0.613  1.00  0.00           H  
ATOM    293  N   SER A  20       0.671   8.718   0.173  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.166   9.881   0.915  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.789  10.667   0.023  1.00  0.00           C  
ATOM    296  O   SER A  20      -1.886  10.995   0.519  1.00  0.00           O  
ATOM    297  CB  SER A  20       1.319  10.782   1.355  1.00  0.00           C  
ATOM    298  OG  SER A  20       2.016  10.129   2.391  1.00  0.00           O  
ATOM    299  OXT SER A  20      -0.396  10.900  -1.142  1.00  0.00           O  
ATOM    300  H   SER A  20       0.997   8.943  -0.756  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.403   9.569   1.792  1.00  0.00           H  
ATOM    302  HB2 SER A  20       1.979  10.958   0.527  1.00  0.00           H  
ATOM    303  HB3 SER A  20       0.933  11.738   1.713  1.00  0.00           H  
ATOM    304  HG  SER A  20       1.901   9.185   2.245  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ASN A   1      -6.460   7.364   0.613  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.483   6.556  -0.103  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.889   5.287  -0.732  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.475   4.227  -0.571  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.236   7.406  -1.144  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.303   7.780  -2.289  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.233   8.314  -2.043  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.597   7.393  -3.514  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.878   6.774   1.192  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -5.887   7.854  -0.067  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.912   8.053   1.197  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.216   6.208   0.628  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.064   6.843  -1.530  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.607   8.320  -0.677  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -8.429   6.875  -3.745  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -6.919   7.643  -4.219  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.741   5.358  -1.420  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.100   4.220  -2.108  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.341   3.246  -1.180  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.776   2.254  -1.644  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.211   4.795  -3.233  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -5.026   4.979  -4.531  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.502   6.140  -5.376  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.004   3.695  -5.367  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.329   6.267  -1.601  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.882   3.615  -2.569  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.822   5.746  -2.923  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.367   4.131  -3.434  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -6.062   5.205  -4.277  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.492   7.057  -4.785  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.492   5.927  -5.725  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -5.154   6.287  -6.238  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -3.983   3.466  -5.675  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.397   2.860  -4.791  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.619   3.822  -6.259  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.369   3.488   0.136  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.657   2.701   1.145  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.098   1.228   1.178  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.268   0.347   1.389  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.837   3.357   2.523  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.642   3.161   3.434  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.458   1.945   4.120  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.695   4.196   3.573  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.331   1.761   4.945  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.570   4.016   4.396  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.383   2.798   5.082  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.699   2.647   5.890  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.905   4.281   0.443  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.597   2.723   0.895  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.991   4.410   2.383  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.732   2.959   3.008  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.179   1.149   4.003  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.824   5.137   3.055  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.180   0.826   5.463  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.151   4.808   4.521  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.441   2.460   6.795  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.388   0.955   0.919  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.920  -0.410   0.824  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.170  -1.190  -0.266  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.654  -2.276  -0.009  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.449  -0.413   0.570  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.252   0.393   1.623  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.973  -1.860   0.555  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.642   1.792   1.136  1.00  0.00           C  
ATOM     65  H   ILE A   4      -6.009   1.734   0.758  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.730  -0.915   1.773  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.642   0.008  -0.418  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -9.148  -0.149   1.858  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.684   0.477   2.549  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.552  -2.404  -0.285  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.704  -2.366   1.485  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.059  -1.868   0.448  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.779   2.452   1.188  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.018   1.751   0.113  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.431   2.192   1.775  1.00  0.00           H  
ATOM     76  N   GLN A   5      -5.097  -0.628  -1.481  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.416  -1.240  -2.624  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.926  -1.482  -2.349  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.406  -2.535  -2.707  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.601  -0.369  -3.878  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.909  -1.238  -5.106  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -4.680  -0.468  -6.398  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.535   0.265  -6.866  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -3.518  -0.604  -7.008  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.464   0.307  -1.591  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.871  -2.214  -2.798  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -5.414   0.312  -3.716  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.691   0.207  -4.059  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -4.269  -2.099  -5.094  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -5.953  -1.554  -5.065  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -2.791  -1.203  -6.654  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -3.429  -0.080  -7.861  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.259  -0.532  -1.681  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.876  -0.690  -1.231  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.716  -1.832  -0.211  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.176  -2.668  -0.361  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.374   0.647  -0.679  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.038   0.612  -0.187  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.141   0.697  -0.963  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.520   0.464   1.184  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.265   0.595  -0.168  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       2.944   0.448   1.159  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.902   0.355   2.448  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.724   0.344   2.317  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.675   0.244   3.623  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.080   0.249   3.561  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.752   0.326  -1.458  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.260  -0.952  -2.093  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.441   1.380  -1.459  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -1.015   0.962   0.144  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.138   0.826  -2.038  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.223   0.685  -0.491  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.175   0.378   2.506  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.802   0.341   2.239  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.187   0.174   4.582  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.663   0.185   4.467  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.599  -1.914   0.796  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.593  -3.012   1.768  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.846  -4.384   1.129  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.193  -5.345   1.538  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.602  -2.751   2.902  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.105  -1.780   3.989  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.232  -1.537   4.996  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -0.894  -2.319   4.764  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.301  -1.181   0.888  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.591  -3.074   2.189  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.494  -2.341   2.469  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.838  -3.699   3.387  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.835  -0.833   3.527  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.108  -1.139   4.483  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.500  -2.472   5.489  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -2.913  -0.822   5.752  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.122  -3.301   5.179  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.027  -2.398   4.112  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.639  -1.639   5.576  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.722  -4.491   0.113  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.959  -5.749  -0.626  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.683  -6.372  -1.201  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.595  -7.593  -1.269  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.007  -5.555  -1.743  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.443  -5.846  -1.265  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.440  -4.718  -1.552  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -6.997  -4.739  -2.978  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -7.865  -3.560  -3.222  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.252  -3.655  -0.124  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.328  -6.495   0.081  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -3.958  -4.540  -2.087  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.787  -6.243  -2.562  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.788  -6.734  -1.758  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.439  -6.011  -0.187  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -7.260  -4.808  -0.866  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -5.951  -3.767  -1.378  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -6.181  -4.725  -3.675  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -7.572  -5.660  -3.111  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -8.644  -3.562  -2.574  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -7.341  -2.706  -3.093  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -8.232  -3.580  -4.164  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.696  -5.556  -1.580  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.598  -6.026  -2.075  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.519  -6.577  -0.966  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.545  -7.185  -1.279  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.286  -4.862  -2.807  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.136  -5.346  -3.982  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       1.579  -5.513  -5.084  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       3.373  -5.444  -3.814  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.850  -4.558  -1.514  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.421  -6.829  -2.794  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.534  -4.192  -3.177  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.907  -4.305  -2.103  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.200  -6.338   0.319  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.994  -6.734   1.492  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.551  -5.569   2.334  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.261  -5.808   3.315  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.312  -5.879   0.502  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.360  -7.337   2.142  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.835  -7.356   1.186  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.238  -4.314   1.983  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.630  -3.135   2.756  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.156  -2.921   2.790  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.786  -2.907   1.729  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.725  -4.177   1.122  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.172  -2.252   2.310  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.237  -3.250   3.763  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.785  -2.743   3.974  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.237  -2.551   4.077  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.066  -3.702   3.485  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.207  -3.486   3.077  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.543  -2.392   5.572  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.203  -2.021   6.203  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.182  -2.709   5.300  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.501  -1.628   3.560  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.913  -3.312   5.983  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.291  -1.616   5.745  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.137  -2.391   7.208  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.065  -0.941   6.157  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.987  -3.705   5.648  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.247  -2.149   5.311  1.00  0.00           H  
ATOM    198  N   SER A  13       6.502  -4.917   3.405  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.196  -6.128   2.940  1.00  0.00           C  
ATOM    200  C   SER A  13       7.128  -6.326   1.416  1.00  0.00           C  
ATOM    201  O   SER A  13       7.334  -7.437   0.931  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.674  -7.367   3.682  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.833  -7.217   5.081  1.00  0.00           O  
ATOM    204  H   SER A  13       5.524  -4.999   3.654  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.254  -6.034   3.186  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.633  -7.499   3.458  1.00  0.00           H  
ATOM    207  HB3 SER A  13       7.251  -8.238   3.368  1.00  0.00           H  
ATOM    208  HG  SER A  13       6.115  -6.675   5.416  1.00  0.00           H  
ATOM    209  N   SER A  14       6.854  -5.257   0.662  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.584  -5.293  -0.785  1.00  0.00           C  
ATOM    211  C   SER A  14       7.566  -4.459  -1.616  1.00  0.00           C  
ATOM    212  O   SER A  14       7.367  -4.289  -2.817  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.146  -4.838  -1.031  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.277  -5.620  -0.252  1.00  0.00           O  
ATOM    215  H   SER A  14       6.601  -4.410   1.157  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.658  -6.321  -1.144  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.044  -3.806  -0.757  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.908  -4.937  -2.086  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.762  -6.253  -0.814  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.616  -3.911  -0.986  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.650  -3.115  -1.655  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.148  -1.778  -2.215  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.705  -1.282  -3.192  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.720  -4.130  -0.003  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.451  -2.904  -0.947  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      10.069  -3.693  -2.479  1.00  0.00           H  
ATOM    227  N   ARG A  16       8.090  -1.203  -1.622  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.417   0.014  -2.096  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.924   0.888  -0.926  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.280   0.358  -0.018  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.269  -0.371  -3.052  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.250  -1.359  -2.458  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.104  -1.695  -3.419  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.341  -2.957  -4.134  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.904  -3.201  -5.305  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       5.427  -2.257  -6.053  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.910  -4.436  -5.734  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.706  -1.667  -0.809  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.145   0.582  -2.674  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.747   0.525  -3.327  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.708  -0.821  -3.943  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.762  -2.268  -2.207  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.813  -0.934  -1.563  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.194  -1.780  -2.857  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.933  -0.873  -4.115  1.00  0.00           H  
ATOM    246  HE  ARG A  16       3.985  -3.821  -3.714  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       5.402  -1.317  -5.706  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       5.836  -2.486  -6.938  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.381  -5.092  -5.130  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       5.299  -4.728  -6.606  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.173   2.212  -0.928  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.709   3.107   0.135  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.179   3.304   0.093  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.572   3.105  -0.963  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.453   4.424  -0.105  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.690   4.435  -1.615  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.884   2.960  -1.955  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.996   2.696   1.103  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.854   5.262   0.195  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.414   4.395   0.413  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.842   4.840  -2.134  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.568   5.026  -1.881  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.475   2.744  -2.923  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.945   2.707  -1.917  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.547   3.703   1.215  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.107   3.958   1.273  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.718   5.246   0.522  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.537   6.161   0.405  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.775   4.060   2.766  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.078   4.556   3.393  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.157   3.921   2.519  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.574   3.114   0.842  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.979   4.759   2.934  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.537   3.072   3.156  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.137   5.627   3.359  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.168   4.245   4.434  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       5.999   4.580   2.430  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.454   2.961   2.942  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.462   5.356   0.042  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.965   6.565  -0.607  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.679   7.670   0.424  1.00  0.00           C  
ATOM    282  O   PRO A  19       0.133   7.394   1.493  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.307   6.120  -1.337  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.842   4.980  -0.470  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.425   4.333   0.092  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.694   6.927  -1.334  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.016   6.923  -1.394  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -0.038   5.730  -2.321  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.462   5.358   0.320  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.427   4.271  -1.057  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.263   4.017   1.104  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.718   3.493  -0.537  1.00  0.00           H  
ATOM    293  N   SER A  20       1.033   8.915   0.077  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.705  10.139   0.828  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.786  10.478   0.742  1.00  0.00           C  
ATOM    296  O   SER A  20      -1.375  10.693   1.822  1.00  0.00           O  
ATOM    297  CB  SER A  20       1.520  11.322   0.296  1.00  0.00           C  
ATOM    298  OG  SER A  20       2.902  11.054   0.415  1.00  0.00           O  
ATOM    299  OXT SER A  20      -1.297  10.548  -0.398  1.00  0.00           O  
ATOM    300  H   SER A  20       1.493   9.051  -0.810  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.929   9.985   1.882  1.00  0.00           H  
ATOM    302  HB2 SER A  20       1.278  11.484  -0.737  1.00  0.00           H  
ATOM    303  HB3 SER A  20       1.270  12.218   0.868  1.00  0.00           H  
ATOM    304  HG  SER A  20       3.079  10.774   1.317  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ASN A   1      -5.909   7.522   0.267  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.878   6.859  -0.640  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.387   5.474  -1.074  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.073   4.506  -0.795  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.238   7.752  -1.848  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.030   7.972  -2.754  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.939   8.212  -2.259  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -6.143   7.768  -4.052  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.599   6.883   0.986  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -5.112   7.842  -0.277  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.337   8.328   0.703  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.798   6.680  -0.079  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.017   7.278  -2.413  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.592   8.722  -1.493  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -7.007   7.508  -4.498  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -5.297   7.914  -4.581  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.214   5.357  -1.714  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.723   4.133  -2.374  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.072   3.112  -1.410  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.514   2.099  -1.824  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.784   4.570  -3.527  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.051   3.825  -4.857  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.094   4.806  -6.033  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -2.990   2.766  -5.156  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.694   6.204  -1.928  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.592   3.628  -2.801  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.918   5.621  -3.694  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.742   4.452  -3.229  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.023   3.338  -4.815  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.920   5.505  -5.900  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.158   5.361  -6.096  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.250   4.259  -6.963  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -2.068   3.238  -5.500  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -2.771   2.189  -4.262  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -3.360   2.093  -5.930  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.158   3.379  -0.100  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.550   2.591   0.970  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.064   1.142   1.019  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.312   0.246   1.398  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.780   3.308   2.312  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.551   3.326   3.197  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.261   2.225   4.024  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.687   4.439   3.181  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.106   2.230   4.829  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.529   4.448   3.976  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.232   3.340   4.800  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.880   3.349   5.583  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.674   4.203   0.150  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.477   2.550   0.784  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.071   4.321   2.112  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.604   2.835   2.848  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -2.925   1.374   4.033  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.899   5.294   2.555  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -0.876   1.391   5.467  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.134   5.301   3.953  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.691   3.713   6.450  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.318   0.899   0.604  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.916  -0.442   0.543  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.144  -1.321  -0.447  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.704  -2.405  -0.072  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.426  -0.393   0.201  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.210   0.560   1.137  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -8.041  -1.802   0.286  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.670   1.817   0.395  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.870   1.690   0.302  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.811  -0.900   1.529  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.537  -0.053  -0.832  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -9.071   0.045   1.518  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.591   0.854   1.986  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.564  -2.474  -0.427  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.920  -2.203   1.294  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.103  -1.755   0.046  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.834   2.238  -0.159  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.467   1.560  -0.304  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.041   2.553   1.108  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.941  -0.843  -1.684  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.117  -1.514  -2.693  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.686  -1.746  -2.187  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.209  -2.879  -2.229  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.134  -0.708  -4.002  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.442  -0.901  -4.795  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -6.166   0.412  -5.082  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -6.464   1.188  -4.184  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -6.497   0.688  -6.330  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.307   0.072  -1.913  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.539  -2.498  -2.896  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.024   0.333  -3.767  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.302  -1.031  -4.631  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.209  -1.374  -5.729  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.129  -1.543  -4.244  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -6.283   0.067  -7.093  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -7.002   1.548  -6.458  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.034  -0.709  -1.645  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.678  -0.829  -1.093  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.567  -1.888   0.023  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.376  -2.684   0.030  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.200   0.546  -0.612  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.200   0.544  -0.082  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.322   0.559  -0.836  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.651   0.467   1.306  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.427   0.481  -0.014  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.075   0.428   1.313  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.006   0.418   2.560  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.828   0.362   2.492  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.749   0.341   3.754  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.155   0.321   3.723  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.492   0.198  -1.645  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.016  -1.157  -1.898  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.249   1.230  -1.438  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.866   0.904   0.171  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.344   0.600  -1.918  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.399   0.465  -0.330  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.073   0.449   2.593  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.906   0.339   2.439  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.239   0.310   4.706  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.716   0.279   4.647  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.531  -1.946   0.950  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.587  -3.012   1.954  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.883  -4.387   1.338  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.259  -5.363   1.752  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.605  -2.670   3.056  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.118  -1.596   4.051  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.255  -1.244   5.014  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -0.920  -2.061   4.892  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.264  -1.238   0.941  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.599  -3.102   2.404  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.502  -2.314   2.587  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.828  -3.576   3.621  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.835  -0.698   3.507  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.107  -0.863   4.451  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.559  -2.129   5.572  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -2.924  -0.478   5.716  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.159  -2.994   5.401  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.046  -2.207   4.261  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.673  -1.303   5.635  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.772  -4.477   0.334  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.105  -5.716  -0.398  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.879  -6.425  -0.982  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.855  -7.653  -0.986  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.125  -5.413  -1.517  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.509  -6.032  -1.296  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -5.571  -7.539  -1.610  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -6.790  -7.876  -2.484  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -6.467  -7.814  -3.931  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.262  -3.623   0.071  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.545  -6.418   0.311  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.241  -4.349  -1.587  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.737  -5.743  -2.483  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.784  -5.888  -0.269  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -6.212  -5.498  -1.938  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -4.677  -7.825  -2.131  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -5.653  -8.084  -0.669  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -7.125  -8.867  -2.245  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -7.598  -7.177  -2.246  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -6.123  -6.897  -4.179  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -5.753  -8.496  -4.155  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -7.289  -8.017  -4.487  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.876  -5.673  -1.449  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.398  -6.223  -1.930  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.311  -6.762  -0.805  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.203  -7.564  -1.082  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.147  -5.144  -2.731  1.00  0.00           C  
ATOM    163  CG  ASP A   9       0.467  -4.801  -4.061  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       0.157  -5.754  -4.813  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       0.290  -3.591  -4.324  1.00  0.00           O  
ATOM    166  H   ASP A   9      -1.030  -4.670  -1.499  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.195  -7.060  -2.600  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       1.201  -4.253  -2.136  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.152  -5.505  -2.957  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.096  -6.352   0.456  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.939  -6.705   1.606  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.565  -5.512   2.347  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.435  -5.730   3.206  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.261  -5.800   0.631  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.326  -7.256   2.320  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.746  -7.365   1.289  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.176  -4.272   2.029  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.626  -3.057   2.710  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.158  -2.915   2.747  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.789  -2.963   1.691  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.547  -4.148   1.241  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.223  -2.195   2.180  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.209  -3.058   3.715  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.800  -2.763   3.930  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.259  -2.630   4.030  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.037  -3.777   3.366  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.146  -3.571   2.879  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.578  -2.563   5.529  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.267  -2.123   6.174  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.203  -2.726   5.258  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.554  -1.691   3.560  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.879  -3.525   5.897  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.381  -1.855   5.734  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.180  -2.511   7.171  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.195  -1.035   6.150  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.949  -3.717   5.582  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.303  -2.112   5.287  1.00  0.00           H  
ATOM    198  N   SER A  13       6.444  -4.979   3.307  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.043  -6.156   2.670  1.00  0.00           C  
ATOM    200  C   SER A  13       6.983  -6.137   1.130  1.00  0.00           C  
ATOM    201  O   SER A  13       7.548  -7.021   0.494  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.428  -7.435   3.253  1.00  0.00           C  
ATOM    203  OG  SER A  13       5.089  -7.644   2.842  1.00  0.00           O  
ATOM    204  H   SER A  13       5.500  -5.052   3.666  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.101  -6.173   2.933  1.00  0.00           H  
ATOM    206  HB2 SER A  13       7.018  -8.273   2.935  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.467  -7.386   4.343  1.00  0.00           H  
ATOM    208  HG  SER A  13       4.507  -6.893   3.104  1.00  0.00           H  
ATOM    209  N   SER A  14       6.343  -5.125   0.518  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.214  -4.963  -0.941  1.00  0.00           C  
ATOM    211  C   SER A  14       7.325  -4.127  -1.595  1.00  0.00           C  
ATOM    212  O   SER A  14       7.306  -3.936  -2.809  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.882  -4.280  -1.265  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.823  -4.982  -0.663  1.00  0.00           O  
ATOM    215  H   SER A  14       5.902  -4.413   1.097  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.217  -5.946  -1.415  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.899  -3.274  -0.893  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.731  -4.256  -2.345  1.00  0.00           H  
ATOM    219  HG  SER A  14       4.199  -5.674  -0.113  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.258  -3.554  -0.822  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.356  -2.717  -1.330  1.00  0.00           C  
ATOM    222  C   GLY A  15       8.956  -1.287  -1.733  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.753  -0.366  -1.564  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.204  -3.723   0.175  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.135  -2.654  -0.570  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.789  -3.199  -2.207  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.740  -1.078  -2.255  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.196   0.244  -2.606  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.800   1.026  -1.334  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.153   0.438  -0.465  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.004   0.043  -3.562  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.598   1.337  -4.286  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.649   1.070  -5.464  1.00  0.00           C  
ATOM    234  NE  ARG A  16       5.376   0.549  -6.647  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       5.988   1.239  -7.584  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       6.011   2.568  -7.581  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       6.613   0.642  -8.574  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.177  -1.909  -2.406  1.00  0.00           H  
ATOM    239  HA  ARG A  16       7.984   0.785  -3.128  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.273  -0.691  -4.297  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.146  -0.347  -3.007  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.106   1.985  -3.586  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.488   1.833  -4.670  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.914   0.349  -5.162  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       4.142   2.000  -5.728  1.00  0.00           H  
ATOM    246  HE  ARG A  16       5.404  -0.458  -6.736  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       5.535   3.037  -6.833  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       6.471   3.081  -8.301  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       6.628  -0.366  -8.623  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       7.076   1.176  -9.280  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.126   2.330  -1.200  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.809   3.113   0.002  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.294   3.369   0.169  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.551   3.273  -0.812  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.588   4.425  -0.160  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.688   4.594  -1.672  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.850   3.156  -2.157  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.177   2.582   0.880  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       7.056   5.245   0.283  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.589   4.309   0.258  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.798   5.040  -2.072  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.535   5.216  -1.960  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.432   3.044  -3.139  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.905   2.879  -2.151  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.828   3.720   1.386  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.415   3.979   1.661  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.921   5.257   0.956  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.633   6.262   0.960  1.00  0.00           O  
ATOM    269  CB  PRO A  18       3.307   4.111   3.185  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.701   4.568   3.609  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.614   3.867   2.605  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.830   3.121   1.340  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.567   4.840   3.454  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       3.099   3.135   3.621  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.796   5.634   3.537  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.929   4.279   4.636  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.488   4.461   2.417  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.884   2.880   2.982  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.704   5.254   0.376  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.131   6.433  -0.268  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.578   7.422   0.772  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.096   7.022   1.725  1.00  0.00           O  
ATOM    283  CB  PRO A  19       0.032   5.878  -1.180  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.464   4.639  -0.433  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.792   4.121   0.270  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.886   6.934  -0.875  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.759   6.592  -1.305  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.474   5.572  -2.129  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.223   4.899   0.279  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -0.879   3.897  -1.115  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.545   3.752   1.247  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.257   3.344  -0.337  1.00  0.00           H  
ATOM    293  N   SER A  20       0.825   8.716   0.549  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.360   9.847   1.362  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.255  10.948   0.496  1.00  0.00           C  
ATOM    296  O   SER A  20       0.173  11.092  -0.672  1.00  0.00           O  
ATOM    297  CB  SER A  20       1.496  10.383   2.241  1.00  0.00           C  
ATOM    298  OG  SER A  20       2.667  10.641   1.485  1.00  0.00           O  
ATOM    299  OXT SER A  20      -1.188  11.592   1.023  1.00  0.00           O  
ATOM    300  H   SER A  20       1.372   9.005  -0.251  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.439   9.514   2.020  1.00  0.00           H  
ATOM    302  HB2 SER A  20       1.175  11.295   2.707  1.00  0.00           H  
ATOM    303  HB3 SER A  20       1.726   9.639   3.008  1.00  0.00           H  
ATOM    304  HG  SER A  20       3.313  11.084   2.036  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ASN A   1      -6.852   6.802   0.784  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.569   5.905  -0.155  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.675   4.784  -0.685  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.907   3.637  -0.312  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.306   6.688  -1.259  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.658   7.144  -0.720  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.402   6.342  -0.185  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.997   8.418  -0.771  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.406   6.262   1.512  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.150   7.342   0.294  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.507   7.441   1.214  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.341   5.383   0.416  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -7.724   7.543  -1.544  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.496   6.032  -2.110  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -9.452   9.144  -1.207  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -10.916   8.601  -0.396  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.641   5.081  -1.489  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.771   4.070  -2.118  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.066   3.118  -1.122  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.610   2.044  -1.507  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.736   4.788  -3.009  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.207   3.896  -4.155  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.121   3.970  -5.385  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -1.783   4.286  -4.551  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.488   6.032  -1.793  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.401   3.449  -2.761  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -4.197   5.657  -3.437  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.911   5.107  -2.379  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -3.172   2.861  -3.826  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.104   4.362  -5.124  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.683   4.602  -6.157  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.253   2.966  -5.790  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -1.718   5.358  -4.736  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -1.099   4.008  -3.752  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -1.488   3.743  -5.449  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.017   3.470   0.169  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.452   2.660   1.248  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.002   1.221   1.271  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.253   0.284   1.527  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.690   3.373   2.590  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.578   3.161   3.597  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.514   1.966   4.339  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.601   4.161   3.787  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.479   1.768   5.270  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.567   3.969   4.722  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.503   2.769   5.464  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.485   2.574   6.378  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.399   4.368   0.410  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.376   2.600   1.088  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.782   4.426   2.403  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.635   3.037   3.021  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.259   1.196   4.191  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.635   5.081   3.217  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.416   0.856   5.843  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.180   4.734   4.872  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.286   3.012   7.208  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.291   1.031   0.946  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.931  -0.293   0.853  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.280  -1.132  -0.262  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.975  -2.308  -0.057  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.452  -0.139   0.612  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.150   0.694   1.716  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -8.133  -1.519   0.519  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -9.405   1.406   1.195  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.843   1.851   0.722  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.780  -0.822   1.794  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.585   0.372  -0.343  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.432   0.039   2.518  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.485   1.468   2.099  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.763  -2.077  -0.343  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.934  -2.097   1.423  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.211  -1.406   0.405  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -9.143   2.050   0.354  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -10.152   0.681   0.875  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.826   2.022   1.989  1.00  0.00           H  
ATOM     76  N   GLN A   5      -5.043  -0.527  -1.433  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.319  -1.165  -2.532  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.856  -1.426  -2.147  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.382  -2.537  -2.342  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.432  -0.330  -3.822  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.812  -0.453  -4.498  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -6.574   0.869  -4.544  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -6.511   1.619  -5.500  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -7.337   1.205  -3.520  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.183   0.474  -1.483  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.763  -2.143  -2.723  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.261   0.701  -3.579  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.682  -0.687  -4.528  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.671  -0.801  -5.503  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.424  -1.202  -3.994  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -7.488   0.604  -2.731  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -7.851   2.055  -3.678  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.161  -0.464  -1.529  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.783  -0.667  -1.057  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.645  -1.797  -0.021  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.314  -2.570  -0.062  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.249   0.652  -0.495  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.135   0.570   0.072  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.275   0.562  -0.652  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.545   0.458   1.469  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.360   0.439   0.197  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       2.968   0.390   1.513  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.867   0.423   2.708  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.691   0.320   2.711  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.580   0.342   3.919  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       2.987   0.304   3.924  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.607   0.442  -1.410  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.164  -0.953  -1.911  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.245   1.376  -1.287  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.917   0.998   0.291  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.321   0.634  -1.731  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.338   0.431  -0.094  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.213   0.476   2.719  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.771   0.289   2.684  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.047   0.329   4.859  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.522   0.272   4.860  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.613  -1.946   0.894  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.654  -3.093   1.806  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.835  -4.426   1.058  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.246  -5.420   1.478  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.752  -2.898   2.866  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.416  -1.848   3.943  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.648  -1.629   4.827  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.246  -2.272   4.838  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.340  -1.237   0.952  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.691  -3.164   2.309  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.651  -2.591   2.366  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.928  -3.852   3.365  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.156  -0.903   3.474  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.482  -1.286   4.215  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.923  -2.562   5.321  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.435  -0.875   5.585  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.429  -3.262   5.255  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.321  -2.286   4.263  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -1.123  -1.560   5.652  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.573  -4.450  -0.065  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.753  -5.637  -0.920  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.423  -6.194  -1.444  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.285  -7.410  -1.532  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.680  -5.295  -2.099  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.298  -6.504  -2.814  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -5.536  -7.065  -2.098  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -6.303  -8.006  -3.036  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -7.007  -7.254  -4.106  1.00  0.00           N  
ATOM    145  H   LYS A   8      -2.995  -3.577  -0.362  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.211  -6.421  -0.316  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.480  -4.685  -1.727  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.094  -4.770  -2.849  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.583  -6.205  -3.804  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -3.557  -7.296  -2.934  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -5.227  -7.608  -1.225  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.190  -6.253  -1.779  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -5.610  -8.689  -3.488  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -7.027  -8.580  -2.453  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -7.790  -6.744  -3.720  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -6.372  -6.589  -4.533  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -7.345  -7.883  -4.822  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.447  -5.329  -1.753  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.910  -5.749  -2.133  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.670  -6.459  -0.990  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.622  -7.186  -1.270  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.736  -4.535  -2.594  1.00  0.00           C  
ATOM    163  CG  ASP A   9       1.220  -3.854  -3.861  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       1.591  -4.337  -4.953  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       0.541  -2.814  -3.721  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.655  -4.337  -1.719  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.844  -6.450  -2.966  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       1.736  -3.811  -1.802  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.749  -4.874  -2.808  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.257  -6.258   0.274  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.961  -6.712   1.480  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.411  -5.586   2.425  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.160  -5.849   3.367  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.383  -5.760   0.408  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.304  -7.377   2.037  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.850  -7.277   1.196  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.008  -4.326   2.183  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.450  -3.174   2.973  1.00  0.00           C  
ATOM    179  C   GLY A  11       3.980  -2.984   2.932  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.559  -3.040   1.839  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.456  -4.151   1.354  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       1.984  -2.274   2.571  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.101  -3.314   3.994  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.665  -2.766   4.078  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.116  -2.537   4.125  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.959  -3.639   3.466  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.019  -3.357   2.912  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.477  -2.417   5.612  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.164  -2.042   6.293  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.110  -2.726   5.425  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.331  -1.590   3.630  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.847  -3.351   5.989  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.243  -1.658   5.777  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.133  -2.413   7.299  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.028  -0.961   6.254  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.922  -3.721   5.781  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.178  -2.162   5.468  1.00  0.00           H  
ATOM    198  N   SER A  13       6.486  -4.890   3.490  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.202  -6.073   2.992  1.00  0.00           C  
ATOM    200  C   SER A  13       7.143  -6.241   1.464  1.00  0.00           C  
ATOM    201  O   SER A  13       7.476  -7.309   0.957  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.669  -7.320   3.710  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.903  -7.208   5.102  1.00  0.00           O  
ATOM    204  H   SER A  13       5.586  -5.054   3.924  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.256  -5.969   3.247  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.615  -7.410   3.532  1.00  0.00           H  
ATOM    207  HB3 SER A  13       7.175  -8.210   3.337  1.00  0.00           H  
ATOM    208  HG  SER A  13       7.852  -7.195   5.257  1.00  0.00           H  
ATOM    209  N   SER A  14       6.739  -5.198   0.725  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.405  -5.266  -0.708  1.00  0.00           C  
ATOM    211  C   SER A  14       7.371  -4.503  -1.623  1.00  0.00           C  
ATOM    212  O   SER A  14       7.116  -4.406  -2.826  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.983  -4.759  -0.973  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.134  -4.862   0.138  1.00  0.00           O  
ATOM    215  H   SER A  14       6.478  -4.368   1.241  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.427  -6.311  -1.020  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.039  -3.727  -1.263  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.571  -5.340  -1.796  1.00  0.00           H  
ATOM    219  HG  SER A  14       4.313  -4.115   0.764  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.442  -3.922  -1.059  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.474  -3.182  -1.792  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.029  -1.817  -2.334  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.636  -1.322  -3.282  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.567  -4.078  -0.067  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.326  -3.018  -1.132  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.816  -3.786  -2.634  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.971  -1.217  -1.769  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.354   0.032  -2.244  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.844   0.894  -1.071  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.204   0.347  -0.168  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.234  -0.313  -3.248  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.064  -1.085  -2.611  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.139  -1.794  -3.605  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.801  -2.956  -4.225  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       5.278  -3.071  -5.455  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       5.210  -2.093  -6.329  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       5.864  -4.186  -5.822  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.549  -1.675  -0.973  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.120   0.589  -2.783  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.854   0.601  -3.662  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.672  -0.909  -4.049  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.474  -1.825  -1.951  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.465  -0.382  -2.044  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.261  -2.128  -3.087  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.785  -1.084  -4.353  1.00  0.00           H  
ATOM    246  HE  ARG A  16       4.929  -3.770  -3.646  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       4.742  -1.252  -6.044  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       5.588  -2.189  -7.251  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       5.998  -4.910  -5.134  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       6.200  -4.304  -6.756  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.087   2.220  -1.065  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.655   3.106   0.019  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.123   3.267   0.052  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.470   3.043  -0.971  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.355   4.442  -0.256  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.509   4.455  -1.776  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.758   2.986  -2.109  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.997   2.705   0.974  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.753   5.266   0.076  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.342   4.438   0.209  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.616   4.812  -2.251  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.338   5.087  -2.096  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.347   2.746  -3.071  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.828   2.777  -2.079  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.537   3.673   1.196  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.102   3.903   1.304  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.667   5.149   0.509  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.454   6.085   0.353  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.819   4.069   2.799  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.134   4.621   3.345  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.189   3.944   2.471  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.575   3.028   0.934  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.014   4.759   2.964  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.618   3.095   3.244  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.176   5.688   3.241  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.266   4.380   4.399  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.030   4.595   2.329  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.495   3.002   2.927  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.416   5.184   0.020  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.856   6.338  -0.670  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.274   7.370   0.308  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.285   7.006   1.346  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.241   5.744  -1.552  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.772   4.583  -0.706  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.476   4.073   0.003  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.613   6.813  -1.296  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.012   6.464  -1.746  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.214   5.358  -2.465  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.504   4.924   0.000  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.221   3.803  -1.320  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.238   3.772   1.005  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.911   3.257  -0.574  1.00  0.00           H  
ATOM    293  N   SER A  20       0.317   8.642  -0.115  1.00  0.00           N  
ATOM    294  CA  SER A  20      -0.113   9.835   0.640  1.00  0.00           C  
ATOM    295  C   SER A  20       0.639  10.031   1.968  1.00  0.00           C  
ATOM    296  O   SER A  20       0.066  10.720   2.840  1.00  0.00           O  
ATOM    297  CB  SER A  20      -1.636   9.826   0.849  1.00  0.00           C  
ATOM    298  OG  SER A  20      -2.305   9.711  -0.395  1.00  0.00           O  
ATOM    299  OXT SER A  20       1.796   9.565   2.056  1.00  0.00           O  
ATOM    300  H   SER A  20       0.838   8.806  -0.960  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.140  10.716   0.055  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -1.902   8.994   1.472  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -1.934  10.755   1.339  1.00  0.00           H  
ATOM    304  HG  SER A  20      -1.851  10.287  -1.014  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ASN A   1      -9.696   2.810  -1.214  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.702   3.862  -0.904  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.320   3.416  -1.392  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.058   2.216  -1.401  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.682   4.180   0.603  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.901   5.460   0.875  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.683   5.431   0.961  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.563   6.601   0.949  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -9.798   2.712  -2.215  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.371   1.928  -0.840  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -10.593   3.041  -0.806  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.978   4.770  -1.442  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.690   4.302   0.950  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.208   3.365   1.150  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -9.568   6.669   0.919  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -7.997   7.418   1.129  1.00  0.00           H  
ATOM     17  N   LEU A   2      -6.450   4.362  -1.773  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.070   4.110  -2.206  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.261   3.274  -1.198  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.535   2.363  -1.600  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.351   5.440  -2.547  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.514   6.597  -1.528  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.229   7.411  -1.372  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.623   7.572  -1.951  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.706   5.331  -1.654  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.109   3.519  -3.122  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.303   5.230  -2.636  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -4.699   5.782  -3.523  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.759   6.191  -0.552  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -2.500   6.830  -0.816  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.824   7.681  -2.347  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.422   8.320  -0.800  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -5.295   8.148  -2.819  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -6.539   7.048  -2.209  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.828   8.260  -1.132  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.415   3.532   0.107  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.672   2.802   1.139  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.041   1.307   1.188  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.171   0.461   1.386  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.879   3.480   2.497  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.767   3.185   3.485  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.814   2.034   4.294  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.673   4.066   3.584  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.769   1.770   5.202  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.633   3.814   4.497  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.678   2.659   5.305  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.328   2.397   6.181  1.00  0.00           O  
ATOM     48  H   TYR A   3      -5.030   4.292   0.388  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.611   2.866   0.893  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.928   4.541   2.345  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.839   3.176   2.920  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.646   1.348   4.217  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.623   4.947   2.966  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.786   0.898   5.835  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.183   4.517   4.582  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.000   3.080   6.149  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.317   0.964   0.945  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.797  -0.427   0.890  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.106  -1.182  -0.260  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.649  -2.312  -0.079  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.343  -0.481   0.776  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.026   0.176   2.003  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.809  -1.944   0.634  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -9.518   0.486   1.806  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.958   1.710   0.720  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.510  -0.925   1.817  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.647   0.059  -0.122  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -7.929  -0.490   2.838  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.538   1.122   2.236  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.478  -2.358  -0.319  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.398  -2.547   1.445  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -8.894  -2.016   0.659  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -9.642   1.219   1.013  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -10.080  -0.412   1.556  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.924   0.899   2.728  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.987  -0.542  -1.429  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.265  -1.071  -2.589  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.780  -1.329  -2.278  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.258  -2.372  -2.663  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.444  -0.110  -3.783  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.274  -0.705  -4.937  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -4.406  -1.168  -6.106  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -3.743  -0.382  -6.761  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -4.396  -2.444  -6.437  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.362   0.397  -1.487  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.696  -2.043  -2.836  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.937   0.777  -3.433  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.468   0.199  -4.159  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.827  -1.546  -4.565  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -5.939   0.070  -5.317  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -4.933  -3.137  -5.951  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -3.802  -2.637  -7.226  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.110  -0.425  -1.550  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.735  -0.642  -1.083  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.618  -1.798  -0.074  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.284  -2.632  -0.196  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.178   0.660  -0.502  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.220   0.560   0.030  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.344   0.499  -0.720  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.660   0.470   1.420  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.446   0.394   0.108  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.084   0.389   1.433  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.008   0.446   2.674  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.829   0.330   2.618  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.746   0.354   3.871  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.152   0.312   3.847  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.590   0.437  -1.304  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.120  -0.916  -1.942  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.189   1.403  -1.276  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.826   1.000   0.307  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.370   0.522  -1.801  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.422   0.342  -0.195  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.071   0.498   2.709  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.908   0.276   2.569  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.228   0.327   4.819  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.709   0.259   4.771  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.541  -1.889   0.896  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.582  -3.011   1.838  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.783  -4.360   1.136  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.117  -5.321   1.517  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.666  -2.803   2.908  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.354  -1.713   3.950  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.542  -1.608   4.912  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.090  -2.018   4.764  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.233  -1.146   0.975  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.612  -3.079   2.329  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.578  -2.536   2.410  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.803  -3.746   3.442  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.222  -0.755   3.451  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.453  -1.399   4.353  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.663  -2.544   5.458  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.376  -0.804   5.626  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.148  -3.021   5.187  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.210  -1.944   4.128  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.982  -1.297   5.571  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.633  -4.432   0.094  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -2.884  -5.655  -0.692  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.596  -6.330  -1.179  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.525  -7.556  -1.201  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.808  -5.329  -1.882  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.241  -6.587  -2.655  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -5.060  -6.237  -3.903  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -5.306  -7.504  -4.738  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -4.559  -7.485  -6.019  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.173  -3.595  -0.117  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.386  -6.377  -0.047  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.685  -4.834  -1.511  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.277  -4.670  -2.567  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -3.365  -7.128  -2.956  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -4.835  -7.226  -2.000  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.002  -5.819  -3.605  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -4.524  -5.490  -4.491  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -4.994  -8.359  -4.169  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -6.379  -7.594  -4.932  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -4.868  -6.712  -6.594  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -3.566  -7.387  -5.848  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -4.715  -8.344  -6.529  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.590  -5.540  -1.563  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.696  -6.034  -2.059  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.604  -6.602  -0.943  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.534  -7.350  -1.236  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.377  -4.885  -2.828  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.180  -5.390  -4.029  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       1.517  -5.724  -5.041  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       3.423  -5.398  -3.944  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.734  -4.540  -1.523  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.502  -6.844  -2.765  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.622  -4.207  -3.177  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.011  -4.308  -2.158  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.315  -6.291   0.335  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.125  -6.667   1.501  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.634  -5.488   2.350  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.490  -5.686   3.216  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.438  -5.808   0.503  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.519  -7.303   2.147  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.993  -7.245   1.182  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.132  -4.266   2.113  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.535  -3.041   2.809  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.061  -2.833   2.842  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.676  -2.729   1.777  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.459  -4.179   1.364  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.091  -2.192   2.292  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.124  -3.070   3.815  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.716  -2.764   4.022  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.173  -2.628   4.110  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.953  -3.752   3.413  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.085  -3.532   2.985  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.510  -2.614   5.607  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.200  -2.211   6.279  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.136  -2.801   5.356  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.463  -1.674   3.669  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.824  -3.586   5.936  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.309  -1.906   5.829  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.129  -2.629   7.265  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.116  -1.124   6.289  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.912  -3.811   5.640  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.224  -2.208   5.422  1.00  0.00           H  
ATOM    198  N   SER A  13       6.364  -4.949   3.290  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.032  -6.120   2.719  1.00  0.00           C  
ATOM    200  C   SER A  13       7.005  -6.154   1.183  1.00  0.00           C  
ATOM    201  O   SER A  13       7.560  -7.084   0.599  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.426  -7.399   3.310  1.00  0.00           C  
ATOM    203  OG  SER A  13       7.402  -8.420   3.301  1.00  0.00           O  
ATOM    204  H   SER A  13       5.392  -5.053   3.575  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.080  -6.085   3.021  1.00  0.00           H  
ATOM    206  HB2 SER A  13       6.109  -7.214   4.318  1.00  0.00           H  
ATOM    207  HB3 SER A  13       5.557  -7.710   2.730  1.00  0.00           H  
ATOM    208  HG  SER A  13       7.730  -8.506   2.397  1.00  0.00           H  
ATOM    209  N   SER A  14       6.381  -5.157   0.538  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.165  -5.055  -0.915  1.00  0.00           C  
ATOM    211  C   SER A  14       7.342  -4.457  -1.697  1.00  0.00           C  
ATOM    212  O   SER A  14       7.309  -4.428  -2.924  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.964  -4.138  -1.174  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.864  -4.511  -0.377  1.00  0.00           O  
ATOM    215  H   SER A  14       5.881  -4.475   1.098  1.00  0.00           H  
ATOM    216  HA  SER A  14       5.937  -6.042  -1.321  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.238  -3.127  -0.943  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.688  -4.185  -2.225  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.188  -3.835  -0.468  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.357  -3.909  -1.017  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.474  -3.213  -1.669  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.156  -1.791  -2.160  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.942  -1.231  -2.920  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.341  -3.994  -0.010  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.311  -3.152  -0.976  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.800  -3.797  -2.532  1.00  0.00           H  
ATOM    227  N   ARG A  16       8.024  -1.197  -1.741  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.568   0.140  -2.156  1.00  0.00           C  
ATOM    229  C   ARG A  16       7.012   0.930  -0.956  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.231   0.354  -0.196  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.504  -0.029  -3.256  1.00  0.00           C  
ATOM    232  CG  ARG A  16       6.136   1.305  -3.920  1.00  0.00           C  
ATOM    233  CD  ARG A  16       5.111   1.119  -5.043  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.902   2.373  -5.790  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.118   3.394  -5.467  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.401   3.409  -4.368  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.046   4.440  -6.259  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.441  -1.716  -1.100  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.423   0.671  -2.576  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.886  -0.694  -4.006  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.608  -0.485  -2.831  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.722   1.960  -3.177  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       7.039   1.747  -4.344  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       5.466   0.364  -5.719  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       4.167   0.759  -4.628  1.00  0.00           H  
ATOM    246  HE  ARG A  16       5.422   2.462  -6.647  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       3.504   2.647  -3.718  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       2.814   4.189  -4.136  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.589   4.478  -7.103  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       3.453   5.213  -6.014  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.341   2.229  -0.790  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.828   3.050   0.313  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.302   3.268   0.240  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.711   3.118  -0.837  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.588   4.382   0.217  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.955   4.479  -1.259  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.236   3.024  -1.624  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.073   2.564   1.257  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.962   5.202   0.511  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.498   4.326   0.815  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       7.141   4.874  -1.836  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.825   5.116  -1.425  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       8.031   2.852  -2.663  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.270   2.778  -1.381  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.658   3.643   1.366  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.221   3.898   1.414  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.834   5.170   0.637  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.623   6.115   0.574  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.872   4.023   2.901  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.173   4.506   3.536  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.248   3.833   2.686  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.702   3.039   0.999  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.085   4.736   3.051  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.619   3.041   3.300  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.254   5.575   3.483  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.246   4.214   4.585  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.117   4.459   2.619  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.501   2.862   3.113  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.620   5.223   0.057  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.139   6.367  -0.722  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.477   7.473   0.123  1.00  0.00           C  
ATOM    282  O   PRO A  19       0.201   8.545  -0.412  1.00  0.00           O  
ATOM    283  CB  PRO A  19       0.125   5.747  -1.684  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.519   4.650  -0.831  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.673   4.117  -0.040  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.956   6.812  -1.290  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.603   6.470  -1.999  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.651   5.295  -2.525  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.270   5.054  -0.179  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -0.979   3.875  -1.444  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.362   3.806   0.939  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.138   3.304  -0.597  1.00  0.00           H  
ATOM    293  N   SER A  20       0.213   7.210   1.410  1.00  0.00           N  
ATOM    294  CA  SER A  20      -0.379   8.118   2.401  1.00  0.00           C  
ATOM    295  C   SER A  20       0.477   8.085   3.667  1.00  0.00           C  
ATOM    296  O   SER A  20       0.871   9.175   4.129  1.00  0.00           O  
ATOM    297  CB  SER A  20      -1.821   7.700   2.717  1.00  0.00           C  
ATOM    298  OG  SER A  20      -2.657   8.835   2.780  1.00  0.00           O  
ATOM    299  OXT SER A  20       0.731   6.946   4.124  1.00  0.00           O  
ATOM    300  H   SER A  20       0.539   6.334   1.792  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.376   9.140   2.021  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -2.175   7.041   1.948  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -1.844   7.173   3.675  1.00  0.00           H  
ATOM    304  HG  SER A  20      -3.473   8.604   3.228  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ASN A   1      -5.799   7.830  -0.622  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.880   6.904  -1.045  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.385   5.527  -1.533  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.195   4.623  -1.680  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.825   7.579  -2.066  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.296   7.287  -1.763  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.622   6.455  -0.932  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.226   7.998  -2.373  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.221   7.401   0.088  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -5.228   8.093  -1.416  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.207   8.670  -0.235  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.484   6.690  -0.160  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -7.668   8.640  -2.035  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.593   7.245  -3.078  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.030   8.724  -3.044  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.167   7.758  -2.108  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.074   5.320  -1.762  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.517   4.062  -2.295  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.967   3.102  -1.219  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.428   2.045  -1.548  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.448   4.425  -3.346  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.051   4.779  -4.719  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.023   5.544  -5.556  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.473   3.517  -5.479  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.397   6.057  -1.657  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.309   3.505  -2.795  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -2.890   5.269  -2.989  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.757   3.592  -3.484  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.923   5.421  -4.583  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -2.817   6.509  -5.095  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.096   4.973  -5.628  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.417   5.717  -6.558  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -3.615   2.859  -5.616  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.251   2.986  -4.932  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.869   3.792  -6.456  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.114   3.440   0.068  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.557   2.674   1.187  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.050   1.217   1.220  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.279   0.313   1.534  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.871   3.401   2.505  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.796   3.226   3.558  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.742   2.051   4.335  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.836   4.240   3.749  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.743   1.897   5.317  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.837   4.088   4.726  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.793   2.923   5.516  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.148   2.813   6.496  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.583   4.306   0.272  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.473   2.651   1.067  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.978   4.449   2.299  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.828   3.055   2.899  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.469   1.267   4.176  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.865   5.144   3.155  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.699   0.996   5.909  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -0.106   4.866   4.894  1.00  0.00           H  
ATOM     56  HH  TYR A   3      -0.189   2.359   7.268  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.316   0.983   0.838  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.917  -0.354   0.736  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.164  -1.204  -0.302  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.740  -2.313   0.009  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.431  -0.260   0.419  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.188   0.682   1.392  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -8.073  -1.658   0.464  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.662   1.967   0.703  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.883   1.784   0.606  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.806  -0.849   1.701  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.550   0.118  -0.599  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -9.043   0.163   1.781  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.554   0.946   2.240  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.627  -2.311  -0.285  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.939  -2.102   1.451  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.141  -1.582   0.251  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.826   2.470   0.218  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.419   1.723  -0.045  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.102   2.636   1.442  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.951  -0.669  -1.512  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.159  -1.301  -2.575  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.710  -1.563  -2.137  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.195  -2.659  -2.357  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.205  -0.425  -3.844  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.431  -0.707  -4.723  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.229  -1.914  -5.660  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -4.748  -2.967  -5.270  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.591  -1.783  -6.912  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.269   0.277  -1.662  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.597  -2.273  -2.805  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.227   0.606  -3.547  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.305  -0.586  -4.439  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -6.272  -0.904  -4.086  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -5.620   0.176  -5.336  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -6.009  -0.948  -7.281  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -5.424  -2.601  -7.488  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.061  -0.590  -1.483  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.707  -0.761  -0.942  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.625  -1.886   0.103  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.254  -2.748   0.014  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.203   0.570  -0.378  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.188   0.516   0.176  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.328   0.543  -0.554  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.611   0.411   1.571  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.420   0.431   0.286  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.036   0.358   1.604  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.941   0.370   2.813  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.764   0.276   2.797  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.660   0.285   4.021  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.067   0.241   4.016  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.536   0.304  -1.365  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.047  -1.048  -1.761  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.223   1.298  -1.166  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.876   0.904   0.412  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.371   0.637  -1.631  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.399   0.438  -0.005  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.139   0.419   2.832  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.843   0.240   2.765  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.130   0.269   4.964  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.612   0.191   4.946  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.566  -1.931   1.058  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.690  -3.054   1.991  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.955  -4.378   1.260  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.318  -5.376   1.595  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.786  -2.777   3.037  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.391  -1.764   4.129  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.612  -1.492   5.013  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.258  -2.274   5.027  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.249  -1.176   1.107  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.737  -3.180   2.499  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.649  -2.397   2.525  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -3.042  -3.717   3.527  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.078  -0.829   3.669  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.419  -1.078   4.410  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.953  -2.420   5.476  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.357  -0.782   5.798  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.530  -3.234   5.465  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.339  -2.386   4.455  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -1.069  -1.559   5.827  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.824  -4.393   0.234  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.130  -5.587  -0.573  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.901  -6.192  -1.263  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.908  -7.378  -1.579  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.203  -5.259  -1.628  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.048  -6.490  -2.013  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -5.129  -6.766  -3.523  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -3.903  -7.532  -4.050  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -2.952  -6.665  -4.790  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.348  -3.538   0.053  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.517  -6.346   0.108  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.855  -4.504  -1.233  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.725  -4.833  -2.511  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.619  -7.352  -1.538  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -6.060  -6.319  -1.647  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.009  -7.348  -3.720  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -5.287  -5.837  -4.075  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -3.389  -7.970  -3.216  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -4.260  -8.327  -4.710  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -3.417  -6.219  -5.569  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -2.573  -5.948  -4.185  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -2.177  -7.215  -5.141  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.868  -5.389  -1.528  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.415  -5.850  -2.062  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.361  -6.433  -0.997  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.393  -7.000  -1.356  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.128  -4.679  -2.755  1.00  0.00           C  
ATOM    163  CG  ASP A   9       1.821  -5.147  -4.033  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       1.092  -5.500  -4.985  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       3.071  -5.076  -4.089  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.983  -4.400  -1.335  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.222  -6.632  -2.802  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.407  -3.924  -3.002  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.858  -4.239  -2.072  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.065  -6.245   0.295  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.887  -6.698   1.422  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.425  -5.583   2.330  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.181  -5.881   3.256  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.187  -5.780   0.519  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.284  -7.365   2.037  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.742  -7.268   1.059  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.061  -4.312   2.104  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.490  -3.202   2.957  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.026  -3.036   2.995  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.652  -3.007   1.932  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.472  -4.098   1.305  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.054  -2.278   2.582  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.093  -3.382   3.955  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.674  -2.922   4.179  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.124  -2.708   4.301  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.022  -3.877   3.833  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.218  -3.871   4.113  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.391  -2.376   5.780  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.023  -2.264   6.447  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.073  -2.998   5.504  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.387  -1.837   3.703  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.965  -3.158   6.239  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       6.935  -1.434   5.867  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.033  -2.731   7.413  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       4.734  -1.214   6.511  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.967  -4.022   5.806  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.094  -2.523   5.547  1.00  0.00           H  
ATOM    198  N   SER A  13       6.477  -4.893   3.152  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.175  -6.119   2.726  1.00  0.00           C  
ATOM    200  C   SER A  13       7.263  -6.275   1.201  1.00  0.00           C  
ATOM    201  O   SER A  13       7.639  -7.338   0.711  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.505  -7.331   3.383  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.754  -7.284   4.773  1.00  0.00           O  
ATOM    204  H   SER A  13       5.498  -4.804   2.901  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.208  -6.093   3.078  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.448  -7.301   3.204  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.916  -8.258   2.983  1.00  0.00           H  
ATOM    208  HG  SER A  13       6.699  -6.365   5.049  1.00  0.00           H  
ATOM    209  N   SER A  14       6.946  -5.213   0.448  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.719  -5.256  -1.005  1.00  0.00           C  
ATOM    211  C   SER A  14       7.679  -4.357  -1.805  1.00  0.00           C  
ATOM    212  O   SER A  14       7.475  -4.156  -3.000  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.251  -4.902  -1.299  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.376  -5.610  -0.441  1.00  0.00           O  
ATOM    215  H   SER A  14       6.585  -4.411   0.948  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.876  -6.275  -1.359  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.108  -3.848  -1.154  1.00  0.00           H  
ATOM    218  HB3 SER A  14       5.023  -5.134  -2.341  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.677  -6.081  -0.956  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.709  -3.785  -1.159  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.714  -2.925  -1.800  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.190  -1.564  -2.282  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.812  -0.954  -3.149  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.834  -4.046  -0.191  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.523  -2.738  -1.093  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      10.138  -3.448  -2.658  1.00  0.00           H  
ATOM    227  N   ARG A  16       8.055  -1.092  -1.742  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.352   0.126  -2.173  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.879   0.975  -0.975  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.283   0.422  -0.047  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.179  -0.250  -3.105  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.216  -1.290  -2.506  1.00  0.00           C  
ATOM    233  CD  ARG A  16       3.913  -1.453  -3.294  1.00  0.00           C  
ATOM    234  NE  ARG A  16       3.979  -2.564  -4.251  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       4.099  -2.562  -5.568  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       4.326  -1.471  -6.261  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       3.956  -3.703  -6.191  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.635  -1.646  -1.010  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.053   0.718  -2.760  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.622   0.641  -3.323  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       6.585  -0.650  -4.035  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.716  -2.239  -2.480  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.938  -1.000  -1.497  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       3.113  -1.638  -2.604  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.642  -0.518  -3.782  1.00  0.00           H  
ATOM    246  HE  ARG A  16       3.778  -3.506  -3.901  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       4.431  -0.607  -5.761  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       4.393  -1.513  -7.260  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       3.656  -4.483  -5.580  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       3.997  -3.809  -7.186  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.088   2.308  -0.976  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.623   3.182   0.103  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.085   3.329   0.103  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.453   3.095  -0.930  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.322   4.523  -0.149  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.496   4.553  -1.666  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.747   3.086  -2.015  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.949   2.777   1.062  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.713   5.342   0.184  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.304   4.513   0.328  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.610   4.918  -2.148  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.331   5.187  -1.966  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.329   2.855  -2.976  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.819   2.881  -1.995  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.472   3.730   1.236  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.027   3.921   1.331  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.560   5.180   0.573  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.278   6.182   0.545  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.729   4.033   2.829  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.024   4.603   3.406  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.103   3.976   2.524  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.530   3.041   0.935  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.904   4.696   3.008  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.555   3.040   3.241  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.040   5.673   3.332  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.152   4.336   4.455  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       5.931   4.649   2.412  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.423   3.028   2.956  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.350   5.165  -0.019  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.784   6.306  -0.729  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.140   7.315   0.240  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.739   6.964   1.032  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.244   5.698  -1.684  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.754   4.477  -0.918  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.472   4.010  -0.137  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.559   6.806  -1.311  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.041   6.389  -1.882  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.259   5.368  -2.595  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.552   4.747  -0.254  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.111   3.700  -1.593  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.182   3.664   0.836  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.986   3.234  -0.702  1.00  0.00           H  
ATOM    293  N   SER A  20       0.543   8.582   0.113  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.016   9.748   0.833  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.159  10.912  -0.134  1.00  0.00           C  
ATOM    296  O   SER A  20      -1.277  11.467  -0.133  1.00  0.00           O  
ATOM    297  CB  SER A  20       0.963  10.142   1.970  1.00  0.00           C  
ATOM    298  OG  SER A  20       0.800   9.241   3.044  1.00  0.00           O  
ATOM    299  OXT SER A  20       0.816  11.191  -0.866  1.00  0.00           O  
ATOM    300  H   SER A  20       1.245   8.811  -0.579  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.972   9.534   1.233  1.00  0.00           H  
ATOM    302  HB2 SER A  20       1.977  10.105   1.621  1.00  0.00           H  
ATOM    303  HB3 SER A  20       0.729  11.154   2.307  1.00  0.00           H  
ATOM    304  HG  SER A  20      -0.132   9.020   3.102  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ASN A   1      -5.868   7.107   0.465  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.755   6.451  -0.528  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.147   5.130  -1.011  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.599   4.083  -0.564  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.175   7.413  -1.661  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.572   7.064  -2.164  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.793   5.981  -2.676  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.552   7.938  -2.002  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.629   6.454   1.200  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -5.021   7.437   0.025  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.346   7.894   0.882  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.671   6.165  -0.007  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -7.174   8.419  -1.289  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.479   7.362  -2.498  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -9.433   8.852  -1.600  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -10.445   7.627  -2.351  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.067   5.159  -1.809  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.393   3.972  -2.370  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.815   2.986  -1.322  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.405   1.881  -1.670  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.318   4.475  -3.359  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -2.775   3.391  -4.321  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -2.886   3.852  -5.776  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -1.305   3.059  -4.036  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.731   6.044  -2.158  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.136   3.416  -2.944  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.747   5.262  -3.949  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.496   4.924  -2.803  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -3.366   2.482  -4.221  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -3.924   4.091  -6.007  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.264   4.732  -5.945  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -2.567   3.048  -6.440  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -0.682   3.941  -4.189  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -1.195   2.711  -3.010  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -0.974   2.268  -4.708  1.00  0.00           H  
ATOM     36  N   TYR A   3      -3.811   3.352  -0.033  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.274   2.565   1.082  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.871   1.151   1.162  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.162   0.203   1.485  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.498   3.331   2.395  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.474   3.026   3.471  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.556   1.845   4.232  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.445   3.950   3.728  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.614   1.596   5.250  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.515   3.719   4.759  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.602   2.538   5.524  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.272   2.308   6.543  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.199   4.255   0.180  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.199   2.466   0.933  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.461   4.382   2.183  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.496   3.115   2.779  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.347   1.135   4.044  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.383   4.866   3.163  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.662   0.704   5.850  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.238   4.465   4.970  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.748   3.106   6.781  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.156   0.994   0.814  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.850  -0.301   0.744  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.166  -1.221  -0.284  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.867  -2.383   0.001  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.341  -0.069   0.393  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.074   0.816   1.434  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -8.093  -1.407   0.261  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -9.121   1.725   0.775  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.666   1.828   0.551  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.792  -0.788   1.718  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.379   0.436  -0.575  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.565   0.180   2.146  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.376   1.460   1.967  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.735  -1.962  -0.606  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.943  -2.009   1.159  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.159  -1.227   0.131  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -8.623   2.466   0.151  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.802   1.138   0.157  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -9.693   2.241   1.546  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.893  -0.684  -1.479  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.220  -1.377  -2.577  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.743  -1.658  -2.245  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.248  -2.748  -2.519  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.380  -0.533  -3.859  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.875  -1.373  -5.046  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.310  -0.493  -6.218  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -4.652   0.465  -6.592  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -6.447  -0.772  -6.830  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.079   0.301  -1.598  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.712  -2.339  -2.718  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -5.088   0.251  -3.671  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.433  -0.060  -4.120  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -4.081  -2.018  -5.371  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -5.728  -1.974  -4.725  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -7.033  -1.546  -6.574  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.664  -0.145  -7.586  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.061  -0.708  -1.593  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.699  -0.882  -1.080  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.600  -1.986  -0.008  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.299  -2.830  -0.069  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.198   0.465  -0.550  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.182   0.437   0.022  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.329   0.427  -0.694  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.580   0.373   1.425  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.407   0.351   0.167  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.005   0.332   1.482  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.886   0.337   2.656  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.709   0.283   2.693  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.584   0.265   3.877  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       2.991   0.248   3.900  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.532   0.184  -1.455  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.054  -1.185  -1.905  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.210   1.168  -1.360  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.877   0.814   0.226  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.391   0.455  -1.774  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.385   0.314  -0.130  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.194   0.363   2.653  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.789   0.251   2.682  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.036   0.230   4.808  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.515   0.202   4.842  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.541  -2.027   0.949  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.640  -3.112   1.929  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.889  -4.468   1.261  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.238  -5.436   1.646  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.740  -2.826   2.968  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.343  -1.833   4.074  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.572  -1.572   4.953  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.217  -2.363   4.972  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.224  -1.274   0.990  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.682  -3.200   2.437  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.591  -2.427   2.451  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -3.015  -3.766   3.448  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.019  -0.896   3.626  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.372  -1.143   4.348  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.920  -2.504   5.398  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.325  -0.876   5.753  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.486  -3.340   5.377  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.290  -2.450   4.406  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -1.040  -1.673   5.795  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.770  -4.540   0.248  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.034  -5.773  -0.517  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.772  -6.426  -1.091  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.728  -7.650  -1.174  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.047  -5.506  -1.649  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.490  -5.877  -1.287  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -5.698  -7.403  -1.249  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -7.160  -7.768  -0.972  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -8.019  -7.558  -2.161  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.298  -3.699   0.023  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.441  -6.510   0.174  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.017  -4.461  -1.891  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.763  -6.070  -2.541  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.721  -5.471  -0.321  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -6.147  -5.448  -2.044  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -5.409  -7.817  -2.196  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -5.085  -7.829  -0.456  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -7.211  -8.801  -0.686  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -7.517  -7.163  -0.132  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -7.967  -6.595  -2.466  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -7.713  -8.153  -2.920  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -8.983  -7.781  -1.944  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.765  -5.631  -1.463  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.519  -6.121  -1.972  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.445  -6.678  -0.865  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.350  -7.452  -1.161  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.192  -4.971  -2.744  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.106  -5.477  -3.863  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       1.541  -5.942  -4.878  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       3.339  -5.352  -3.715  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.913  -4.632  -1.417  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.324  -6.932  -2.676  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.429  -4.352  -3.175  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.743  -4.334  -2.055  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.199  -6.324   0.409  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.035  -6.695   1.561  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.549  -5.516   2.405  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.396  -5.721   3.280  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.336  -5.822   0.592  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.449  -7.339   2.217  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.902  -7.263   1.226  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.066  -4.289   2.167  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.482  -3.079   2.879  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.013  -2.881   2.908  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.621  -2.749   1.846  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.409  -4.178   1.404  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.044  -2.219   2.376  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.076  -3.118   3.887  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.676  -2.846   4.086  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.134  -2.696   4.170  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.928  -3.774   3.419  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.047  -3.516   2.983  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.477  -2.732   5.665  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.171  -2.350   6.354  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.103  -2.919   5.422  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.404  -1.720   3.765  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.791  -3.715   5.961  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.280  -2.035   5.906  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.107  -2.794   7.329  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.083  -1.262   6.389  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       3.883  -3.937   5.681  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.191  -2.329   5.510  1.00  0.00           H  
ATOM    198  N   SER A  13       6.360  -4.977   3.249  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.010  -6.099   2.562  1.00  0.00           C  
ATOM    200  C   SER A  13       6.911  -6.017   1.027  1.00  0.00           C  
ATOM    201  O   SER A  13       7.428  -6.898   0.345  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.444  -7.423   3.092  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.672  -7.521   4.489  1.00  0.00           O  
ATOM    204  H   SER A  13       5.417  -5.134   3.594  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.075  -6.080   2.799  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.389  -7.461   2.900  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.937  -8.259   2.596  1.00  0.00           H  
ATOM    208  HG  SER A  13       7.611  -7.422   4.660  1.00  0.00           H  
ATOM    209  N   SER A  14       6.292  -4.962   0.480  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.048  -4.754  -0.957  1.00  0.00           C  
ATOM    211  C   SER A  14       7.176  -4.018  -1.697  1.00  0.00           C  
ATOM    212  O   SER A  14       7.059  -3.747  -2.892  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.777  -3.919  -1.127  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.709  -4.470  -0.389  1.00  0.00           O  
ATOM    215  H   SER A  14       5.828  -4.305   1.101  1.00  0.00           H  
ATOM    216  HA  SER A  14       5.888  -5.719  -1.440  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.964  -2.920  -0.782  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.508  -3.877  -2.181  1.00  0.00           H  
ATOM    219  HG  SER A  14       2.926  -3.939  -0.562  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.243  -3.596  -1.007  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.361  -2.835  -1.585  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.056  -1.352  -1.859  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.930  -0.509  -1.670  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.265  -3.821  -0.022  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.215  -2.889  -0.911  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.653  -3.296  -2.529  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.831  -1.015  -2.290  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.367   0.368  -2.493  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.877   0.999  -1.170  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.119   0.344  -0.451  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.250   0.369  -3.554  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.874   1.792  -3.992  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.768   1.802  -5.052  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.592   3.152  -5.624  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       5.342   3.725  -6.562  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       6.353   3.099  -7.118  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       5.089   4.951  -6.960  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.202  -1.790  -2.478  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.215   0.937  -2.874  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.587  -0.180  -4.412  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.369  -0.141  -3.162  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.534   2.339  -3.134  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.762   2.274  -4.401  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       5.029   1.120  -5.838  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.833   1.483  -4.587  1.00  0.00           H  
ATOM    246  HE  ARG A  16       3.843   3.705  -5.240  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       6.545   2.161  -6.819  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       6.918   3.536  -7.824  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       4.328   5.470  -6.560  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       5.659   5.373  -7.669  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.221   2.269  -0.859  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.705   2.983   0.318  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.183   3.245   0.249  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.594   3.146  -0.833  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.498   4.298   0.370  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.885   4.544  -1.084  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.134   3.131  -1.601  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.917   2.397   1.214  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.889   5.098   0.744  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.399   4.155   0.967  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       7.088   5.020  -1.623  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.772   5.172  -1.170  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.928   3.076  -2.653  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.163   2.835  -1.385  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.535   3.602   1.379  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.098   3.869   1.415  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.719   5.165   0.669  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.544   6.071   0.542  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.731   3.957   2.902  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.030   4.415   3.560  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.106   3.739   2.712  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.577   3.026   0.967  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.947   4.671   3.062  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.465   2.968   3.271  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.125   5.483   3.523  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.086   4.106   4.605  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       5.991   4.345   2.679  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.326   2.749   3.115  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.459   5.284   0.203  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.978   6.448  -0.545  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.572   7.643   0.336  1.00  0.00           C  
ATOM    282  O   PRO A  19       0.552   8.771  -0.151  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.242   5.929  -1.311  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.801   4.845  -0.388  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.449   4.236   0.235  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.734   6.784  -1.254  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.960   6.711  -1.465  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.084   5.476  -2.248  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.437   5.271   0.364  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.352   4.094  -0.947  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.254   3.936   1.246  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.782   3.395  -0.374  1.00  0.00           H  
ATOM    293  N   SER A  20       0.203   7.390   1.598  1.00  0.00           N  
ATOM    294  CA  SER A  20      -0.287   8.373   2.572  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.081   7.848   3.993  1.00  0.00           C  
ATOM    296  O   SER A  20      -0.913   6.978   4.355  1.00  0.00           O  
ATOM    297  CB  SER A  20      -1.774   8.674   2.311  1.00  0.00           C  
ATOM    298  OG  SER A  20      -2.506   7.508   2.636  1.00  0.00           O  
ATOM    299  OXT SER A  20       0.876   8.292   4.654  1.00  0.00           O  
ATOM    300  H   SER A  20       0.248   6.431   1.907  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.288   9.295   2.477  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -2.096   9.492   2.926  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -1.935   8.957   1.270  1.00  0.00           H  
ATOM    304  HG  SER A  20      -1.946   7.163   3.425  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   ASN A   1      -8.345   5.007   0.601  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.415   4.187  -0.632  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.045   3.669  -1.059  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.816   2.479  -0.901  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.197   4.893  -1.758  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.643   5.166  -1.337  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.996   4.994  -0.179  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.503   5.612  -2.232  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.873   4.502   1.338  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -7.870   5.880   0.423  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.297   5.207   0.895  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.987   3.291  -0.382  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.717   5.825  -1.987  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.208   4.248  -2.640  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.263   5.791  -3.194  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -12.436   5.760  -1.880  1.00  0.00           H  
ATOM     17  N   LEU A   2      -6.121   4.518  -1.533  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.809   4.093  -2.051  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.031   3.175  -1.085  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.434   2.185  -1.506  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.963   5.337  -2.400  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.300   6.102  -3.694  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.155   5.211  -4.929  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.687   6.754  -3.691  1.00  0.00           C  
ATOM     25  H   LEU A   2      -6.348   5.491  -1.680  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.967   3.507  -2.957  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -4.062   6.029  -1.586  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.931   5.009  -2.510  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -3.568   6.906  -3.783  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -3.189   4.708  -4.910  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.950   4.465  -4.963  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.210   5.824  -5.829  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -6.467   5.996  -3.738  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.803   7.376  -2.804  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.778   7.392  -4.570  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.080   3.473   0.219  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.443   2.669   1.265  1.00  0.00           C  
ATOM     38  C   TYR A   3      -3.970   1.221   1.326  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.220   0.316   1.685  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.618   3.386   2.614  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.451   3.202   3.563  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.336   2.022   4.319  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -1.484   4.220   3.700  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.266   1.859   5.218  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -0.422   4.070   4.610  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.314   2.887   5.374  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.689   2.738   6.281  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.533   4.332   0.484  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.376   2.623   1.045  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -3.738   4.435   2.426  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.533   3.034   3.097  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.073   1.242   4.208  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -1.561   5.130   3.117  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.168   0.961   5.808  1.00  0.00           H  
ATOM     55  HE2 TYR A   3       0.304   4.861   4.721  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.122   3.570   6.477  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.233   0.982   0.940  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.848  -0.352   0.877  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.163  -1.178  -0.214  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.701  -2.283   0.059  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.377  -0.269   0.636  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.108   0.711   1.586  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -8.024  -1.663   0.703  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.003   0.381   3.081  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.759   1.748   0.533  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.674  -0.861   1.826  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.542   0.099  -0.378  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -7.695   1.690   1.433  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -9.164   0.739   1.316  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.622  -2.307  -0.080  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.834  -2.127   1.670  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.101  -1.579   0.552  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -8.525  -0.550   3.300  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -6.959   0.295   3.382  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -8.466   1.184   3.656  1.00  0.00           H  
ATOM     76  N   GLN A   5      -5.052  -0.619  -1.428  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.299  -1.207  -2.540  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.854  -1.505  -2.123  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.421  -2.646  -2.248  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.364  -0.280  -3.767  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.703  -0.407  -4.512  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.997   0.832  -5.354  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -6.747   1.710  -4.957  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.409   0.958  -6.528  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.422   0.315  -1.546  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.752  -2.163  -2.806  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.243   0.735  -3.441  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.560  -0.532  -4.460  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.663  -1.264  -5.156  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.516  -0.529  -3.797  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -4.765   0.277  -6.894  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -5.664   1.794  -7.028  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.139  -0.521  -1.559  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.764  -0.708  -1.080  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.621  -1.821  -0.023  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.282  -2.655  -0.123  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.226   0.624  -0.556  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.177   0.552  -0.041  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.291   0.506  -0.805  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.636   0.472   1.346  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.401   0.391   0.008  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.059   0.386   1.338  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       1.004   0.469   2.607  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.822   0.325   2.511  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.758   0.393   3.795  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.163   0.337   3.750  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.566   0.400  -1.493  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.148  -1.012  -1.929  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.256   1.338  -1.356  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.872   0.979   0.246  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.305   0.538  -1.888  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.371   0.349  -0.315  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.074   0.535   2.657  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.900   0.268   2.446  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.258   0.397   4.753  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.733   0.301   4.667  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.520  -1.885   0.971  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.546  -3.008   1.915  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.821  -4.345   1.210  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.199  -5.346   1.565  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.568  -2.758   3.038  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.110  -1.733   4.094  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.291  -1.398   5.011  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -0.966  -2.250   4.977  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.224  -1.155   1.053  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.553  -3.100   2.352  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.476  -2.399   2.593  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.769  -3.700   3.549  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.780  -0.823   3.598  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.097  -0.955   4.426  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.659  -2.303   5.495  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -2.979  -0.690   5.779  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.320  -3.059   5.617  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.139  -2.614   4.372  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.594  -1.440   5.602  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.683  -4.366   0.182  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.015  -5.563  -0.608  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.848  -6.159  -1.409  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.978  -7.286  -1.891  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.151  -5.246  -1.594  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.168  -6.394  -1.663  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -5.900  -6.429  -3.012  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -5.280  -7.448  -3.983  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -3.846  -7.183  -4.280  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.170  -3.498  -0.036  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.348  -6.330   0.093  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.653  -4.353  -1.273  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.719  -5.054  -2.577  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.651  -7.324  -1.524  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.894  -6.248  -0.863  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.926  -6.694  -2.842  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -5.919  -5.435  -3.463  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -5.363  -8.426  -3.549  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -5.865  -7.435  -4.907  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -3.724  -6.252  -4.654  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -3.274  -7.269  -3.437  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -3.500  -7.847  -4.959  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.761  -5.409  -1.606  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.518  -5.887  -2.146  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.477  -6.413  -1.062  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.507  -6.993  -1.402  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.203  -4.746  -2.916  1.00  0.00           C  
ATOM    163  CG  ASP A   9       0.565  -4.528  -4.288  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       0.935  -5.288  -5.208  1.00  0.00           O  
ATOM    165  OD2 ASP A   9      -0.287  -3.621  -4.405  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.838  -4.424  -1.369  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.340  -6.709  -2.843  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       1.118  -3.841  -2.345  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       2.251  -4.998  -3.073  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.166  -6.210   0.226  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.990  -6.622   1.367  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.542  -5.464   2.208  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.334  -5.711   3.115  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.272  -5.773   0.437  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.386  -7.249   2.021  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.837  -7.217   1.024  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.159  -4.210   1.925  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.661  -3.046   2.655  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.200  -2.979   2.631  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.782  -3.116   1.550  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.535  -4.045   1.144  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.267  -2.143   2.192  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.290  -3.099   3.676  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.884  -2.799   3.785  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.347  -2.733   3.841  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.047  -3.937   3.195  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.110  -3.775   2.595  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.717  -2.624   5.327  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.445  -2.101   5.991  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.334  -2.698   5.130  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.671  -1.826   3.329  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       6.987  -3.584   5.724  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.555  -1.942   5.483  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.372  -2.442   7.006  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.418  -1.013   5.926  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.059  -3.669   5.495  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.452  -2.058   5.170  1.00  0.00           H  
ATOM    198  N   SER A  13       6.446  -5.136   3.263  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.011  -6.363   2.690  1.00  0.00           C  
ATOM    200  C   SER A  13       7.149  -6.316   1.165  1.00  0.00           C  
ATOM    201  O   SER A  13       7.983  -7.035   0.623  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.153  -7.573   3.073  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.053  -7.692   4.480  1.00  0.00           O  
ATOM    204  H   SER A  13       5.546  -5.219   3.725  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.010  -6.507   3.102  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.170  -7.453   2.659  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.605  -8.481   2.668  1.00  0.00           H  
ATOM    208  HG  SER A  13       6.911  -7.936   4.835  1.00  0.00           H  
ATOM    209  N   SER A  14       6.381  -5.460   0.473  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.506  -5.250  -0.977  1.00  0.00           C  
ATOM    211  C   SER A  14       7.628  -4.264  -1.351  1.00  0.00           C  
ATOM    212  O   SER A  14       7.865  -4.012  -2.530  1.00  0.00           O  
ATOM    213  CB  SER A  14       5.167  -4.770  -1.558  1.00  0.00           C  
ATOM    214  OG  SER A  14       4.894  -5.465  -2.757  1.00  0.00           O  
ATOM    215  H   SER A  14       5.734  -4.866   0.986  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.748  -6.210  -1.440  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.383  -4.958  -0.850  1.00  0.00           H  
ATOM    218  HB3 SER A  14       5.209  -3.700  -1.766  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.943  -5.622  -2.814  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.305  -3.650  -0.369  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.425  -2.723  -0.566  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.041  -1.328  -1.080  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.718  -0.356  -0.750  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.061  -3.868   0.595  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       9.946  -2.602   0.385  1.00  0.00           H  
ATOM    226  HA3 GLY A  15      10.124  -3.163  -1.277  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.963  -1.202  -1.869  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.437   0.089  -2.339  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.901   0.917  -1.155  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.143   0.369  -0.352  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.345  -0.153  -3.399  1.00  0.00           C  
ATOM    232  CG  ARG A  16       6.052   1.130  -4.193  1.00  0.00           C  
ATOM    233  CD  ARG A  16       5.045   0.908  -5.333  1.00  0.00           C  
ATOM    234  NE  ARG A  16       5.431   1.681  -6.532  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       5.978   1.218  -7.653  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       6.157  -0.064  -7.871  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       6.370   2.053  -8.588  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.514  -2.068  -2.147  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.272   0.615  -2.801  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.677  -0.916  -4.076  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.432  -0.513  -2.923  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.653   1.865  -3.521  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.992   1.485  -4.616  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       5.018  -0.136  -5.581  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       4.058   1.230  -4.997  1.00  0.00           H  
ATOM    246  HE  ARG A  16       5.320   2.679  -6.467  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       5.847  -0.713  -7.171  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       6.562  -0.400  -8.725  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       6.273   3.046  -8.463  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       6.787   1.699  -9.428  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.223   2.224  -1.040  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.725   3.069   0.048  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.198   3.267  -0.012  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.600   3.082  -1.075  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.472   4.402  -0.100  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.803   4.461  -1.589  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.084   2.999  -1.923  1.00  0.00           C  
ATOM    258  HA  PRO A  17       6.988   2.611   1.003  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.847   5.226   0.187  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.397   4.366   0.477  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.973   4.836  -2.156  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.662   5.098  -1.791  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.847   2.797  -2.950  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.128   2.763  -1.708  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.558   3.663   1.109  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.118   3.895   1.157  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.704   5.139   0.350  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.494   6.075   0.206  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.775   4.055   2.641  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.071   4.582   3.251  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.151   3.896   2.419  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.608   3.020   0.760  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       1.974   4.756   2.776  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.543   3.080   3.070  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.134   5.649   3.159  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.154   4.332   4.308  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.013   4.529   2.331  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.412   2.939   2.872  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.454   5.184  -0.142  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.910   6.335  -0.849  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.561   7.461   0.136  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.109   7.228   1.144  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.325   5.804  -1.578  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.816   4.675  -0.671  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.464   4.121  -0.057  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.631   6.703  -1.581  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.071   6.569  -1.676  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -0.024   5.388  -2.541  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.472   5.053   0.089  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.335   3.905  -1.236  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.297   3.850   0.968  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.811   3.272  -0.645  1.00  0.00           H  
ATOM    293  N   SER A  20       1.026   8.673  -0.178  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.698   9.933   0.494  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.638  10.528   0.034  1.00  0.00           C  
ATOM    296  O   SER A  20      -1.052  10.270  -1.120  1.00  0.00           O  
ATOM    297  CB  SER A  20       1.845  10.928   0.290  1.00  0.00           C  
ATOM    298  OG  SER A  20       2.324  10.900  -1.046  1.00  0.00           O  
ATOM    299  OXT SER A  20      -1.231  11.239   0.875  1.00  0.00           O  
ATOM    300  H   SER A  20       1.554   8.807  -1.028  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.586   9.752   1.561  1.00  0.00           H  
ATOM    302  HB2 SER A  20       1.493  11.917   0.514  1.00  0.00           H  
ATOM    303  HB3 SER A  20       2.664  10.654   0.959  1.00  0.00           H  
ATOM    304  HG  SER A  20       2.939  11.625  -1.177  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   ASN A   1      -5.798   7.479   0.401  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.588   7.022  -0.767  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.199   5.613  -1.207  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.021   4.713  -1.096  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.557   8.030  -1.932  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.956   8.586  -2.147  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.343   9.541  -1.498  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.767   7.973  -2.991  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.816   6.777   1.127  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -4.838   7.655   0.131  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.193   8.335   0.767  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.627   6.938  -0.443  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -5.884   8.832  -1.696  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.214   7.562  -2.856  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -8.509   7.171  -3.541  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -9.676   8.400  -3.071  1.00  0.00           H  
ATOM     17  N   LEU A   2      -4.963   5.401  -1.676  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.527   4.127  -2.262  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.002   3.108  -1.223  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.490   2.051  -1.588  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.515   4.448  -3.386  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.518   3.386  -4.508  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.924   3.985  -5.857  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -2.165   2.687  -4.652  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.310   6.167  -1.771  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.403   3.668  -2.726  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.766   5.400  -3.813  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.516   4.554  -2.964  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.262   2.639  -4.267  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.932   4.396  -5.784  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.228   4.767  -6.155  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.936   3.199  -6.614  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -1.412   3.394  -5.001  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -1.857   2.272  -3.692  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -2.253   1.872  -5.370  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.143   3.405   0.077  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.594   2.622   1.192  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.041   1.158   1.165  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.239   0.261   1.408  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -3.976   3.276   2.532  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.857   3.224   3.553  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -2.508   2.017   4.182  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -2.132   4.392   3.837  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -1.412   1.972   5.068  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -1.039   4.360   4.722  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.662   3.140   5.323  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.439   3.086   6.118  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.628   4.258   0.296  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.507   2.635   1.105  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.228   4.303   2.352  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.863   2.793   2.949  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -3.069   1.122   3.968  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -2.417   5.309   3.354  1.00  0.00           H  
ATOM     54  HE1 TYR A   3      -1.123   1.050   5.550  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -0.485   5.260   4.942  1.00  0.00           H  
ATOM     56  HH  TYR A   3       0.954   3.895   6.046  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.313   0.913   0.819  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.875  -0.433   0.687  1.00  0.00           C  
ATOM     59  C   ILE A   4      -5.150  -1.213  -0.419  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.782  -2.367  -0.218  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.404  -0.376   0.441  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.133   0.538   1.461  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.996  -1.794   0.489  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.579   1.867   0.834  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.909   1.712   0.664  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.703  -0.963   1.625  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.582   0.014  -0.564  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -8.999   0.022   1.830  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.484   0.744   2.314  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.610  -2.395  -0.333  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.734  -2.278   1.431  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -9.082  -1.752   0.406  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.781   2.293   0.225  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.456   1.698   0.209  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -8.839   2.575   1.623  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.916  -0.587  -1.582  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -4.177  -1.207  -2.684  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.695  -1.416  -2.351  1.00  0.00           C  
ATOM     79  O   GLN A   5      -2.131  -2.431  -2.746  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.323  -0.379  -3.966  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -5.742  -0.393  -4.567  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -6.425   0.974  -4.548  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -6.408   1.714  -5.514  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -7.071   1.361  -3.464  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.081   0.408  -1.625  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.585  -2.193  -2.872  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.062   0.637  -3.742  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.636  -0.777  -4.715  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.677  -0.726  -5.585  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -6.369  -1.116  -4.046  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -7.192   0.797  -2.646  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -7.525   2.252  -3.586  1.00  0.00           H  
ATOM     93  N   TRP A   6      -2.077  -0.504  -1.595  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.720  -0.701  -1.084  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.636  -1.874  -0.089  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.249  -2.721  -0.206  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.212   0.612  -0.482  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.182   0.533   0.054  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.314   0.521  -0.685  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.608   0.404   1.443  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.408   0.380   0.147  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       3.031   0.317   1.470  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.937   0.364   2.685  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.755   0.214   2.665  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.654   0.247   3.892  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       3.057   0.179   3.883  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.581   0.349  -1.361  1.00  0.00           H  
ATOM    108  HA  TRP A   6      -0.070  -0.958  -1.922  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.239   1.366  -1.245  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.876   0.919   0.324  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.354   0.591  -1.764  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.380   0.346  -0.171  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.140   0.441   2.699  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.832   0.162   2.632  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       1.123   0.229   4.833  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.599   0.110   4.815  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.578  -1.972   0.862  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.635  -3.091   1.807  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.938  -4.442   1.140  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.409  -5.445   1.613  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.649  -2.806   2.929  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.162  -1.784   3.974  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.325  -1.421   4.903  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.020  -2.318   4.848  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.263  -1.224   0.945  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.647  -3.201   2.250  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.548  -2.428   2.482  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.870  -3.739   3.450  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.826  -0.882   3.469  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.144  -0.999   4.320  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.677  -2.310   5.426  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -2.996  -0.686   5.638  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.350  -3.197   5.402  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.162  -2.584   4.235  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -0.705  -1.549   5.553  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.727  -4.482   0.050  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.029  -5.712  -0.710  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.781  -6.486  -1.146  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.824  -7.713  -1.157  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -3.877  -5.403  -1.959  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -5.382  -5.303  -1.680  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.121  -4.820  -2.936  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -7.604  -4.569  -2.640  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -8.094  -3.337  -3.303  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.183  -3.613  -0.220  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.587  -6.394  -0.066  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -3.547  -4.468  -2.369  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.735  -6.199  -2.691  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.755  -6.268  -1.398  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -5.561  -4.609  -0.862  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -5.672  -3.907  -3.278  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.030  -5.569  -3.726  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -8.176  -5.405  -2.994  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -7.739  -4.483  -1.558  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -7.671  -2.528  -2.870  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -7.852  -3.348  -4.286  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -9.100  -3.265  -3.217  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.706  -5.789  -1.524  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.553  -6.406  -1.949  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.294  -7.047  -0.758  1.00  0.00           C  
ATOM    161  O   ASP A   9       1.606  -8.237  -0.786  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.394  -5.344  -2.675  1.00  0.00           C  
ATOM    163  CG  ASP A   9       2.486  -5.969  -3.549  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       3.523  -6.378  -2.986  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       2.263  -6.015  -4.778  1.00  0.00           O  
ATOM    166  H   ASP A   9      -0.768  -4.780  -1.507  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.326  -7.201  -2.662  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.747  -4.757  -3.298  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.836  -4.661  -1.952  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.509  -6.275   0.317  1.00  0.00           N  
ATOM    171  CA  GLY A  10       2.156  -6.749   1.545  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.683  -5.650   2.474  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.675  -5.864   3.179  1.00  0.00           O  
ATOM    174  H   GLY A  10       1.256  -5.305   0.206  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.435  -7.344   2.107  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.991  -7.399   1.279  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.059  -4.463   2.477  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.499  -3.312   3.269  1.00  0.00           C  
ATOM    179  C   GLY A  11       3.991  -2.994   3.056  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.434  -2.979   1.903  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.253  -4.352   1.879  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       1.923  -2.437   2.974  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.296  -3.527   4.316  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.793  -2.762   4.118  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.229  -2.487   3.995  1.00  0.00           C  
ATOM    186  C   PRO A  12       7.028  -3.585   3.274  1.00  0.00           C  
ATOM    187  O   PRO A  12       8.076  -3.294   2.700  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.752  -2.306   5.426  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.507  -2.017   6.260  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.401  -2.765   5.520  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.358  -1.552   3.450  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.237  -3.200   5.768  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.469  -1.487   5.487  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.620  -2.390   7.260  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.297  -0.947   6.247  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.322  -3.771   5.884  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.446  -2.266   5.679  1.00  0.00           H  
ATOM    198  N   SER A  13       6.542  -4.835   3.272  1.00  0.00           N  
ATOM    199  CA  SER A  13       7.225  -5.960   2.613  1.00  0.00           C  
ATOM    200  C   SER A  13       7.090  -5.923   1.084  1.00  0.00           C  
ATOM    201  O   SER A  13       7.812  -6.639   0.397  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.715  -7.304   3.143  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.868  -7.384   4.548  1.00  0.00           O  
ATOM    204  H   SER A  13       5.615  -5.000   3.652  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.289  -5.899   2.846  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.676  -7.407   2.896  1.00  0.00           H  
ATOM    207  HB3 SER A  13       7.295  -8.107   2.686  1.00  0.00           H  
ATOM    208  HG  SER A  13       6.175  -6.863   4.961  1.00  0.00           H  
ATOM    209  N   SER A  14       6.215  -5.060   0.547  1.00  0.00           N  
ATOM    210  CA  SER A  14       5.985  -4.853  -0.893  1.00  0.00           C  
ATOM    211  C   SER A  14       7.162  -4.169  -1.609  1.00  0.00           C  
ATOM    212  O   SER A  14       7.144  -4.019  -2.829  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.753  -3.963  -1.131  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.717  -4.170  -0.195  1.00  0.00           O  
ATOM    215  H   SER A  14       5.645  -4.521   1.187  1.00  0.00           H  
ATOM    216  HA  SER A  14       5.802  -5.822  -1.361  1.00  0.00           H  
ATOM    217  HB2 SER A  14       5.060  -2.936  -1.075  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.378  -4.145  -2.137  1.00  0.00           H  
ATOM    219  HG  SER A  14       3.940  -3.652   0.618  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.149  -3.648  -0.867  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.308  -2.922  -1.397  1.00  0.00           C  
ATOM    222  C   GLY A  15       9.025  -1.456  -1.756  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.889  -0.604  -1.556  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.079  -3.767   0.134  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.105  -2.947  -0.656  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.666  -3.429  -2.292  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.825  -1.141  -2.266  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.373   0.232  -2.551  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.899   0.948  -1.262  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.146   0.343  -0.492  1.00  0.00           O  
ATOM    231  CB  ARG A  16       6.251   0.175  -3.606  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.730   1.567  -4.005  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.469   1.519  -4.875  1.00  0.00           C  
ATOM    234  NE  ARG A  16       4.763   1.758  -6.300  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       3.916   2.227  -7.208  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       2.658   2.472  -6.918  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       4.320   2.468  -8.433  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.201  -1.921  -2.440  1.00  0.00           H  
ATOM    239  HA  ARG A  16       8.223   0.770  -2.970  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       6.631  -0.312  -4.483  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       5.424  -0.414  -3.204  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       5.505   2.115  -3.110  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       6.516   2.126  -4.513  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       4.016   0.551  -4.774  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       3.800   2.303  -4.511  1.00  0.00           H  
ATOM    246  HE  ARG A  16       5.706   1.581  -6.603  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       2.347   2.274  -5.983  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       2.019   2.829  -7.604  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       5.274   2.298  -8.697  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       3.671   2.823  -9.112  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.238   2.239  -1.049  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.752   3.031   0.091  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.220   3.248   0.078  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.591   3.120  -0.974  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.502   4.368   0.005  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.850   4.499  -1.475  1.00  0.00           C  
ATOM    257  CD  PRO A  17       8.119   3.053  -1.878  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.029   2.523   1.014  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       6.875   5.179   0.323  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.421   4.310   0.590  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       7.030   4.911  -2.031  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.722   5.135  -1.635  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.895   2.907  -2.917  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       9.157   2.796  -1.662  1.00  0.00           H  
ATOM    265  N   PRO A  18       4.609   3.598   1.230  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.169   3.836   1.328  1.00  0.00           C  
ATOM    267  C   PRO A  18       2.742   5.156   0.656  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.546   6.084   0.554  1.00  0.00           O  
ATOM    269  CB  PRO A  18       2.862   3.850   2.829  1.00  0.00           C  
ATOM    270  CG  PRO A  18       4.166   4.332   3.459  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.241   3.765   2.532  1.00  0.00           C  
ATOM    272  HA  PRO A  18       2.644   3.006   0.861  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       2.058   4.525   3.049  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       2.652   2.837   3.167  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       4.207   5.404   3.483  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       4.282   3.964   4.478  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.067   4.446   2.460  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       5.572   2.793   2.901  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.469   5.271   0.226  1.00  0.00           N  
ATOM    280  CA  PRO A  19       0.934   6.477  -0.411  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.511   7.576   0.577  1.00  0.00           C  
ATOM    282  O   PRO A  19       0.337   8.718   0.154  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -0.292   5.993  -1.191  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.802   4.823  -0.346  1.00  0.00           C  
ATOM    285  CD  PRO A  19       0.482   4.200   0.195  1.00  0.00           C  
ATOM    286  HA  PRO A  19       1.665   6.898  -1.103  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -1.032   6.767  -1.264  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.019   5.632  -2.172  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -1.428   5.170   0.453  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -1.362   4.109  -0.947  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.321   3.813   1.183  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       0.825   3.424  -0.490  1.00  0.00           H  
ATOM    293  N   SER A  20       0.305   7.237   1.858  1.00  0.00           N  
ATOM    294  CA  SER A  20      -0.121   8.153   2.922  1.00  0.00           C  
ATOM    295  C   SER A  20       0.633   7.935   4.225  1.00  0.00           C  
ATOM    296  O   SER A  20       1.271   6.865   4.365  1.00  0.00           O  
ATOM    297  CB  SER A  20      -1.606   7.996   3.229  1.00  0.00           C  
ATOM    298  OG  SER A  20      -1.979   9.152   3.934  1.00  0.00           O  
ATOM    299  OXT SER A  20       0.418   8.818   5.086  1.00  0.00           O  
ATOM    300  H   SER A  20       0.556   6.306   2.160  1.00  0.00           H  
ATOM    301  HA  SER A  20       0.065   9.179   2.607  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -2.169   7.916   2.319  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -1.742   7.145   3.893  1.00  0.00           H  
ATOM    304  HG  SER A  20      -1.222   9.307   4.547  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   ASN A   1      -6.430   7.268  -0.166  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.338   6.541  -1.083  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.741   5.186  -1.487  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.302   4.173  -1.103  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.816   7.420  -2.263  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.722   7.736  -3.278  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.455   6.960  -4.175  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -5.989   8.824  -3.136  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.139   6.658   0.586  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -5.611   7.592  -0.664  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.908   8.064   0.234  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.233   6.285  -0.514  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.609   6.904  -2.770  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.228   8.355  -1.876  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -6.187   9.584  -2.506  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -5.321   8.935  -3.885  1.00  0.00           H  
ATOM     17  N   LEU A   2      -5.581   5.139  -2.154  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.935   3.924  -2.679  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.238   3.028  -1.631  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.619   2.024  -1.985  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.974   4.371  -3.806  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.642   4.256  -5.191  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.992   5.215  -6.190  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.527   2.822  -5.718  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.206   6.000  -2.526  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.713   3.296  -3.117  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.690   5.392  -3.639  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.065   3.769  -3.800  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.698   4.515  -5.115  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.204   6.242  -5.892  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.915   5.058  -6.224  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.414   5.054  -7.182  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -3.478   2.549  -5.839  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -4.998   2.131  -5.020  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.031   2.745  -6.681  1.00  0.00           H  
ATOM     36  N   TYR A   3      -4.360   3.359  -0.340  1.00  0.00           N  
ATOM     37  CA  TYR A   3      -3.724   2.648   0.772  1.00  0.00           C  
ATOM     38  C   TYR A   3      -4.137   1.169   0.856  1.00  0.00           C  
ATOM     39  O   TYR A   3      -3.317   0.329   1.227  1.00  0.00           O  
ATOM     40  CB  TYR A   3      -4.029   3.379   2.090  1.00  0.00           C  
ATOM     41  CG  TYR A   3      -2.887   3.312   3.082  1.00  0.00           C  
ATOM     42  CD1 TYR A   3      -1.861   4.274   3.013  1.00  0.00           C  
ATOM     43  CD2 TYR A   3      -2.830   2.295   4.054  1.00  0.00           C  
ATOM     44  CE1 TYR A   3      -0.765   4.215   3.892  1.00  0.00           C  
ATOM     45  CE2 TYR A   3      -1.745   2.242   4.951  1.00  0.00           C  
ATOM     46  CZ  TYR A   3      -0.706   3.197   4.866  1.00  0.00           C  
ATOM     47  OH  TYR A   3       0.351   3.124   5.717  1.00  0.00           O  
ATOM     48  H   TYR A   3      -4.937   4.156  -0.129  1.00  0.00           H  
ATOM     49  HA  TYR A   3      -2.646   2.676   0.609  1.00  0.00           H  
ATOM     50  HB2 TYR A   3      -4.231   4.410   1.870  1.00  0.00           H  
ATOM     51  HB3 TYR A   3      -4.934   2.967   2.541  1.00  0.00           H  
ATOM     52  HD1 TYR A   3      -1.912   5.069   2.285  1.00  0.00           H  
ATOM     53  HD2 TYR A   3      -3.617   1.558   4.111  1.00  0.00           H  
ATOM     54  HE1 TYR A   3       0.013   4.960   3.818  1.00  0.00           H  
ATOM     55  HE2 TYR A   3      -1.685   1.473   5.706  1.00  0.00           H  
ATOM     56  HH  TYR A   3       1.074   3.686   5.430  1.00  0.00           H  
ATOM     57  N   ILE A   4      -5.379   0.841   0.456  1.00  0.00           N  
ATOM     58  CA  ILE A   4      -5.867  -0.543   0.382  1.00  0.00           C  
ATOM     59  C   ILE A   4      -4.972  -1.370  -0.545  1.00  0.00           C  
ATOM     60  O   ILE A   4      -4.513  -2.431  -0.139  1.00  0.00           O  
ATOM     61  CB  ILE A   4      -7.351  -0.631  -0.056  1.00  0.00           C  
ATOM     62  CG1 ILE A   4      -8.267   0.276   0.803  1.00  0.00           C  
ATOM     63  CG2 ILE A   4      -7.848  -2.085   0.043  1.00  0.00           C  
ATOM     64  CD1 ILE A   4      -8.626   1.595   0.106  1.00  0.00           C  
ATOM     65  H   ILE A   4      -5.992   1.589   0.165  1.00  0.00           H  
ATOM     66  HA  ILE A   4      -5.785  -0.978   1.379  1.00  0.00           H  
ATOM     67  HB  ILE A   4      -7.431  -0.341  -1.106  1.00  0.00           H  
ATOM     68 HG12 ILE A   4      -9.174  -0.257   1.016  1.00  0.00           H  
ATOM     69 HG13 ILE A   4      -7.782   0.492   1.756  1.00  0.00           H  
ATOM     70 HG21 ILE A   4      -7.271  -2.734  -0.616  1.00  0.00           H  
ATOM     71 HG22 ILE A   4      -7.761  -2.445   1.069  1.00  0.00           H  
ATOM     72 HG23 ILE A   4      -8.892  -2.140  -0.270  1.00  0.00           H  
ATOM     73 HD11 ILE A   4      -7.974   1.772  -0.749  1.00  0.00           H  
ATOM     74 HD12 ILE A   4      -9.658   1.551  -0.248  1.00  0.00           H  
ATOM     75 HD13 ILE A   4      -8.528   2.422   0.809  1.00  0.00           H  
ATOM     76  N   GLN A   5      -4.692  -0.874  -1.757  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -3.867  -1.563  -2.751  1.00  0.00           C  
ATOM     78  C   GLN A   5      -2.445  -1.809  -2.222  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.929  -2.921  -2.330  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.847  -0.743  -4.058  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -3.727  -1.623  -5.311  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.084  -2.186  -5.734  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.698  -2.984  -5.042  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.615  -1.776  -6.871  1.00  0.00           N  
ATOM     85  H   GLN A   5      -5.036   0.048  -1.986  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -4.323  -2.535  -2.945  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.757  -0.178  -4.122  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.011  -0.043  -4.034  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -3.329  -1.033  -6.114  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -3.035  -2.447  -5.128  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -5.153  -1.128  -7.485  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.510  -2.185  -7.079  1.00  0.00           H  
ATOM     93  N   TRP A   6      -1.839  -0.788  -1.599  1.00  0.00           N  
ATOM     94  CA  TRP A   6      -0.525  -0.892  -0.956  1.00  0.00           C  
ATOM     95  C   TRP A   6      -0.505  -1.946   0.161  1.00  0.00           C  
ATOM     96  O   TRP A   6       0.383  -2.798   0.180  1.00  0.00           O  
ATOM     97  CB  TRP A   6      -0.095   0.486  -0.442  1.00  0.00           C  
ATOM     98  CG  TRP A   6       1.244   0.517   0.231  1.00  0.00           C  
ATOM     99  CD1 TRP A   6       2.442   0.440  -0.391  1.00  0.00           C  
ATOM    100  CD2 TRP A   6       1.543   0.573   1.661  1.00  0.00           C  
ATOM    101  NE1 TRP A   6       3.455   0.482   0.546  1.00  0.00           N  
ATOM    102  CE2 TRP A   6       2.959   0.563   1.826  1.00  0.00           C  
ATOM    103  CE3 TRP A   6       0.765   0.602   2.836  1.00  0.00           C  
ATOM    104  CZ2 TRP A   6       3.578   0.610   3.082  1.00  0.00           C  
ATOM    105  CZ3 TRP A   6       1.375   0.609   4.105  1.00  0.00           C  
ATOM    106  CH2 TRP A   6       2.774   0.632   4.232  1.00  0.00           C  
ATOM    107  H   TRP A   6      -2.350   0.086  -1.539  1.00  0.00           H  
ATOM    108  HA  TRP A   6       0.198  -1.218  -1.705  1.00  0.00           H  
ATOM    109  HB2 TRP A   6      -0.064   1.159  -1.277  1.00  0.00           H  
ATOM    110  HB3 TRP A   6      -0.841   0.856   0.262  1.00  0.00           H  
ATOM    111  HD1 TRP A   6       2.583   0.342  -1.457  1.00  0.00           H  
ATOM    112  HE1 TRP A   6       4.453   0.438   0.329  1.00  0.00           H  
ATOM    113  HE3 TRP A   6      -0.312   0.606   2.755  1.00  0.00           H  
ATOM    114  HZ2 TRP A   6       4.655   0.607   3.156  1.00  0.00           H  
ATOM    115  HZ3 TRP A   6       0.762   0.609   4.996  1.00  0.00           H  
ATOM    116  HH2 TRP A   6       3.223   0.656   5.215  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.495  -1.933   1.067  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -1.631  -2.979   2.085  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.880  -4.365   1.470  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.286  -5.334   1.938  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.736  -2.618   3.092  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.373  -1.484   4.072  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.572  -1.205   4.981  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.173  -1.831   4.963  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.195  -1.196   1.019  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.684  -3.061   2.616  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.605  -2.317   2.540  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -2.968  -3.507   3.680  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.145  -0.578   3.513  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -4.432  -0.914   4.377  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -3.821  -2.097   5.558  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.338  -0.395   5.671  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -1.337  -2.790   5.456  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.263  -1.882   4.367  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -1.035  -1.059   5.719  1.00  0.00           H  
ATOM    136  N   LYS A   8      -2.706  -4.471   0.416  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.040  -5.736  -0.258  1.00  0.00           C  
ATOM    138  C   LYS A   8      -1.805  -6.466  -0.789  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.742  -7.687  -0.688  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -4.034  -5.485  -1.410  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.931  -6.689  -1.757  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -6.238  -6.726  -0.944  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -6.111  -7.395   0.434  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -6.596  -8.795   0.413  1.00  0.00           N  
ATOM    145  H   LYS A   8      -3.180  -3.623   0.110  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.483  -6.388   0.485  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -4.667  -4.665  -1.133  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -3.469  -5.209  -2.302  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -5.179  -6.640  -2.800  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -4.383  -7.626  -1.648  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.571  -5.716  -0.797  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -6.998  -7.246  -1.531  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -5.079  -7.389   0.729  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -6.699  -6.816   1.151  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -7.551  -8.825   0.081  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -6.018  -9.355  -0.202  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -6.565  -9.193   1.343  1.00  0.00           H  
ATOM    158  N   ASP A   9      -0.838  -5.715  -1.323  1.00  0.00           N  
ATOM    159  CA  ASP A   9       0.450  -6.224  -1.807  1.00  0.00           C  
ATOM    160  C   ASP A   9       1.375  -6.712  -0.666  1.00  0.00           C  
ATOM    161  O   ASP A   9       2.268  -7.521  -0.902  1.00  0.00           O  
ATOM    162  CB  ASP A   9       1.122  -5.114  -2.638  1.00  0.00           C  
ATOM    163  CG  ASP A   9       1.749  -5.645  -3.931  1.00  0.00           C  
ATOM    164  OD1 ASP A   9       2.908  -6.107  -3.879  1.00  0.00           O  
ATOM    165  OD2 ASP A   9       1.053  -5.563  -4.967  1.00  0.00           O  
ATOM    166  H   ASP A   9      -1.027  -4.724  -1.433  1.00  0.00           H  
ATOM    167  HA  ASP A   9       0.258  -7.078  -2.459  1.00  0.00           H  
ATOM    168  HB2 ASP A   9       0.383  -4.379  -2.891  1.00  0.00           H  
ATOM    169  HB3 ASP A   9       1.874  -4.603  -2.038  1.00  0.00           H  
ATOM    170  N   GLY A  10       1.131  -6.267   0.578  1.00  0.00           N  
ATOM    171  CA  GLY A  10       1.947  -6.573   1.759  1.00  0.00           C  
ATOM    172  C   GLY A  10       2.471  -5.343   2.517  1.00  0.00           C  
ATOM    173  O   GLY A  10       3.312  -5.492   3.405  1.00  0.00           O  
ATOM    174  H   GLY A  10       0.292  -5.717   0.714  1.00  0.00           H  
ATOM    175  HA2 GLY A  10       1.343  -7.159   2.453  1.00  0.00           H  
ATOM    176  HA3 GLY A  10       2.809  -7.177   1.472  1.00  0.00           H  
ATOM    177  N   GLY A  11       2.017  -4.128   2.178  1.00  0.00           N  
ATOM    178  CA  GLY A  11       2.486  -2.885   2.787  1.00  0.00           C  
ATOM    179  C   GLY A  11       4.008  -2.719   2.637  1.00  0.00           C  
ATOM    180  O   GLY A  11       4.503  -2.800   1.506  1.00  0.00           O  
ATOM    181  H   GLY A  11       1.396  -4.039   1.378  1.00  0.00           H  
ATOM    182  HA2 GLY A  11       2.001  -2.048   2.288  1.00  0.00           H  
ATOM    183  HA3 GLY A  11       2.186  -2.879   3.832  1.00  0.00           H  
ATOM    184  N   PRO A  12       4.780  -2.519   3.728  1.00  0.00           N  
ATOM    185  CA  PRO A  12       6.239  -2.387   3.665  1.00  0.00           C  
ATOM    186  C   PRO A  12       6.950  -3.575   3.000  1.00  0.00           C  
ATOM    187  O   PRO A  12       7.979  -3.391   2.354  1.00  0.00           O  
ATOM    188  CB  PRO A  12       6.713  -2.228   5.117  1.00  0.00           C  
ATOM    189  CG  PRO A  12       5.470  -1.751   5.866  1.00  0.00           C  
ATOM    190  CD  PRO A  12       4.331  -2.431   5.110  1.00  0.00           C  
ATOM    191  HA  PRO A  12       6.480  -1.479   3.109  1.00  0.00           H  
ATOM    192  HB2 PRO A  12       7.058  -3.165   5.510  1.00  0.00           H  
ATOM    193  HB3 PRO A  12       7.527  -1.506   5.194  1.00  0.00           H  
ATOM    194  HG2 PRO A  12       5.494  -2.065   6.892  1.00  0.00           H  
ATOM    195  HG3 PRO A  12       5.378  -0.669   5.771  1.00  0.00           H  
ATOM    196  HD2 PRO A  12       4.149  -3.411   5.508  1.00  0.00           H  
ATOM    197  HD3 PRO A  12       3.421  -1.842   5.212  1.00  0.00           H  
ATOM    198  N   SER A  13       6.391  -4.788   3.108  1.00  0.00           N  
ATOM    199  CA  SER A  13       6.963  -6.030   2.565  1.00  0.00           C  
ATOM    200  C   SER A  13       6.817  -6.172   1.040  1.00  0.00           C  
ATOM    201  O   SER A  13       7.075  -7.245   0.502  1.00  0.00           O  
ATOM    202  CB  SER A  13       6.348  -7.235   3.292  1.00  0.00           C  
ATOM    203  OG  SER A  13       6.588  -7.135   4.685  1.00  0.00           O  
ATOM    204  H   SER A  13       5.511  -4.881   3.605  1.00  0.00           H  
ATOM    205  HA  SER A  13       8.033  -6.031   2.772  1.00  0.00           H  
ATOM    206  HB2 SER A  13       5.290  -7.255   3.114  1.00  0.00           H  
ATOM    207  HB3 SER A  13       6.798  -8.157   2.922  1.00  0.00           H  
ATOM    208  HG  SER A  13       7.535  -7.126   4.838  1.00  0.00           H  
ATOM    209  N   SER A  14       6.433  -5.095   0.342  1.00  0.00           N  
ATOM    210  CA  SER A  14       6.094  -5.070  -1.091  1.00  0.00           C  
ATOM    211  C   SER A  14       7.131  -4.326  -1.948  1.00  0.00           C  
ATOM    212  O   SER A  14       6.912  -4.123  -3.139  1.00  0.00           O  
ATOM    213  CB  SER A  14       4.713  -4.430  -1.320  1.00  0.00           C  
ATOM    214  OG  SER A  14       3.852  -4.557  -0.209  1.00  0.00           O  
ATOM    215  H   SER A  14       6.248  -4.262   0.883  1.00  0.00           H  
ATOM    216  HA  SER A  14       6.036  -6.095  -1.458  1.00  0.00           H  
ATOM    217  HB2 SER A  14       4.851  -3.386  -1.528  1.00  0.00           H  
ATOM    218  HB3 SER A  14       4.256  -4.900  -2.188  1.00  0.00           H  
ATOM    219  HG  SER A  14       4.090  -3.859   0.448  1.00  0.00           H  
ATOM    220  N   GLY A  15       8.234  -3.851  -1.350  1.00  0.00           N  
ATOM    221  CA  GLY A  15       9.242  -3.043  -2.046  1.00  0.00           C  
ATOM    222  C   GLY A  15       8.765  -1.634  -2.430  1.00  0.00           C  
ATOM    223  O   GLY A  15       9.339  -1.029  -3.333  1.00  0.00           O  
ATOM    224  H   GLY A  15       8.368  -4.078  -0.374  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      10.125  -2.943  -1.415  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       9.540  -3.557  -2.962  1.00  0.00           H  
ATOM    227  N   ARG A  16       7.712  -1.116  -1.776  1.00  0.00           N  
ATOM    228  CA  ARG A  16       7.012   0.119  -2.159  1.00  0.00           C  
ATOM    229  C   ARG A  16       6.744   1.004  -0.927  1.00  0.00           C  
ATOM    230  O   ARG A  16       6.192   0.494   0.050  1.00  0.00           O  
ATOM    231  CB  ARG A  16       5.715  -0.274  -2.903  1.00  0.00           C  
ATOM    232  CG  ARG A  16       5.325   0.703  -4.024  1.00  0.00           C  
ATOM    233  CD  ARG A  16       4.678   2.015  -3.540  1.00  0.00           C  
ATOM    234  NE  ARG A  16       3.237   2.087  -3.842  1.00  0.00           N  
ATOM    235  CZ  ARG A  16       2.680   2.273  -5.035  1.00  0.00           C  
ATOM    236  NH1 ARG A  16       3.403   2.443  -6.118  1.00  0.00           N  
ATOM    237  NH2 ARG A  16       1.375   2.289  -5.163  1.00  0.00           N  
ATOM    238  H   ARG A  16       7.321  -1.668  -1.025  1.00  0.00           H  
ATOM    239  HA  ARG A  16       7.663   0.650  -2.853  1.00  0.00           H  
ATOM    240  HB2 ARG A  16       5.853  -1.247  -3.334  1.00  0.00           H  
ATOM    241  HB3 ARG A  16       4.890  -0.391  -2.200  1.00  0.00           H  
ATOM    242  HG2 ARG A  16       6.212   0.951  -4.574  1.00  0.00           H  
ATOM    243  HG3 ARG A  16       4.637   0.186  -4.695  1.00  0.00           H  
ATOM    244  HD2 ARG A  16       4.810   2.091  -2.478  1.00  0.00           H  
ATOM    245  HD3 ARG A  16       5.186   2.860  -4.006  1.00  0.00           H  
ATOM    246  HE  ARG A  16       2.615   2.042  -3.054  1.00  0.00           H  
ATOM    247 HH11 ARG A  16       4.402   2.431  -6.023  1.00  0.00           H  
ATOM    248 HH12 ARG A  16       2.980   2.582  -7.018  1.00  0.00           H  
ATOM    249 HH21 ARG A  16       0.783   2.132  -4.366  1.00  0.00           H  
ATOM    250 HH22 ARG A  16       0.966   2.417  -6.070  1.00  0.00           H  
ATOM    251  N   PRO A  17       7.089   2.310  -0.946  1.00  0.00           N  
ATOM    252  CA  PRO A  17       6.885   3.210   0.196  1.00  0.00           C  
ATOM    253  C   PRO A  17       5.393   3.477   0.503  1.00  0.00           C  
ATOM    254  O   PRO A  17       4.546   3.303  -0.377  1.00  0.00           O  
ATOM    255  CB  PRO A  17       7.623   4.504  -0.182  1.00  0.00           C  
ATOM    256  CG  PRO A  17       7.588   4.505  -1.707  1.00  0.00           C  
ATOM    257  CD  PRO A  17       7.737   3.023  -2.038  1.00  0.00           C  
ATOM    258  HA  PRO A  17       7.356   2.774   1.077  1.00  0.00           H  
ATOM    259  HB2 PRO A  17       7.117   5.363   0.213  1.00  0.00           H  
ATOM    260  HB3 PRO A  17       8.658   4.442   0.155  1.00  0.00           H  
ATOM    261  HG2 PRO A  17       6.657   4.893  -2.074  1.00  0.00           H  
ATOM    262  HG3 PRO A  17       8.394   5.099  -2.134  1.00  0.00           H  
ATOM    263  HD2 PRO A  17       7.256   2.797  -2.970  1.00  0.00           H  
ATOM    264  HD3 PRO A  17       8.794   2.757  -2.066  1.00  0.00           H  
ATOM    265  N   PRO A  18       5.059   3.929   1.730  1.00  0.00           N  
ATOM    266  CA  PRO A  18       3.682   4.205   2.144  1.00  0.00           C  
ATOM    267  C   PRO A  18       3.095   5.411   1.383  1.00  0.00           C  
ATOM    268  O   PRO A  18       3.661   6.502   1.452  1.00  0.00           O  
ATOM    269  CB  PRO A  18       3.748   4.459   3.655  1.00  0.00           C  
ATOM    270  CG  PRO A  18       5.175   4.956   3.878  1.00  0.00           C  
ATOM    271  CD  PRO A  18       5.977   4.185   2.832  1.00  0.00           C  
ATOM    272  HA  PRO A  18       3.080   3.317   1.975  1.00  0.00           H  
ATOM    273  HB2 PRO A  18       3.033   5.203   3.949  1.00  0.00           H  
ATOM    274  HB3 PRO A  18       3.609   3.517   4.186  1.00  0.00           H  
ATOM    275  HG2 PRO A  18       5.245   6.014   3.714  1.00  0.00           H  
ATOM    276  HG3 PRO A  18       5.524   4.748   4.890  1.00  0.00           H  
ATOM    277  HD2 PRO A  18       6.810   4.771   2.495  1.00  0.00           H  
ATOM    278  HD3 PRO A  18       6.310   3.236   3.253  1.00  0.00           H  
ATOM    279  N   PRO A  19       1.966   5.253   0.661  1.00  0.00           N  
ATOM    280  CA  PRO A  19       1.331   6.356  -0.052  1.00  0.00           C  
ATOM    281  C   PRO A  19       0.578   7.268   0.928  1.00  0.00           C  
ATOM    282  O   PRO A  19      -0.202   6.793   1.754  1.00  0.00           O  
ATOM    283  CB  PRO A  19       0.397   5.681  -1.061  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -0.022   4.391  -0.357  1.00  0.00           C  
ATOM    285  CD  PRO A  19       1.197   4.027   0.492  1.00  0.00           C  
ATOM    286  HA  PRO A  19       2.080   6.941  -0.589  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -0.455   6.299  -1.267  1.00  0.00           H  
ATOM    288  HB3 PRO A  19       0.960   5.433  -1.961  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -0.883   4.555   0.261  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -0.265   3.606  -1.072  1.00  0.00           H  
ATOM    291  HD2 PRO A  19       0.884   3.651   1.447  1.00  0.00           H  
ATOM    292  HD3 PRO A  19       1.805   3.288  -0.030  1.00  0.00           H  
ATOM    293  N   SER A  20       0.794   8.581   0.820  1.00  0.00           N  
ATOM    294  CA  SER A  20       0.068   9.633   1.546  1.00  0.00           C  
ATOM    295  C   SER A  20      -0.019  10.895   0.692  1.00  0.00           C  
ATOM    296  O   SER A  20       0.894  11.061  -0.156  1.00  0.00           O  
ATOM    297  CB  SER A  20       0.690   9.909   2.920  1.00  0.00           C  
ATOM    298  OG  SER A  20       2.087  10.037   2.813  1.00  0.00           O  
ATOM    299  OXT SER A  20      -1.022  11.612   0.858  1.00  0.00           O  
ATOM    300  H   SER A  20       1.377   8.948   0.073  1.00  0.00           H  
ATOM    301  HA  SER A  20      -0.962   9.316   1.705  1.00  0.00           H  
ATOM    302  HB2 SER A  20       0.282  10.819   3.316  1.00  0.00           H  
ATOM    303  HB3 SER A  20       0.461   9.076   3.584  1.00  0.00           H  
ATOM    304  HG  SER A  20       2.347   9.513   2.048  1.00  0.00           H  
TER     305      SER A  20                                                      
ENDMDL                                                                          
MASTER      136    0    0    2    0    0    0    6  154    1    0    2          
END