HEADER    STRUCTURAL PROTEIN                      05-JUL-16   5LFY              
TITLE     ZINC BOUND DIMER OF THE FRAGMENT OF HUMAN AMYLOID-BETA PEPTIDE WITH   
TITLE    2 ALZHEIMER'S DISEASE PATHOGENIC TAIWANESE MUTATION D7H                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMYLOID BETA A4 PROTEIN;                                   
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 17-26;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    ALZHEIMER'S DISEASE, AMYLOID-BETA PEPTIDE, ZINC COMPLEX, ZINC-BOUND   
KEYWDS   2 DIMER, STRUCTURAL PROTEIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.I.POLSHAKOV,A.B.MANTSYZOV,S.A.KOZIN                                 
REVDAT   4   14-JUN-23 5LFY    1       REMARK LINK                              
REVDAT   3   08-MAY-19 5LFY    1       REMARK                                   
REVDAT   2   27-SEP-17 5LFY    1       JRNL                                     
REVDAT   1   23-AUG-17 5LFY    0                                                
JRNL        AUTH   V.I.POLSHAKOV,A.B.MANTSYZOV,S.A.KOZIN,A.A.ADZHUBEI,          
JRNL        AUTH 2 S.S.ZHOKHOV,W.VAN BEEK,A.A.KULIKOVA,M.I.INDEYKINA,           
JRNL        AUTH 3 V.A.MITKEVICH,A.A.MAKAROV                                    
JRNL        TITL   A BINUCLEAR ZINC INTERACTION FOLD DISCOVERED IN THE          
JRNL        TITL 2 HOMODIMER OF ALZHEIMER'S AMYLOID-BETA FRAGMENT WITH          
JRNL        TITL 3 TAIWANESE MUTATION D7H.                                      
JRNL        REF    ANGEW. CHEM. INT. ED. ENGL.   V.  56 11734 2017              
JRNL        REFN                   ESSN 1521-3773                               
JRNL        PMID   28570778                                                     
JRNL        DOI    10.1002/ANIE.201704615                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5LFY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 05-JUL-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200000600.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 3                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.4 MM D7H_ABETA(1-10), 2.8 MM     
REMARK 210                                   ZNCL2, 10 MM [U-99% 2D] BIS-TRIS-  
REMARK 210                                   D19, 90% H2O/10% D2O; 1.4 MM D7H_  
REMARK 210                                   ABETA(1-10), 2.8 MM ZNCL2, 10 MM   
REMARK 210                                   [U-99% 2D] BIS-TRIS-D19, 100%      
REMARK 210                                   D2O; 0.8 MM D7H_ABETA(1-10), 0.8   
REMARK 210                                   MM [U-99% 13C,15N]-(D1,3); [U-99%  
REMARK 210                                   15N]-(H6,H7) D7H_ABETA(1-10),      
REMARK 210                                   1.7 MM ZNCL2, 10 MM [U-99% 2D]     
REMARK 210                                   BIS-TRIS-D19, 100% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-15N HSQC; 2D    
REMARK 210                                   1H-13C HSQC ALIPHATIC; 2D 1H-13C   
REMARK 210                                   HSQC AROMATIC; 2D 1H-1H ROESY;     
REMARK 210                                   2D DOSY; 2D 1H-15N HMBC; 2D 13C-   
REMARK 210                                   EDITED,13C-FILTERED NOESY; 2D 1H-  
REMARK 210                                   15N HMBC-NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, SPARKY,          
REMARK 210                                   ANGLESEARCH, PROCHECK / PROCHECK-  
REMARK 210                                   NMR                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 820 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 2190 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -76.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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: 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  4 HIS B   7       79.81   -100.27                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 102  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A   1   O                                                      
REMARK 620 2 HIS A   6   NE2  98.7                                              
REMARK 620 3 GLU B   3   OE1 123.2  99.3                                        
REMARK 620 4 GLU B   3   OE2  85.9 160.9  63.3                                  
REMARK 620 5 HIS B   7   NE2 105.0 108.8 118.9  87.6                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A   3   OE1                                                    
REMARK 620 2 GLU A   3   OE2  59.2                                              
REMARK 620 3 HIS A   7   NE2 119.0  98.5                                        
REMARK 620 4 ASP B   1   O   123.1  81.3 105.0                                  
REMARK 620 5 HIS B   6   NE2  99.2 151.7 108.6  98.9                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 102                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for Di-peptide TYR B 10 and NH2 B     
REMARK 800  11                                                                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34019   RELATED DB: BMRB                                 
DBREF  5LFY A    1    10  UNP    L7XE61   L7XE61_HUMAN    17     26             
DBREF  5LFY B    1    10  UNP    L7XE61   L7XE61_HUMAN    17     26             
SEQADV 5LFY HIS A    7  UNP  L7XE61    ASP    23 CONFLICT                       
SEQADV 5LFY NH2 A   11  UNP  L7XE61              AMIDATION                      
SEQADV 5LFY HIS B    7  UNP  L7XE61    ASP    23 CONFLICT                       
SEQADV 5LFY NH2 B   11  UNP  L7XE61              AMIDATION                      
SEQRES   1 A   11  ASP ALA GLU PHE ARG HIS HIS SER GLY TYR NH2                  
SEQRES   1 B   11  ASP ALA GLU PHE ARG HIS HIS SER GLY TYR NH2                  
HET    NH2  A  11       3                                                       
HET    NH2  B  11       3                                                       
HET     ZN  A 101       1                                                       
HET     ZN  A 102       1                                                       
HETNAM     NH2 AMINO GROUP                                                      
HETNAM      ZN ZINC ION                                                         
FORMUL   1  NH2    2(H2 N)                                                      
FORMUL   3   ZN    2(ZN 2+)                                                     
HELIX    1 AA1 ALA A    2  HIS A    7  1                                   6    
HELIX    2 AA2 ALA B    2  HIS B    7  1                                   6    
LINK         C   TYR A  10                 N   NH2 A  11     1555   1555  1.33  
LINK         C   TYR B  10                 N   NH2 B  11     1555   1555  1.33  
LINK         O   ASP A   1                ZN    ZN A 102     1555   1555  2.04  
LINK         OE1 GLU A   3                ZN    ZN A 101     1555   1555  1.97  
LINK         OE2 GLU A   3                ZN    ZN A 101     1555   1555  2.42  
LINK         NE2 HIS A   6                ZN    ZN A 102     1555   1555  2.07  
LINK         NE2 HIS A   7                ZN    ZN A 101     1555   1555  2.03  
LINK        ZN    ZN A 101                 O   ASP B   1     1555   1555  2.04  
LINK        ZN    ZN A 101                 NE2 HIS B   6     1555   1555  2.06  
LINK        ZN    ZN A 102                 OE1 GLU B   3     1555   1555  1.97  
LINK        ZN    ZN A 102                 OE2 GLU B   3     1555   1555  2.21  
LINK        ZN    ZN A 102                 NE2 HIS B   7     1555   1555  2.04  
SITE     1 AC1  5 GLU A   3  HIS A   7  ASP B   1  ALA B   2                    
SITE     2 AC1  5 HIS B   6                                                     
SITE     1 AC2  5 ASP A   1  ALA A   2  HIS A   6  GLU B   3                    
SITE     2 AC2  5 HIS B   7                                                     
SITE     1 AC3  1 GLY B   9                                                     
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   ASP A   1      -0.824   7.100  -0.961  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.480   6.388  -0.917  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.518   5.247  -1.930  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.524   4.792  -2.405  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.690   5.843   0.499  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.690   6.939   1.548  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.732   8.128   1.166  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.647   6.608   2.752  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.075   7.240  -1.960  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.703   8.011  -0.472  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.526   6.505  -0.479  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.266   7.091  -1.149  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.103   5.150   0.731  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.639   5.327   0.544  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.723   4.792  -2.257  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.898   3.705  -3.212  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.601   2.518  -2.565  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.984   2.570  -1.397  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.680   4.189  -4.424  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.515   5.197  -1.846  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.918   3.391  -3.547  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       3.631   3.681  -4.466  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.844   5.254  -4.345  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       2.120   3.977  -5.323  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.766   1.447  -3.335  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.419   0.238  -2.843  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.769   0.558  -2.207  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.156  -0.048  -1.208  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.607  -0.762  -3.987  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.862  -2.186  -3.519  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.603  -2.866  -3.024  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.708  -2.159  -2.518  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.508  -4.106  -3.151  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.438   1.470  -4.258  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.779  -0.204  -2.095  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.717  -0.761  -4.599  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.447  -0.449  -4.590  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.260  -2.757  -4.343  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.582  -2.164  -2.715  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.484   1.513  -2.788  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.787   1.908  -2.270  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.644   2.637  -0.939  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.519   2.557  -0.078  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.516   2.801  -3.277  1.00  0.00           C  
ATOM     45  CG  PHE A   4       6.843   4.125  -3.506  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       7.053   5.183  -2.635  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.004   4.313  -4.592  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.438   6.402  -2.844  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.385   5.531  -4.806  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.603   6.577  -3.931  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.124   1.965  -3.579  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.366   1.010  -2.113  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.515   2.994  -2.919  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.573   2.287  -4.226  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       7.706   5.047  -1.786  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       5.832   3.495  -5.276  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       6.610   7.218  -2.158  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.733   5.664  -5.656  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.121   7.529  -4.095  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.535   3.352  -0.783  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.274   4.101   0.440  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.747   3.187   1.542  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.113   3.330   2.709  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.277   5.225   0.165  1.00  0.00           C  
ATOM     65  CG  ARG A   5       4.022   6.121   1.366  1.00  0.00           C  
ATOM     66  CD  ARG A   5       3.819   7.569   0.947  1.00  0.00           C  
ATOM     67  NE  ARG A   5       3.978   8.492   2.069  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       5.137   9.044   2.423  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       6.249   8.767   1.749  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       5.187   9.874   3.455  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.875   3.376  -1.507  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.208   4.532   0.767  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.655   5.837  -0.640  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.338   4.788  -0.137  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       3.135   5.777   1.877  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       4.868   6.063   2.032  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       4.542   7.814   0.184  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       2.824   7.676   0.543  1.00  0.00           H  
ATOM     79  HE  ARG A   5       3.176   8.713   2.588  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       6.222   8.140   0.972  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       7.114   9.187   2.022  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       4.355  10.086   3.967  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       6.057  10.289   3.722  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.887   2.247   1.166  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.311   1.310   2.127  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.384   0.385   2.679  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.434   0.116   3.880  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.216   0.471   1.469  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.150   1.282   0.808  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.337   2.172   1.470  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.777   1.326  -0.493  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.489   2.719   0.569  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.261   2.241  -0.638  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.635   2.180   0.220  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.885   1.880   2.937  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.662  -0.161   0.717  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.747  -0.147   2.220  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.357   2.370   2.430  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.208   0.745  -1.295  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.243   3.457   0.800  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.232  -0.105   1.788  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.306  -1.011   2.168  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.604  -0.248   2.407  1.00  0.00           C  
ATOM    104  O   HIS A   7       7.723   0.924   2.050  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.506  -2.066   1.079  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.285  -2.892   0.813  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.092  -4.160   1.315  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.179  -2.615   0.069  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.910  -4.605   0.869  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.319  -3.706   0.107  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.131   0.146   0.846  1.00  0.00           H  
ATOM    112  HA  HIS A   7       6.015  -1.503   3.083  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.781  -1.574   0.158  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.302  -2.733   1.377  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.712  -4.651   1.895  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       3.978  -1.689  -0.452  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.489  -5.569   1.111  1.00  0.00           H  
ATOM    118  N   SER A   8       8.575  -0.920   3.016  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.865  -0.305   3.306  1.00  0.00           C  
ATOM    120  C   SER A   8      11.006  -1.286   3.058  1.00  0.00           C  
ATOM    121  O   SER A   8      10.799  -2.499   3.022  1.00  0.00           O  
ATOM    122  CB  SER A   8       9.905   0.182   4.757  1.00  0.00           C  
ATOM    123  OG  SER A   8      11.075   0.941   5.008  1.00  0.00           O  
ATOM    124  H   SER A   8       8.418  -1.851   3.277  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.985   0.542   2.649  1.00  0.00           H  
ATOM    126  HB2 SER A   8       9.041   0.802   4.949  1.00  0.00           H  
ATOM    127  HB3 SER A   8       9.891  -0.669   5.421  1.00  0.00           H  
ATOM    128  HG  SER A   8      11.384   0.766   5.900  1.00  0.00           H  
ATOM    129  N   GLY A   9      12.211  -0.752   2.885  1.00  0.00           N  
ATOM    130  CA  GLY A   9      13.369  -1.593   2.642  1.00  0.00           C  
ATOM    131  C   GLY A   9      13.732  -1.668   1.172  1.00  0.00           C  
ATOM    132  O   GLY A   9      13.031  -1.117   0.324  1.00  0.00           O  
ATOM    133  H   GLY A   9      12.315   0.222   2.924  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      14.209  -1.196   3.191  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      13.157  -2.589   3.000  1.00  0.00           H  
ATOM    136  N   TYR A  10      14.831  -2.353   0.871  1.00  0.00           N  
ATOM    137  CA  TYR A  10      15.288  -2.498  -0.507  1.00  0.00           C  
ATOM    138  C   TYR A  10      14.215  -3.154  -1.371  1.00  0.00           C  
ATOM    139  O   TYR A  10      13.463  -2.416  -2.043  1.00  0.00           O  
ATOM    140  CB  TYR A  10      16.574  -3.325  -0.557  1.00  0.00           C  
ATOM    141  CG  TYR A  10      17.783  -2.602  -0.007  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      18.119  -2.691   1.338  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      18.589  -1.830  -0.835  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      19.223  -2.031   1.842  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      19.696  -1.168  -0.338  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      20.009  -1.272   1.000  1.00  0.00           C  
ATOM    147  OH  TYR A  10      21.109  -0.615   1.499  1.00  0.00           O  
ATOM    148  H   TYR A  10      15.347  -2.770   1.592  1.00  0.00           H  
ATOM    149  HA  TYR A  10      15.490  -1.511  -0.895  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      16.436  -4.226   0.021  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      16.782  -3.590  -1.583  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      17.502  -3.286   1.994  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      18.341  -1.750  -1.884  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      19.468  -2.113   2.891  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      20.311  -0.573  -0.998  1.00  0.00           H  
ATOM    156  HH  TYR A  10      21.762  -1.256   1.790  1.00  0.00           H  
HETATM  157  N   NH2 A  11      14.131  -4.483  -1.370  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      14.767  -5.029  -0.807  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      13.431  -4.945  -1.933  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.902  -6.804   1.093  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.445  -6.488   0.549  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.342  -5.616  -0.696  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.754  -5.246  -1.116  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -1.262  -5.771   1.632  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.005  -6.325   3.022  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -0.800  -7.552   3.143  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -1.010  -5.532   3.987  1.00  0.00           O  
ATOM    169  H1  ASP B   1       1.243  -5.965   1.605  1.00  0.00           H  
ATOM    170  H2  ASP B   1       1.523  -7.030   0.288  1.00  0.00           H  
ATOM    171  H3  ASP B   1       0.805  -7.618   1.733  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -0.937  -7.414   0.289  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -1.008  -4.722   1.631  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -2.312  -5.882   1.412  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.489  -5.292  -1.284  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.528  -4.464  -2.483  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.288  -3.167  -2.228  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.840  -2.961  -1.149  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.157  -5.230  -3.635  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.329  -5.619  -0.904  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.509  -4.222  -2.756  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -3.194  -5.424  -3.413  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -1.636  -6.166  -3.772  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -2.086  -4.643  -4.540  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.305  -2.295  -3.230  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -2.984  -1.007  -3.121  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.427  -1.165  -2.648  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.929  -0.340  -1.885  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -2.957  -0.281  -4.468  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.299   1.196  -4.369  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.097   2.049  -4.015  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.108   1.493  -3.496  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -2.145   3.273  -4.260  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.839  -2.519  -4.063  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.447  -0.414  -2.398  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -1.968  -0.371  -4.892  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.668  -0.750  -5.130  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.688   1.528  -5.319  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -4.052   1.328  -3.606  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.095  -2.217  -3.101  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.480  -2.451  -2.709  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.564  -2.850  -1.239  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.541  -2.547  -0.557  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.129  -3.521  -3.596  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.699  -4.930  -3.288  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -7.394  -5.689  -2.360  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.612  -5.496  -3.933  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -7.012  -6.988  -2.081  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -5.224  -6.793  -3.657  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.926  -7.541  -2.730  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.652  -2.845  -3.706  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -7.014  -1.521  -2.839  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.201  -3.471  -3.476  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -6.881  -3.316  -4.627  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -8.243  -5.258  -1.852  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -5.063  -4.913  -4.656  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -7.562  -7.569  -1.356  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.374  -7.224  -4.166  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -5.625  -8.555  -2.514  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.527  -3.527  -0.757  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.480  -3.960   0.632  1.00  0.00           C  
ATOM    222  C   ARG B   5      -5.120  -2.795   1.545  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.702  -2.627   2.616  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.466  -5.090   0.801  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.847  -6.356   0.056  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -3.860  -7.485   0.309  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -4.142  -8.655  -0.518  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -5.085  -9.554  -0.239  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -5.840  -9.418   0.844  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -5.271 -10.589  -1.045  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.773  -3.733  -1.349  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.459  -4.324   0.901  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.508  -4.755   0.432  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -4.377  -5.327   1.850  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -5.823  -6.669   0.384  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -4.871  -6.141  -1.001  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -2.865  -7.134   0.087  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -3.917  -7.769   1.350  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -3.601  -8.780  -1.326  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -5.705  -8.638   1.454  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -6.546 -10.097   1.048  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -4.705 -10.696  -1.862  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -5.978 -11.265  -0.834  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.160  -1.988   1.107  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.726  -0.830   1.882  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.838   0.208   1.942  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.078   0.824   2.981  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.483  -0.195   1.263  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.353  -1.146   1.037  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.649  -1.767   2.046  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.800  -1.571  -0.123  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.293  -2.533   1.475  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.239  -2.448   0.161  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.739  -2.175   0.240  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.497  -1.160   2.884  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.748   0.229   0.306  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.130   0.594   1.912  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.807  -1.668   3.008  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.108  -1.278  -1.115  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       1.009  -3.134   2.018  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.508   0.395   0.812  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.595   1.357   0.713  1.00  0.00           C  
ATOM    263  C   HIS B   7      -7.933   0.695   1.027  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.286  -0.323   0.434  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.628   1.968  -0.690  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.376   2.709  -1.055  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.337   4.059  -1.327  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.098   2.264  -1.193  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.070   4.384  -1.617  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.279   3.331  -1.550  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.261  -0.130   0.022  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.414   2.141   1.435  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.769   1.180  -1.414  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.455   2.660  -0.754  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.101   4.672  -1.311  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.759   1.247  -1.052  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.739   5.380  -1.872  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.671   1.276   1.968  1.00  0.00           N  
ATOM    279  CA  SER B   8      -9.967   0.738   2.362  1.00  0.00           C  
ATOM    280  C   SER B   8     -11.062   1.790   2.225  1.00  0.00           C  
ATOM    281  O   SER B   8     -10.835   2.974   2.472  1.00  0.00           O  
ATOM    282  CB  SER B   8      -9.913   0.227   3.803  1.00  0.00           C  
ATOM    283  OG  SER B   8      -8.964  -0.817   3.940  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.335   2.084   2.408  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.195  -0.089   1.706  1.00  0.00           H  
ATOM    286  HB2 SER B   8      -9.634   1.037   4.460  1.00  0.00           H  
ATOM    287  HB3 SER B   8     -10.886  -0.148   4.088  1.00  0.00           H  
ATOM    288  HG  SER B   8      -8.519  -0.736   4.787  1.00  0.00           H  
ATOM    289  N   GLY B   9     -12.251   1.347   1.832  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -13.367   2.261   1.669  1.00  0.00           C  
ATOM    291  C   GLY B   9     -14.666   1.540   1.366  1.00  0.00           C  
ATOM    292  O   GLY B   9     -14.732   0.727   0.444  1.00  0.00           O  
ATOM    293  H   GLY B   9     -12.374   0.392   1.651  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -13.488   2.830   2.579  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -13.147   2.940   0.859  1.00  0.00           H  
ATOM    296  N   TYR B  10     -15.702   1.838   2.143  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -17.005   1.212   1.953  1.00  0.00           C  
ATOM    298  C   TYR B  10     -18.029   2.227   1.455  1.00  0.00           C  
ATOM    299  O   TYR B  10     -19.172   1.817   1.160  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -17.488   0.585   3.263  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -17.643   1.580   4.390  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -16.586   1.859   5.247  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -18.849   2.240   4.598  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -16.725   2.768   6.279  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -18.995   3.150   5.627  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -17.931   3.410   6.464  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -18.073   4.316   7.491  1.00  0.00           O  
ATOM    308  H   TYR B  10     -15.587   2.494   2.863  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -16.895   0.436   1.212  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -18.447   0.118   3.098  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -16.777  -0.166   3.577  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -15.643   1.354   5.098  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -19.680   2.034   3.941  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -15.892   2.971   6.935  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -19.939   3.654   5.772  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -18.944   4.221   7.884  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -17.656   3.502   1.358  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -16.716   3.774   1.611  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -18.312   4.197   1.031  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.641  -3.412  -1.005  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.390   2.955  -2.213  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -0.791   7.085  -1.003  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.524   6.393  -0.998  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.538   5.234  -1.991  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.512   4.779  -2.445  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.800   5.881   0.417  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.959   7.006   1.420  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.882   6.733   2.637  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.158   8.162   0.990  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.660   8.017  -0.560  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -1.457   6.502  -0.458  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.096   7.181  -1.993  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.288   7.103  -1.275  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.022   5.256   0.734  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.710   5.295   0.413  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.737   4.762  -2.322  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.895   3.656  -3.258  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.597   2.476  -2.599  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.954   2.528  -1.422  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.663   4.113  -4.488  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.535   5.169  -1.928  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.909   3.343  -3.575  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       3.656   3.687  -4.469  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.734   5.191  -4.490  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       2.148   3.785  -5.378  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.789   1.412  -3.369  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.442   0.204  -2.873  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.795   0.521  -2.237  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.168  -0.070  -1.225  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.627  -0.797  -4.015  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.847  -2.228  -3.547  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.575  -2.870  -3.032  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.697  -2.135  -2.539  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.454  -4.111  -3.132  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.478   1.436  -4.298  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.801  -0.234  -2.125  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.749  -0.778  -4.641  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.484  -0.499  -4.603  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.216  -2.812  -4.376  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.578  -2.226  -2.753  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.526   1.453  -2.833  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.835   1.835  -2.316  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.701   2.593  -1.000  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.587   2.539  -0.147  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.588   2.687  -3.342  1.00  0.00           C  
ATOM     45  CG  PHE A   4       7.009   4.062  -3.533  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       7.443   5.125  -2.758  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.034   4.289  -4.491  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.917   6.390  -2.935  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.503   5.552  -4.671  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.944   6.604  -3.892  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.179   1.893  -3.634  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.392   0.928  -2.136  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.613   2.802  -3.019  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.573   2.183  -4.297  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       8.204   4.959  -2.010  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       5.687   3.469  -5.100  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       7.262   7.211  -2.324  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.743   5.717  -5.421  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.529   7.591  -4.032  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.591   3.304  -0.845  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.342   4.078   0.364  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.804   3.198   1.488  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.164   3.373   2.651  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.361   5.211   0.070  1.00  0.00           C  
ATOM     65  CG  ARG A   5       4.075   6.099   1.268  1.00  0.00           C  
ATOM     66  CD  ARG A   5       3.848   7.542   0.849  1.00  0.00           C  
ATOM     67  NE  ARG A   5       5.071   8.161   0.344  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       5.114   9.363  -0.224  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       4.005  10.082  -0.356  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       6.267   9.851  -0.659  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.922   3.310  -1.562  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.282   4.505   0.680  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.767   5.829  -0.719  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.429   4.783  -0.265  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       3.189   5.737   1.769  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       4.915   6.056   1.944  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       3.098   7.565   0.074  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       3.500   8.102   1.704  1.00  0.00           H  
ATOM     79  HE  ARG A   5       5.905   7.651   0.428  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       3.132   9.722  -0.030  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       4.045  10.986  -0.783  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       7.106   9.313  -0.561  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       6.300  10.753  -1.086  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.938   2.254   1.135  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.352   1.351   2.123  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.407   0.415   2.690  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.444   0.151   3.893  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.232   0.520   1.497  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.171   1.338   0.839  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.409   2.280   1.492  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.756   1.344  -0.449  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.429   2.818   0.595  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.257   2.285  -0.598  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.688   2.162   0.190  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.945   1.949   2.924  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.656  -0.132   0.749  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.765  -0.077   2.265  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.468   2.515   2.441  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.141   0.718  -1.242  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.151   3.588   0.822  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.256  -0.092   1.808  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.312  -1.013   2.204  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.615  -0.268   2.468  1.00  0.00           C  
ATOM    104  O   HIS A   7       7.744   0.913   2.148  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.514  -2.067   1.115  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.285  -2.876   0.828  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.075  -4.148   1.313  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.190  -2.577   0.078  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.892  -4.574   0.850  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.319  -3.659   0.094  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.167   0.154   0.864  1.00  0.00           H  
ATOM    112  HA  HIS A   7       6.001  -1.503   3.114  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.811  -1.577   0.200  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.297  -2.746   1.423  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.683  -4.652   1.893  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       4.001  -1.645  -0.433  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.458  -5.536   1.075  1.00  0.00           H  
ATOM    118  N   SER A   8       8.580  -0.968   3.055  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.876  -0.375   3.365  1.00  0.00           C  
ATOM    120  C   SER A   8      10.898  -0.705   2.284  1.00  0.00           C  
ATOM    121  O   SER A   8      10.882  -1.794   1.709  1.00  0.00           O  
ATOM    122  CB  SER A   8      10.374  -0.870   4.723  1.00  0.00           C  
ATOM    123  OG  SER A   8       9.568  -0.373   5.776  1.00  0.00           O  
ATOM    124  H   SER A   8       8.416  -1.905   3.287  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.747   0.696   3.408  1.00  0.00           H  
ATOM    126  HB2 SER A   8      10.345  -1.950   4.743  1.00  0.00           H  
ATOM    127  HB3 SER A   8      11.390  -0.535   4.877  1.00  0.00           H  
ATOM    128  HG  SER A   8       9.486  -1.042   6.461  1.00  0.00           H  
ATOM    129  N   GLY A   9      11.790   0.244   2.009  1.00  0.00           N  
ATOM    130  CA  GLY A   9      12.807   0.034   0.998  1.00  0.00           C  
ATOM    131  C   GLY A   9      13.279   1.333   0.371  1.00  0.00           C  
ATOM    132  O   GLY A   9      12.470   2.155  -0.054  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.753   1.092   2.498  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      13.652  -0.463   1.450  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      12.404  -0.600   0.221  1.00  0.00           H  
ATOM    136  N   TYR A  10      14.595   1.517   0.317  1.00  0.00           N  
ATOM    137  CA  TYR A  10      15.176   2.724  -0.260  1.00  0.00           C  
ATOM    138  C   TYR A  10      15.114   2.683  -1.783  1.00  0.00           C  
ATOM    139  O   TYR A  10      15.860   3.451  -2.424  1.00  0.00           O  
ATOM    140  CB  TYR A  10      16.625   2.887   0.200  1.00  0.00           C  
ATOM    141  CG  TYR A  10      16.763   3.543   1.556  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      16.405   2.867   2.715  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      17.250   4.838   1.675  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      16.530   3.463   3.956  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      17.379   5.441   2.913  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      17.017   4.749   4.049  1.00  0.00           C  
ATOM    147  OH  TYR A  10      17.143   5.346   5.283  1.00  0.00           O  
ATOM    148  H   TYR A  10      15.190   0.824   0.673  1.00  0.00           H  
ATOM    149  HA  TYR A  10      14.600   3.568   0.089  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      17.090   1.914   0.255  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      17.156   3.494  -0.518  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      16.024   1.860   2.639  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      17.532   5.377   0.783  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      16.246   2.920   4.846  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      17.760   6.448   2.985  1.00  0.00           H  
ATOM    156  HH  TYR A  10      16.899   6.272   5.217  1.00  0.00           H  
HETATM  157  N   NH2 A  11      14.269   1.829  -2.357  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      13.690   1.231  -1.785  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      14.207   1.779  -3.363  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.944  -6.494   1.271  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.390  -6.390   0.622  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.312  -5.576  -0.662  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.771  -5.225  -1.124  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -1.376  -5.738   1.599  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.073  -6.065   3.050  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -0.716  -7.226   3.336  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -1.191  -5.157   3.900  1.00  0.00           O  
ATOM    169  H1  ASP B   1       1.641  -6.711   0.532  1.00  0.00           H  
ATOM    170  H2  ASP B   1       0.894  -7.257   1.978  1.00  0.00           H  
ATOM    171  H3  ASP B   1       1.149  -5.580   1.721  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -0.735  -7.383   0.382  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -1.340  -4.667   1.475  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -2.373  -6.087   1.376  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.472  -5.277  -1.231  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.547  -4.500  -2.461  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.301  -3.195  -2.232  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.863  -2.969  -1.161  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.212  -5.315  -3.559  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.299  -5.588  -0.813  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.538  -4.271  -2.774  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -2.593  -6.235  -3.144  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -1.489  -5.538  -4.329  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -3.027  -4.749  -3.986  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.306  -2.339  -3.248  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -2.983  -1.047  -3.164  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.428  -1.203  -2.701  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.937  -0.379  -1.943  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -2.947  -0.347  -4.524  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.301   1.130  -4.461  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.130   1.994  -4.036  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.199   1.457  -3.403  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -2.142   3.203  -4.345  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.837  -2.577  -4.075  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.451  -0.442  -2.446  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -1.953  -0.437  -4.935  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.646  -0.835  -5.185  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.629   1.451  -5.438  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -4.104   1.264  -3.751  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.088  -2.260  -3.158  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.475  -2.505  -2.782  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.575  -2.906  -1.313  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.569  -2.620  -0.648  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.097  -3.585  -3.675  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.585  -4.975  -3.413  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -7.275  -5.835  -2.573  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.421  -5.425  -4.014  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -6.813  -7.116  -2.336  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.953  -6.705  -3.781  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.650  -7.552  -2.942  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.635  -2.887  -3.758  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -7.019  -1.582  -2.922  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.165  -3.595  -3.520  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -6.891  -3.344  -4.707  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -8.185  -5.495  -2.098  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -4.873  -4.764  -4.670  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -7.361  -7.775  -1.679  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.044  -7.043  -4.256  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -5.289  -8.552  -2.760  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.536  -3.566  -0.814  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.505  -3.999   0.576  1.00  0.00           C  
ATOM    222  C   ARG B   5      -5.141  -2.840   1.496  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.709  -2.691   2.579  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.520  -5.155   0.750  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.894  -6.377  -0.072  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -3.926  -7.533   0.132  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -4.365  -8.734  -0.579  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -3.546  -9.704  -0.986  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -2.242  -9.625  -0.754  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -4.036 -10.757  -1.625  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.768  -3.760  -1.393  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.496  -4.344   0.833  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.537  -4.824   0.448  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -4.492  -5.440   1.791  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -5.879  -6.697   0.215  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -4.894  -6.100  -1.117  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -2.954  -7.243  -0.235  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -3.864  -7.752   1.187  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -5.322  -8.822  -0.764  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -1.866  -8.835  -0.271  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -1.636 -10.358  -1.064  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -5.017 -10.823  -1.802  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -3.423 -11.485  -1.931  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.200  -2.012   1.053  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.776  -0.856   1.839  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.894   0.173   1.903  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.155   0.767   2.948  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.533  -0.208   1.225  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.391  -1.148   1.006  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.683  -1.758   2.018  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.826  -1.565  -0.152  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.273  -2.510   1.452  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.225  -2.427   0.138  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.792  -2.177   0.177  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.547  -1.192   2.839  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.799   0.213   0.266  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.193   0.584   1.876  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.846  -1.659   2.979  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.134  -1.276  -1.147  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       0.995  -3.100   2.000  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.546   0.380   0.764  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.638   1.338   0.660  1.00  0.00           C  
ATOM    263  C   HIS B   7      -7.983   0.660   0.905  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.065  -0.566   0.985  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.626   1.995  -0.722  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.371   2.758  -1.015  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.320   4.129  -1.138  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.100   2.318  -1.217  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.053   4.471  -1.405  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.273   3.409  -1.463  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.282  -0.127  -0.032  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.487   2.098   1.412  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.734   1.230  -1.476  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.458   2.682  -0.791  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.076   4.745  -1.047  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.771   1.288  -1.188  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.712   5.486  -1.552  1.00  0.00           H  
ATOM    278  N   SER B   8      -9.031   1.466   1.023  1.00  0.00           N  
ATOM    279  CA  SER B   8     -10.373   0.944   1.258  1.00  0.00           C  
ATOM    280  C   SER B   8     -11.184   0.919  -0.035  1.00  0.00           C  
ATOM    281  O   SER B   8     -11.178   1.882  -0.800  1.00  0.00           O  
ATOM    282  CB  SER B   8     -11.096   1.789   2.308  1.00  0.00           C  
ATOM    283  OG  SER B   8     -10.526   1.605   3.593  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.901   2.434   0.950  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.277  -0.066   1.628  1.00  0.00           H  
ATOM    286  HB2 SER B   8     -11.021   2.833   2.042  1.00  0.00           H  
ATOM    287  HB3 SER B   8     -12.137   1.503   2.345  1.00  0.00           H  
ATOM    288  HG  SER B   8     -10.343   2.460   3.987  1.00  0.00           H  
ATOM    289  N   GLY B   9     -11.878  -0.190  -0.270  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -12.684  -0.321  -1.470  1.00  0.00           C  
ATOM    291  C   GLY B   9     -13.231  -1.724  -1.652  1.00  0.00           C  
ATOM    292  O   GLY B   9     -12.884  -2.634  -0.900  1.00  0.00           O  
ATOM    293  H   GLY B   9     -11.844  -0.925   0.378  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -13.511   0.371  -1.413  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -12.076  -0.069  -2.326  1.00  0.00           H  
ATOM    296  N   TYR B  10     -14.088  -1.899  -2.651  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -14.683  -3.201  -2.930  1.00  0.00           C  
ATOM    298  C   TYR B  10     -14.667  -3.498  -4.425  1.00  0.00           C  
ATOM    299  O   TYR B  10     -14.239  -4.610  -4.801  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -16.120  -3.248  -2.405  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -17.028  -2.216  -3.034  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -17.014  -0.896  -2.599  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -17.899  -2.559  -4.060  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -17.844   0.051  -3.168  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -18.730  -1.618  -4.635  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -18.699  -0.314  -4.186  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -19.526   0.626  -4.757  1.00  0.00           O  
ATOM    308  H   TYR B  10     -14.325  -1.134  -3.217  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -14.098  -3.949  -2.419  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -16.537  -4.224  -2.608  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -16.112  -3.080  -1.340  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -16.343  -0.614  -1.802  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -17.922  -3.581  -4.409  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -17.819   1.071  -2.816  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -19.400  -1.905  -5.432  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -19.056   1.460  -4.837  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -15.110  -2.561  -5.261  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -15.445  -1.679  -4.899  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -15.111  -2.731  -6.256  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.639  -3.381  -1.021  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.413   2.969  -2.164  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -0.874   7.077  -0.974  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.453   6.407  -0.975  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.497   5.270  -1.991  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.540   4.793  -2.449  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.729   5.867   0.431  1.00  0.00           C  
ATOM      6  CG  ASP A   1       1.034   6.971   1.425  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.405   8.080   0.984  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.902   6.727   2.642  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.091   7.352  -1.952  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.806   7.910  -0.354  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.573   6.397  -0.614  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.206   7.137  -1.229  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.140   5.328   0.778  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.574   5.195   0.393  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.705   4.842  -2.336  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.888   3.760  -3.295  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.536   2.551  -2.635  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.881   2.582  -1.454  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.732   4.230  -4.468  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.494   5.262  -1.935  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.915   3.475  -3.671  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       3.699   3.748  -4.430  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.861   5.300  -4.415  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       2.239   3.972  -5.393  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.696   1.484  -3.409  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.299   0.258  -2.909  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.686   0.521  -2.330  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.106  -0.140  -1.381  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.392  -0.783  -4.025  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.704  -2.183  -3.523  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.524  -3.126  -3.656  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.622  -3.072  -2.795  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.503  -3.919  -4.622  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.400   1.525  -4.342  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.665  -0.126  -2.124  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.449  -0.813  -4.550  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.169  -0.488  -4.714  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.529  -2.581  -4.093  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       3.982  -2.124  -2.481  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.398   1.489  -2.900  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.735   1.819  -2.419  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.676   2.718  -1.186  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.697   2.978  -0.550  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.594   2.454  -3.525  1.00  0.00           C  
ATOM     45  CG  PHE A   4       7.022   3.685  -4.190  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       7.596   4.164  -5.358  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       5.935   4.368  -3.662  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       7.102   5.292  -5.983  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.437   5.497  -4.284  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       6.021   5.960  -5.446  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.018   1.989  -3.651  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.197   0.887  -2.126  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.546   2.732  -3.104  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.761   1.715  -4.295  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       8.442   3.644  -5.783  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       5.473   4.012  -2.762  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       7.562   5.652  -6.892  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.592   6.018  -3.862  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.634   6.842  -5.932  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.476   3.186  -0.845  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.295   4.043   0.315  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.753   3.239   1.490  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.125   3.470   2.639  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.352   5.197  -0.018  1.00  0.00           C  
ATOM     65  CG  ARG A   5       4.180   6.183   1.122  1.00  0.00           C  
ATOM     66  CD  ARG A   5       5.508   6.813   1.513  1.00  0.00           C  
ATOM     67  NE  ARG A   5       5.356   7.812   2.567  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       5.383   9.130   2.360  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       5.531   9.620   1.135  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       5.254   9.962   3.385  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.692   2.945  -1.384  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.262   4.444   0.584  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.740   5.731  -0.873  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.382   4.793  -0.266  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       3.500   6.963   0.811  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       3.771   5.664   1.975  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       6.167   6.033   1.865  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       5.940   7.280   0.642  1.00  0.00           H  
ATOM     79  HE  ARG A   5       5.235   7.487   3.484  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       5.624   9.002   0.355  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       5.551  10.610   0.993  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       5.137   9.601   4.310  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       5.275  10.949   3.233  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.877   2.281   1.190  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.295   1.432   2.225  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.351   0.493   2.787  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.446   0.288   3.997  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.135   0.607   1.665  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.100   1.416   0.953  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.307   2.362   1.564  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.731   1.402  -0.352  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.504   2.880   0.631  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.285   2.333  -0.549  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.626   2.138   0.252  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.931   2.067   3.018  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.525  -0.118   0.966  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.649   0.086   2.479  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.331   2.609   2.511  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.155   0.771  -1.122  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.240   3.648   0.821  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.145  -0.078   1.888  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.203  -1.002   2.269  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.495  -0.250   2.569  1.00  0.00           C  
ATOM    104  O   HIS A   7       7.594   0.954   2.327  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.438  -2.021   1.153  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.247  -2.884   0.862  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.100  -4.170   1.333  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.139  -2.631   0.116  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.938  -4.648   0.867  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.319  -3.755   0.122  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.013   0.127   0.939  1.00  0.00           H  
ATOM    112  HA  HIS A   7       5.885  -1.523   3.161  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.694  -1.495   0.245  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.257  -2.667   1.432  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.733  -4.650   1.907  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       3.910  -1.703  -0.391  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.554  -5.635   1.081  1.00  0.00           H  
ATOM    118  N   SER A   8       8.482  -0.966   3.092  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.770  -0.365   3.423  1.00  0.00           C  
ATOM    120  C   SER A   8      10.897  -1.031   2.639  1.00  0.00           C  
ATOM    121  O   SER A   8      10.977  -2.257   2.567  1.00  0.00           O  
ATOM    122  CB  SER A   8      10.040  -0.481   4.925  1.00  0.00           C  
ATOM    123  OG  SER A   8      11.236   0.191   5.281  1.00  0.00           O  
ATOM    124  H   SER A   8       8.343  -1.921   3.260  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.729   0.679   3.154  1.00  0.00           H  
ATOM    126  HB2 SER A   8       9.218  -0.042   5.470  1.00  0.00           H  
ATOM    127  HB3 SER A   8      10.134  -1.523   5.192  1.00  0.00           H  
ATOM    128  HG  SER A   8      11.062   1.133   5.358  1.00  0.00           H  
ATOM    129  N   GLY A   9      11.765  -0.214   2.051  1.00  0.00           N  
ATOM    130  CA  GLY A   9      12.875  -0.738   1.279  1.00  0.00           C  
ATOM    131  C   GLY A   9      14.221  -0.401   1.889  1.00  0.00           C  
ATOM    132  O   GLY A   9      14.500  -0.761   3.033  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.651   0.757   2.144  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      12.779  -1.813   1.219  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      12.831  -0.327   0.282  1.00  0.00           H  
ATOM    136  N   TYR A  10      15.058   0.289   1.121  1.00  0.00           N  
ATOM    137  CA  TYR A  10      16.385   0.673   1.589  1.00  0.00           C  
ATOM    138  C   TYR A  10      16.319   1.945   2.429  1.00  0.00           C  
ATOM    139  O   TYR A  10      16.430   1.840   3.669  1.00  0.00           O  
ATOM    140  CB  TYR A  10      17.324   0.880   0.401  1.00  0.00           C  
ATOM    141  CG  TYR A  10      17.390  -0.308  -0.532  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      16.604  -0.361  -1.675  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      18.237  -1.376  -0.270  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      16.658  -1.446  -2.529  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      18.299  -2.465  -1.119  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      17.507  -2.495  -2.247  1.00  0.00           C  
ATOM    147  OH  TYR A  10      17.566  -3.576  -3.096  1.00  0.00           O  
ATOM    148  H   TYR A  10      14.779   0.544   0.217  1.00  0.00           H  
ATOM    149  HA  TYR A  10      16.766  -0.130   2.202  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      16.988   1.731  -0.171  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      18.323   1.070   0.768  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      15.938   0.462  -1.894  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      18.856  -1.351   0.616  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      16.037  -1.468  -3.414  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      18.964  -3.286  -0.897  1.00  0.00           H  
ATOM    156  HH  TYR A  10      17.368  -4.378  -2.606  1.00  0.00           H  
HETATM  157  N   NH2 A  11      16.149   3.106   1.800  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      16.066   3.128   0.793  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      16.102   3.965   2.329  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.280  -7.306   1.610  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.883  -6.469   1.212  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.582  -5.677  -0.057  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.576  -5.391  -0.360  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -1.213  -5.510   2.360  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.785  -6.230   3.566  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -2.250  -7.379   3.408  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -1.770  -5.643   4.668  1.00  0.00           O  
ATOM    169  H1  ASP B   1       0.258  -8.172   1.034  1.00  0.00           H  
ATOM    170  H2  ASP B   1       0.182  -7.525   2.622  1.00  0.00           H  
ATOM    171  H3  ASP B   1       1.144  -6.757   1.425  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -1.728  -7.115   1.032  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -0.312  -5.000   2.664  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -1.937  -4.785   2.017  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.632  -5.324  -0.791  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.484  -4.561  -2.026  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.206  -3.224  -1.926  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.773  -2.890  -0.887  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.012  -5.362  -3.207  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.530  -5.581  -0.495  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.432  -4.380  -2.186  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -3.049  -5.116  -3.374  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -1.922  -6.418  -2.996  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -1.438  -5.121  -4.090  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.178  -2.459  -3.011  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -2.830  -1.153  -3.045  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.300  -1.269  -2.658  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.847  -0.396  -1.988  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -2.703  -0.526  -4.434  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.141   0.930  -4.491  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.044   1.885  -4.065  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.104   1.441  -3.376  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -2.122   3.077  -4.428  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.707  -2.780  -3.808  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.333  -0.517  -2.327  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -1.672  -0.582  -4.747  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.312  -1.089  -5.126  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.428   1.167  -5.503  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -3.989   1.064  -3.836  1.00  0.00           H  
ATOM    200  N   PHE B   4      -4.934  -2.355  -3.078  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.339  -2.577  -2.763  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.513  -2.875  -1.278  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.536  -2.540  -0.681  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -6.902  -3.729  -3.602  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.354  -5.077  -3.227  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -6.824  -5.742  -2.105  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.373  -5.680  -3.997  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -6.325  -6.983  -1.759  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.870  -6.920  -3.655  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.346  -7.573  -2.535  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.449  -3.023  -3.604  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -6.876  -1.672  -2.999  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -7.974  -3.762  -3.479  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -6.670  -3.551  -4.642  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -7.588  -5.281  -1.498  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -5.000  -5.171  -4.874  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -6.698  -7.490  -0.882  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.104  -7.379  -4.263  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -4.954  -8.542  -2.266  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.502  -3.507  -0.686  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.539  -3.850   0.728  1.00  0.00           C  
ATOM    222  C   ARG B   5      -5.111  -2.664   1.587  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.674  -2.424   2.654  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.633  -5.049   1.000  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.840  -5.664   2.373  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -6.181  -6.374   2.467  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -6.394  -6.971   3.783  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -5.916  -8.160   4.146  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -5.186  -8.876   3.300  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -6.164  -8.631   5.360  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.714  -3.746  -1.214  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.555  -4.114   0.980  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -4.825  -5.808   0.257  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -3.604  -4.733   0.924  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -4.052  -6.378   2.558  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -4.802  -4.881   3.115  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -6.965  -5.656   2.278  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -6.216  -7.150   1.718  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -6.926  -6.462   4.430  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -4.992  -8.526   2.383  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -4.830  -9.767   3.579  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -6.711  -8.095   6.003  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -5.805  -9.524   5.632  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.115  -1.921   1.109  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.621  -0.755   1.836  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.716   0.293   1.954  1.00  0.00           C  
ATOM    247  O   HIS B   6      -4.869   0.941   2.988  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.415  -0.138   1.120  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.308  -1.101   0.831  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.781  -1.980   1.753  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.612  -1.299  -0.315  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.199  -2.667   1.148  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.340  -2.291  -0.109  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.712  -2.156   0.249  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.325  -1.073   2.824  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.742   0.276   0.180  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.013   0.654   1.734  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -1.071  -2.083   2.683  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -0.761  -0.772  -1.246  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       0.801  -3.427   1.626  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.469   0.452   0.874  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.553   1.423   0.828  1.00  0.00           C  
ATOM    263  C   HIS B   7      -7.884   0.766   1.177  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.176  -0.344   0.733  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.627   2.058  -0.561  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.377   2.783  -0.958  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.305   4.147  -1.132  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.128   2.307  -1.214  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.049   4.452  -1.483  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.295   3.371  -1.546  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.288  -0.097   0.082  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.342   2.192   1.556  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.810   1.286  -1.293  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.443   2.765  -0.582  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.044   4.782  -1.022  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.817   1.274  -1.170  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.698   5.453  -1.688  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.688   1.460   1.975  1.00  0.00           N  
ATOM    279  CA  SER B   8      -9.990   0.945   2.387  1.00  0.00           C  
ATOM    280  C   SER B   8     -11.118   1.814   1.841  1.00  0.00           C  
ATOM    281  O   SER B   8     -11.023   3.042   1.839  1.00  0.00           O  
ATOM    282  CB  SER B   8     -10.075   0.877   3.912  1.00  0.00           C  
ATOM    283  OG  SER B   8     -11.343   0.403   4.332  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.399   2.339   2.297  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.093  -0.053   1.985  1.00  0.00           H  
ATOM    286  HB2 SER B   8      -9.314   0.209   4.285  1.00  0.00           H  
ATOM    287  HB3 SER B   8      -9.921   1.865   4.324  1.00  0.00           H  
ATOM    288  HG  SER B   8     -11.230  -0.391   4.859  1.00  0.00           H  
ATOM    289  N   GLY B   9     -12.182   1.168   1.377  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -13.313   1.897   0.833  1.00  0.00           C  
ATOM    291  C   GLY B   9     -13.408   1.779  -0.675  1.00  0.00           C  
ATOM    292  O   GLY B   9     -12.427   1.448  -1.341  1.00  0.00           O  
ATOM    293  H   GLY B   9     -12.200   0.189   1.403  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -14.221   1.510   1.271  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -13.215   2.940   1.096  1.00  0.00           H  
ATOM    296  N   TYR B  10     -14.591   2.048  -1.215  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -14.811   1.971  -2.654  1.00  0.00           C  
ATOM    298  C   TYR B  10     -14.817   3.362  -3.280  1.00  0.00           C  
ATOM    299  O   TYR B  10     -14.767   3.448  -4.526  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -16.133   1.259  -2.949  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -17.344   1.983  -2.407  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -17.819   1.719  -1.128  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -18.012   2.931  -3.173  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -18.925   2.379  -0.628  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -19.119   3.594  -2.678  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -19.572   3.314  -1.407  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -20.674   3.974  -0.912  1.00  0.00           O  
ATOM    308  H   TYR B  10     -15.335   2.307  -0.632  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -14.002   1.398  -3.083  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -16.253   1.169  -4.019  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -16.110   0.274  -2.510  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -17.310   0.985  -0.521  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -17.656   3.146  -4.168  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -19.279   2.159   0.369  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -19.626   4.328  -3.289  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -21.443   3.404  -0.977  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -14.875   4.417  -2.471  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -14.914   4.285  -1.470  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -14.881   5.351  -2.857  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.583  -3.715  -0.937  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.399   2.964  -2.170  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -0.862   7.106  -0.766  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.426   6.367  -0.707  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.480   5.270  -1.765  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.550   4.848  -2.289  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.574   5.758   0.689  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.802   6.810   1.757  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.251   7.922   1.409  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.531   6.521   2.941  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.630   6.406  -0.794  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.853   7.688  -1.630  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.928   7.699   0.084  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.232   7.064  -0.878  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.325   5.214   0.934  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.415   5.078   0.691  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.688   4.810  -2.069  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.880   3.759  -3.060  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.607   2.565  -2.453  1.00  0.00           C  
ATOM     18  O   ALA A   2       3.011   2.597  -1.290  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.650   4.297  -4.257  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.471   5.185  -1.614  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.906   3.438  -3.402  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       3.632   3.851  -4.286  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.745   5.370  -4.172  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       2.119   4.056  -5.165  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.769   1.512  -3.246  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.445   0.301  -2.788  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.801   0.631  -2.172  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.221   0.007  -1.198  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.623  -0.677  -3.951  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.842  -2.115  -3.513  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.569  -2.776  -3.024  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.679  -2.052  -2.534  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.462  -4.015  -3.139  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.424   1.549  -4.163  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.823  -0.159  -2.034  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.739  -0.643  -4.572  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.474  -0.367  -4.538  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.220  -2.680  -4.351  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.567  -2.129  -2.713  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.482   1.616  -2.740  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.789   2.026  -2.239  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.660   2.717  -0.887  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.562   2.642  -0.052  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.478   2.957  -3.238  1.00  0.00           C  
ATOM     45  CG  PHE A   4       6.739   4.244  -3.468  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       6.775   5.258  -2.524  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.011   4.441  -4.631  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.096   6.443  -2.734  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.331   5.625  -4.846  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.374   6.628  -3.897  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.098   2.083  -3.511  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.388   1.136  -2.117  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.464   3.201  -2.871  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.570   2.450  -4.188  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       7.340   5.114  -1.615  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       5.977   3.659  -5.374  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       6.132   7.225  -1.989  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.768   5.767  -5.757  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       4.845   7.555  -4.063  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.536   3.393  -0.679  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.289   4.102   0.569  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.762   3.160   1.645  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.123   3.277   2.818  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.295   5.240   0.339  1.00  0.00           C  
ATOM     65  CG  ARG A   5       4.163   6.179   1.526  1.00  0.00           C  
ATOM     66  CD  ARG A   5       5.312   7.173   1.582  1.00  0.00           C  
ATOM     67  NE  ARG A   5       5.265   7.992   2.791  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       5.854   9.181   2.906  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       6.540   9.692   1.891  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       5.759   9.860   4.041  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.855   3.417  -1.383  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.226   4.520   0.902  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.616   5.817  -0.516  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.323   4.817   0.134  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       3.236   6.723   1.439  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       4.157   5.595   2.434  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       6.244   6.629   1.563  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       5.254   7.819   0.718  1.00  0.00           H  
ATOM     79  HE  ARG A   5       4.769   7.639   3.559  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       6.618   9.185   1.033  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       6.979  10.586   1.985  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       5.245   9.481   4.809  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       6.201  10.754   4.128  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.905   2.226   1.245  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.328   1.267   2.183  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.395   0.322   2.714  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.407  -0.022   3.896  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.226   0.451   1.508  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.166   1.284   0.865  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.364   2.173   1.544  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.780   1.345  -0.432  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.467   2.736   0.657  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.252   2.269  -0.558  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.655   2.181   0.297  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.905   1.819   3.007  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.666  -0.170   0.744  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.752  -0.180   2.247  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.395   2.360   2.505  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.200   0.772  -1.246  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.215   3.473   0.904  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.283  -0.102   1.826  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.353  -1.018   2.191  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.659  -0.267   2.429  1.00  0.00           C  
ATOM    104  O   HIS A   7       8.145   0.445   1.552  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.540  -2.063   1.093  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.302  -2.854   0.801  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.075  -4.128   1.275  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.210  -2.535   0.058  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.887  -4.534   0.812  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.323  -3.605   0.067  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.211   0.206   0.897  1.00  0.00           H  
ATOM    112  HA  HIS A   7       6.066  -1.517   3.105  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.840  -1.569   0.182  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.315  -2.755   1.392  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.678  -4.646   1.850  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       4.034  -1.595  -0.444  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.439  -5.492   1.032  1.00  0.00           H  
ATOM    118  N   SER A   8       8.221  -0.434   3.622  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.471   0.227   3.978  1.00  0.00           C  
ATOM    120  C   SER A   8      10.536  -0.796   4.361  1.00  0.00           C  
ATOM    121  O   SER A   8      10.226  -1.862   4.892  1.00  0.00           O  
ATOM    122  CB  SER A   8       9.246   1.203   5.134  1.00  0.00           C  
ATOM    123  OG  SER A   8       8.323   2.215   4.775  1.00  0.00           O  
ATOM    124  H   SER A   8       7.785  -1.016   4.279  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.813   0.778   3.114  1.00  0.00           H  
ATOM    126  HB2 SER A   8       8.857   0.665   5.986  1.00  0.00           H  
ATOM    127  HB3 SER A   8      10.185   1.666   5.400  1.00  0.00           H  
ATOM    128  HG  SER A   8       8.781   2.917   4.307  1.00  0.00           H  
ATOM    129  N   GLY A   9      11.793  -0.464   4.088  1.00  0.00           N  
ATOM    130  CA  GLY A   9      12.885  -1.364   4.410  1.00  0.00           C  
ATOM    131  C   GLY A   9      13.187  -2.333   3.285  1.00  0.00           C  
ATOM    132  O   GLY A   9      12.508  -2.335   2.258  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.982   0.400   3.663  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      13.770  -0.780   4.616  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      12.623  -1.927   5.293  1.00  0.00           H  
ATOM    136  N   TYR A  10      14.212  -3.158   3.476  1.00  0.00           N  
ATOM    137  CA  TYR A  10      14.603  -4.137   2.467  1.00  0.00           C  
ATOM    138  C   TYR A  10      13.767  -5.407   2.588  1.00  0.00           C  
ATOM    139  O   TYR A  10      14.140  -6.283   3.396  1.00  0.00           O  
ATOM    140  CB  TYR A  10      16.088  -4.474   2.603  1.00  0.00           C  
ATOM    141  CG  TYR A  10      17.005  -3.328   2.237  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      17.421  -2.413   3.196  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      17.454  -3.162   0.933  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      18.258  -1.365   2.865  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      18.293  -2.117   0.595  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      18.691  -1.222   1.564  1.00  0.00           C  
ATOM    147  OH  TYR A  10      19.525  -0.179   1.231  1.00  0.00           O  
ATOM    148  H   TYR A  10      14.715  -3.109   4.314  1.00  0.00           H  
ATOM    149  HA  TYR A  10      14.430  -3.698   1.496  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      16.295  -4.751   3.625  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      16.321  -5.306   1.955  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      17.080  -2.528   4.214  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      17.140  -3.866   0.176  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      18.570  -0.663   3.625  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      18.632  -2.005  -0.426  1.00  0.00           H  
ATOM    156  HH  TYR A  10      20.439  -0.449   1.352  1.00  0.00           H  
HETATM  157  N   NH2 A  11      12.679  -5.521   1.829  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      12.426  -4.777   1.194  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      12.106  -6.350   1.889  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       1.087  -6.736   1.034  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.292  -6.489   0.534  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.275  -5.630  -0.724  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.780  -5.170  -1.160  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -1.095  -5.795   1.635  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -0.896  -6.436   2.995  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -0.656  -7.661   3.046  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -0.981  -5.713   4.011  1.00  0.00           O  
ATOM    169  H1  ASP B   1       1.047  -7.539   1.693  1.00  0.00           H  
ATOM    170  H2  ASP B   1       1.410  -5.871   1.514  1.00  0.00           H  
ATOM    171  H3  ASP B   1       1.688  -6.957   0.214  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -0.750  -7.440   0.305  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -0.796  -4.761   1.696  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -2.144  -5.846   1.387  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.450  -5.416  -1.306  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.569  -4.611  -2.515  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.297  -3.303  -2.238  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.779  -3.069  -1.129  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.284  -5.397  -3.602  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.256  -5.810  -0.912  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.568  -4.386  -2.866  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -1.616  -5.548  -4.437  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -3.155  -4.849  -3.929  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -2.589  -6.355  -3.209  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.371  -2.451  -3.255  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -3.033  -1.156  -3.133  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.456  -1.301  -2.600  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.940  -0.445  -1.860  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -3.057  -0.447  -4.489  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.272   1.053  -4.386  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -1.970   1.825  -4.329  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.170   1.566  -3.407  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -1.750   2.687  -5.205  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.965  -2.698  -4.111  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.463  -0.558  -2.439  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -2.117  -0.621  -4.991  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.855  -0.864  -5.086  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.830   1.385  -5.249  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -3.837   1.263  -3.490  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.125  -2.383  -2.979  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.491  -2.618  -2.528  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.520  -2.949  -1.041  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.458  -2.584  -0.333  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.146  -3.742  -3.338  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.560  -5.101  -3.083  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -7.074  -5.915  -2.087  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.504  -5.568  -3.847  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -6.542  -7.170  -1.857  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.967  -6.820  -3.620  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.488  -7.622  -2.624  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.693  -3.035  -3.566  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -7.047  -1.706  -2.685  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.196  -3.784  -3.096  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -7.035  -3.523  -4.391  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -7.898  -5.561  -1.485  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -5.095  -4.941  -4.626  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -6.951  -7.793  -1.075  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.142  -7.173  -4.222  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -5.071  -8.602  -2.446  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.480  -3.629  -0.571  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.385  -3.991   0.838  1.00  0.00           C  
ATOM    222  C   ARG B   5      -5.066  -2.765   1.679  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.658  -2.546   2.735  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.306  -5.049   1.045  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.666  -6.410   0.481  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -3.887  -7.523   1.167  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -4.667  -8.754   1.276  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -4.651  -9.731   0.370  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -3.906  -9.624  -0.724  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -5.385 -10.819   0.558  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.754  -3.881  -1.182  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.338  -4.390   1.146  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.398  -4.714   0.565  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -4.124  -5.158   2.104  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -5.719  -6.581   0.630  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -4.441  -6.422  -0.575  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -2.992  -7.722   0.598  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -3.615  -7.193   2.159  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -5.230  -8.863   2.070  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -3.351  -8.806  -0.876  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -3.901 -10.362  -1.398  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -5.950 -10.905   1.379  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -5.375 -11.552  -0.122  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.125  -1.965   1.192  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.719  -0.750   1.888  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.858   0.259   1.906  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.089   0.941   2.903  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.502  -0.123   1.208  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.362  -1.069   1.002  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.630  -1.638   2.022  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.827  -1.538  -0.151  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.308  -2.418   1.464  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.227  -2.393   0.149  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.697  -2.199   0.339  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.464  -1.012   2.903  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.798   0.250   0.239  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.146   0.701   1.810  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.769  -1.498   2.981  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.159  -1.291  -1.148  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       1.041  -2.989   2.018  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.564   0.347   0.785  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.682   1.271   0.651  1.00  0.00           C  
ATOM    263  C   HIS B   7      -8.011   0.546   0.836  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.687   0.210  -0.135  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.644   1.948  -0.720  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.386   2.720  -0.977  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.334   4.094  -1.060  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.113   2.284  -1.176  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.064   4.444  -1.302  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.283   3.383  -1.383  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.323  -0.225   0.026  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.585   2.024   1.418  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.733   1.194  -1.488  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.476   2.632  -0.798  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.092   4.706  -0.959  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.785   1.255  -1.173  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.723   5.461  -1.417  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.376   0.304   2.091  1.00  0.00           N  
ATOM    279  CA  SER B   8      -9.623  -0.384   2.403  1.00  0.00           C  
ATOM    280  C   SER B   8     -10.392   0.347   3.500  1.00  0.00           C  
ATOM    281  O   SER B   8      -9.814   0.756   4.508  1.00  0.00           O  
ATOM    282  CB  SER B   8      -9.341  -1.823   2.834  1.00  0.00           C  
ATOM    283  OG  SER B   8     -10.542  -2.510   3.140  1.00  0.00           O  
ATOM    284  H   SER B   8      -7.795   0.594   2.824  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.227  -0.398   1.507  1.00  0.00           H  
ATOM    286  HB2 SER B   8      -8.836  -2.345   2.034  1.00  0.00           H  
ATOM    287  HB3 SER B   8      -8.711  -1.816   3.712  1.00  0.00           H  
ATOM    288  HG  SER B   8     -11.038  -2.664   2.332  1.00  0.00           H  
ATOM    289  N   GLY B   9     -11.695   0.506   3.296  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -12.521   1.184   4.277  1.00  0.00           C  
ATOM    291  C   GLY B   9     -12.189   2.659   4.398  1.00  0.00           C  
ATOM    292  O   GLY B   9     -11.019   3.043   4.374  1.00  0.00           O  
ATOM    293  H   GLY B   9     -12.099   0.157   2.474  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -13.557   1.083   3.988  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -12.380   0.714   5.239  1.00  0.00           H  
ATOM    296  N   TYR B  10     -13.220   3.485   4.530  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -13.037   4.926   4.656  1.00  0.00           C  
ATOM    298  C   TYR B  10     -13.365   5.395   6.070  1.00  0.00           C  
ATOM    299  O   TYR B  10     -13.061   6.564   6.390  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -13.916   5.662   3.644  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -15.366   5.241   3.684  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -15.821   4.177   2.914  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -16.282   5.908   4.489  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -17.147   3.789   2.947  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -17.610   5.526   4.526  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -18.037   4.465   3.753  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -19.358   4.081   3.788  1.00  0.00           O  
ATOM    308  H   TYR B  10     -14.130   3.117   4.542  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -12.001   5.148   4.447  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -13.872   6.722   3.844  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -13.540   5.474   2.648  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -15.122   3.649   2.285  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -15.945   6.737   5.092  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -17.481   2.958   2.342  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -18.307   6.055   5.158  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -19.646   3.848   2.903  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -13.962   4.537   6.895  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -14.184   3.604   6.579  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -14.192   4.819   7.837  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.636  -3.322  -1.035  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.414   3.011  -2.098  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -0.756   7.117  -1.258  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.452   6.281  -1.032  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.510   5.122  -2.020  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.521   4.655  -2.505  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.415   5.743   0.401  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.551   6.842   1.436  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.166   6.612   2.601  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.046   7.933   1.082  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.570   7.727  -2.078  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.915   7.683  -0.398  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.554   6.478  -1.440  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.328   6.898  -1.158  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.526   5.237   0.563  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.226   5.040   0.537  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.721   4.660  -2.312  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.916   3.552  -3.238  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.623   2.392  -2.550  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.967   2.473  -1.372  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.704   4.014  -4.455  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.505   5.074  -1.892  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.944   3.220  -3.573  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       2.960   5.057  -4.344  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.104   3.883  -5.344  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       3.608   3.429  -4.543  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.838   1.312  -3.293  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.503   0.132  -2.752  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.827   0.507  -2.090  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.190  -0.039  -1.050  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.744  -0.896  -3.860  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.974  -2.309  -3.345  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.683  -3.005  -2.957  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.686  -2.301  -2.697  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.670  -4.252  -2.922  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.540   1.309  -4.227  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.853  -0.301  -2.007  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.887  -0.909  -4.516  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.614  -0.598  -4.427  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.456  -2.887  -4.118  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.613  -2.263  -2.477  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.539   1.451  -2.694  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.815   1.899  -2.152  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.607   2.689  -0.866  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.436   2.646   0.042  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.565   2.754  -3.176  1.00  0.00           C  
ATOM     45  CG  PHE A   4       6.866   4.037  -3.524  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       7.082   5.184  -2.777  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.001   4.100  -4.605  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.446   6.368  -3.098  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.362   5.281  -4.931  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.586   6.417  -4.177  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.196   1.858  -3.515  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.403   1.023  -1.928  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.538   3.003  -2.781  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.689   2.185  -4.087  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       7.753   5.147  -1.931  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       5.826   3.214  -5.194  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       6.622   7.254  -2.506  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.690   5.317  -5.775  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.087   7.340  -4.431  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.490   3.407  -0.793  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.171   4.203   0.384  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.683   3.311   1.520  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.051   3.505   2.679  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.109   5.248   0.043  1.00  0.00           C  
ATOM     65  CG  ARG A   5       3.979   6.342   1.088  1.00  0.00           C  
ATOM     66  CD  ARG A   5       4.934   7.494   0.814  1.00  0.00           C  
ATOM     67  NE  ARG A   5       4.452   8.749   1.384  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       4.448   9.021   2.688  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       4.901   8.128   3.560  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       3.991  10.187   3.120  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.864   3.397  -1.546  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.072   4.705   0.699  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.363   5.708  -0.900  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.153   4.755  -0.051  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       2.968   6.718   1.077  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       4.200   5.925   2.060  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       5.895   7.257   1.247  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       5.040   7.609  -0.253  1.00  0.00           H  
ATOM     79  HE  ARG A   5       4.113   9.428   0.762  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       5.247   7.246   3.240  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       4.895   8.338   4.537  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       3.650  10.864   2.466  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       3.986  10.393   4.098  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.856   2.327   1.177  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.320   1.399   2.166  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.417   0.477   2.679  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.557   0.260   3.883  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.202   0.554   1.557  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.108   1.356   0.935  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.295   2.223   1.629  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.697   1.409  -0.356  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.566   2.764   0.757  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.363   2.304  -0.461  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.606   2.223   0.234  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.927   1.973   2.991  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.621  -0.080   0.790  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.767  -0.063   2.330  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.337   2.411   2.591  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.118   0.845  -1.176  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.329   3.482   1.018  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.186  -0.067   1.746  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.270  -0.979   2.079  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.568  -0.216   2.322  1.00  0.00           C  
ATOM    104  O   HIS A   7       7.866   0.760   1.634  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.461  -1.996   0.955  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.251  -2.844   0.701  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.083  -4.112   1.213  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.138  -2.592  -0.041  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.907  -4.580   0.774  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.299  -3.697   0.009  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.014   0.144   0.805  1.00  0.00           H  
ATOM    112  HA  HIS A   7       5.999  -1.502   2.983  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.696  -1.473   0.040  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.280  -2.653   1.208  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.713  -4.587   1.794  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       3.918  -1.674  -0.569  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.504  -5.550   1.023  1.00  0.00           H  
ATOM    118  N   SER A   8       8.335  -0.670   3.306  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.604  -0.034   3.644  1.00  0.00           C  
ATOM    120  C   SER A   8      10.769  -0.751   2.969  1.00  0.00           C  
ATOM    121  O   SER A   8      10.926  -1.965   3.103  1.00  0.00           O  
ATOM    122  CB  SER A   8       9.804  -0.026   5.160  1.00  0.00           C  
ATOM    123  OG  SER A   8       9.217   1.124   5.746  1.00  0.00           O  
ATOM    124  H   SER A   8       8.042  -1.452   3.817  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.569   0.985   3.289  1.00  0.00           H  
ATOM    126  HB2 SER A   8       9.346  -0.905   5.587  1.00  0.00           H  
ATOM    127  HB3 SER A   8      10.862  -0.027   5.381  1.00  0.00           H  
ATOM    128  HG  SER A   8       9.533   1.910   5.296  1.00  0.00           H  
ATOM    129  N   GLY A   9      11.584   0.008   2.245  1.00  0.00           N  
ATOM    130  CA  GLY A   9      12.726  -0.571   1.561  1.00  0.00           C  
ATOM    131  C   GLY A   9      12.708  -0.297   0.070  1.00  0.00           C  
ATOM    132  O   GLY A   9      12.873   0.844  -0.361  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.410   0.970   2.176  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      13.631  -0.157   1.982  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      12.723  -1.639   1.720  1.00  0.00           H  
ATOM    136  N   TYR A  10      12.509  -1.348  -0.720  1.00  0.00           N  
ATOM    137  CA  TYR A  10      12.473  -1.216  -2.172  1.00  0.00           C  
ATOM    138  C   TYR A  10      11.053  -1.402  -2.699  1.00  0.00           C  
ATOM    139  O   TYR A  10      10.900  -1.623  -3.918  1.00  0.00           O  
ATOM    140  CB  TYR A  10      13.408  -2.239  -2.819  1.00  0.00           C  
ATOM    141  CG  TYR A  10      14.851  -2.094  -2.394  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      15.248  -2.399  -1.098  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      15.818  -1.652  -3.289  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      16.567  -2.267  -0.705  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      17.139  -1.517  -2.903  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      17.508  -1.826  -1.611  1.00  0.00           C  
ATOM    147  OH  TYR A  10      18.821  -1.695  -1.224  1.00  0.00           O  
ATOM    148  H   TYR A  10      12.385  -2.232  -0.316  1.00  0.00           H  
ATOM    149  HA  TYR A  10      12.811  -0.223  -2.424  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      13.082  -3.234  -2.552  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      13.364  -2.128  -3.893  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      14.509  -2.744  -0.391  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      15.527  -1.411  -4.300  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      16.855  -2.509   0.308  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      17.876  -1.173  -3.613  1.00  0.00           H  
ATOM    156  HH  TYR A  10      18.940  -0.855  -0.772  1.00  0.00           H  
HETATM  157  N   NH2 A  11      10.044  -1.319  -1.834  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      10.229  -1.138  -0.858  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11       9.093  -1.438  -2.154  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.720  -7.191   0.892  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.533  -6.442   0.613  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.403  -5.604  -0.655  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.702  -5.275  -1.083  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -0.835  -5.536   1.808  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.189  -6.323   3.056  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -1.568  -7.505   2.923  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -1.087  -5.756   4.164  1.00  0.00           O  
ATOM    169  H1  ASP B   1       0.685  -7.511   1.880  1.00  0.00           H  
ATOM    170  H2  ASP B   1       1.518  -6.543   0.735  1.00  0.00           H  
ATOM    171  H3  ASP B   1       0.758  -7.998   0.237  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -1.339  -7.149   0.488  1.00  0.00           H  
ATOM    173  HB2 ASP B   1       0.031  -4.929   2.022  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -1.669  -4.890   1.563  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.541  -5.262  -1.248  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.557  -4.458  -2.463  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.320  -3.158  -2.241  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.879  -2.930  -1.169  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.169  -5.247  -3.611  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.390  -5.552  -0.858  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.532  -4.222  -2.724  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -3.111  -4.800  -3.894  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -2.334  -6.267  -3.298  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -1.497  -5.234  -4.456  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.338  -2.307  -3.261  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -3.029  -1.026  -3.179  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.465  -1.203  -2.699  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.989  -0.375  -1.953  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -3.019  -0.332  -4.542  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.244   1.169  -4.460  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.025   1.908  -3.944  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.209   1.280  -3.238  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -1.884   3.109  -4.253  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.872  -2.547  -4.089  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.498  -0.408  -2.470  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -2.066  -0.507  -5.015  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.801  -0.757  -5.154  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.479   1.539  -5.447  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -4.073   1.361  -3.796  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.099  -2.288  -3.125  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.474  -2.568  -2.731  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.547  -2.939  -1.255  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.536  -2.658  -0.581  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.060  -3.693  -3.586  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.335  -5.002  -3.440  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -6.543  -5.804  -2.330  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.450  -5.430  -4.417  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -5.882  -7.009  -2.195  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.785  -6.634  -4.287  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.001  -7.425  -3.176  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.632  -2.915  -3.714  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -7.050  -1.668  -2.890  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.089  -3.852  -3.302  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -7.019  -3.404  -4.625  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -7.231  -5.479  -1.563  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -5.281  -4.813  -5.286  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -6.051  -7.625  -1.326  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.098  -6.957  -5.055  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -4.483  -8.367  -3.073  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.489  -3.574  -0.758  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.432  -3.982   0.639  1.00  0.00           C  
ATOM    222  C   ARG B   5      -5.071  -2.804   1.536  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.621  -2.649   2.626  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.413  -5.108   0.818  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.381  -5.682   2.223  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -5.642  -6.473   2.531  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -5.460  -7.360   3.679  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -6.200  -8.442   3.907  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -7.184  -8.769   3.078  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -5.955  -9.201   4.966  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.728  -3.768  -1.345  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.409  -4.345   0.918  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -4.650  -5.906   0.130  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -3.430  -4.724   0.586  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -3.529  -6.336   2.312  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -4.292  -4.871   2.930  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -6.442  -5.781   2.748  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -5.900  -7.066   1.667  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -4.745  -7.138   4.312  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -7.376  -8.201   2.279  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -7.735  -9.585   3.256  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -5.215  -8.959   5.594  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -6.509 -10.016   5.137  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.144  -1.973   1.068  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.712  -0.806   1.830  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.827   0.227   1.909  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.036   0.860   2.945  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.484  -0.165   1.184  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.358  -1.116   0.928  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.667  -1.783   1.916  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.797  -1.496  -0.245  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.274  -2.532   1.321  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.235  -2.392   0.011  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.744  -2.149   0.190  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.460  -1.131   2.828  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.772   0.264   0.236  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.116   0.619   1.830  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.833  -1.722   2.878  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.095  -1.161  -1.228  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       0.977  -3.163   1.846  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.536   0.396   0.800  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.626   1.358   0.723  1.00  0.00           C  
ATOM    263  C   HIS B   7      -7.966   0.694   1.025  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.228  -0.426   0.588  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.664   2.000  -0.664  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.416   2.754  -1.010  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.369   4.120  -1.177  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.151   2.308  -1.228  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.108   4.454  -1.485  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.330   3.390  -1.528  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.313  -0.136   0.008  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.445   2.125   1.461  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.801   1.229  -1.406  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.494   2.689  -0.711  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.123   4.739  -1.087  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.820   1.279  -1.175  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.773   5.463  -1.673  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.812   1.397   1.771  1.00  0.00           N  
ATOM    279  CA  SER B   8     -10.127   0.880   2.130  1.00  0.00           C  
ATOM    280  C   SER B   8     -11.214   1.900   1.808  1.00  0.00           C  
ATOM    281  O   SER B   8     -11.205   3.016   2.324  1.00  0.00           O  
ATOM    282  CB  SER B   8     -10.171   0.523   3.617  1.00  0.00           C  
ATOM    283  OG  SER B   8     -11.234  -0.371   3.896  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.545   2.286   2.086  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.303  -0.013   1.548  1.00  0.00           H  
ATOM    286  HB2 SER B   8      -9.240   0.055   3.901  1.00  0.00           H  
ATOM    287  HB3 SER B   8     -10.312   1.424   4.197  1.00  0.00           H  
ATOM    288  HG  SER B   8     -12.025  -0.081   3.436  1.00  0.00           H  
ATOM    289  N   GLY B   9     -12.152   1.508   0.951  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -13.232   2.401   0.575  1.00  0.00           C  
ATOM    291  C   GLY B   9     -13.770   2.111  -0.812  1.00  0.00           C  
ATOM    292  O   GLY B   9     -13.363   1.142  -1.453  1.00  0.00           O  
ATOM    293  H   GLY B   9     -12.110   0.606   0.570  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -14.035   2.297   1.289  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -12.870   3.417   0.604  1.00  0.00           H  
ATOM    296  N   TYR B  10     -14.684   2.953  -1.278  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -15.278   2.785  -2.599  1.00  0.00           C  
ATOM    298  C   TYR B  10     -14.234   2.980  -3.694  1.00  0.00           C  
ATOM    299  O   TYR B  10     -14.627   3.046  -4.878  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -16.430   3.774  -2.795  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -16.019   5.221  -2.634  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -16.074   5.844  -1.393  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -15.578   5.962  -3.722  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -15.701   7.165  -1.242  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -15.202   7.285  -3.579  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -15.265   7.881  -2.338  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -14.893   9.197  -2.190  1.00  0.00           O  
ATOM    308  H   TYR B  10     -14.968   3.709  -0.721  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -15.665   1.779  -2.662  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -16.835   3.652  -3.788  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -17.202   3.563  -2.069  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -16.416   5.280  -0.537  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -15.529   5.492  -4.693  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -15.751   7.632  -0.269  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -14.862   7.845  -4.436  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -15.669   9.731  -2.003  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -12.955   3.068  -3.337  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -12.697   3.006  -2.362  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -12.241   3.196  -4.040  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.612  -3.450  -1.103  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.450   2.879  -2.122  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -0.959   6.990  -0.429  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.421   6.455  -0.558  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.496   5.383  -1.641  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.528   4.964  -2.184  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.845   5.878   0.796  1.00  0.00           C  
ATOM      6  CG  ASP A   1       1.049   6.956   1.843  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.233   8.129   1.460  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.023   6.624   3.047  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.908   7.876   0.111  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -1.530   6.277   0.071  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.324   7.158  -1.388  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.082   7.269  -0.820  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       0.081   5.202   1.147  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.772   5.335   0.677  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.714   4.947  -1.955  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.924   3.927  -2.976  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.594   2.687  -2.390  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.956   2.662  -1.215  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.755   4.491  -4.119  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.490   5.322  -1.490  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.957   3.646  -3.370  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       3.619   3.865  -4.281  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       3.078   5.491  -3.869  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       2.157   4.520  -5.018  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.751   1.662  -3.221  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.371   0.409  -2.799  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.735   0.649  -2.162  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.091   0.008  -1.174  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.512  -0.538  -3.991  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.774  -1.983  -3.596  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.533  -2.679  -3.077  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.702  -2.006  -2.433  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.386  -3.895  -3.321  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.437   1.749  -4.146  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.724  -0.048  -2.066  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.603  -0.506  -4.572  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.333  -0.202  -4.606  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.131  -2.521  -4.462  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.529  -2.002  -2.826  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.500   1.571  -2.730  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.823   1.883  -2.207  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.718   2.568  -0.851  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.606   2.442  -0.007  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.594   2.772  -3.190  1.00  0.00           C  
ATOM     45  CG  PHE A   4       7.077   4.182  -3.270  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       7.653   5.187  -2.509  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.018   4.501  -4.106  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       7.184   6.484  -2.580  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.545   5.798  -4.181  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       6.127   6.791  -3.417  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.166   2.052  -3.513  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.356   0.951  -2.085  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.628   2.816  -2.887  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.533   2.339  -4.178  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       8.478   4.949  -1.855  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       5.560   3.727  -4.701  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       7.641   7.258  -1.982  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.720   6.036  -4.836  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.759   7.805  -3.474  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.625   3.295  -0.648  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.398   4.004   0.602  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.822   3.074   1.667  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.182   3.163   2.840  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.457   5.185   0.373  1.00  0.00           C  
ATOM     65  CG  ARG A   5       4.306   6.086   1.589  1.00  0.00           C  
ATOM     66  CD  ARG A   5       4.598   7.537   1.246  1.00  0.00           C  
ATOM     67  NE  ARG A   5       6.036   7.795   1.151  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       6.627   8.362   0.099  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       5.917   8.751  -0.953  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       7.941   8.544   0.101  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.953   3.356  -1.361  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.350   4.376   0.948  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.837   5.778  -0.445  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.483   4.805   0.109  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       3.296   6.008   1.956  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       4.994   5.758   2.354  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       4.132   7.771   0.303  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       4.180   8.167   2.018  1.00  0.00           H  
ATOM     79  HE  ARG A   5       6.592   7.525   1.910  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       4.927   8.624  -0.967  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       6.375   9.174  -1.734  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       8.484   8.255   0.891  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       8.390   8.968  -0.685  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.928   2.182   1.251  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.307   1.239   2.178  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.347   0.281   2.738  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.330  -0.053   3.923  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.208   0.437   1.478  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.185   1.284   0.793  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.473   2.286   1.412  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.772   1.273  -0.497  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.333   2.840   0.496  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.185   2.262  -0.680  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.682   2.157   0.302  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.874   1.803   2.989  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.659  -0.202   0.733  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.699  -0.174   2.208  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.542   2.548   2.354  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.120   0.600  -1.266  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.016   3.649   0.695  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.246  -0.163   1.870  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.296  -1.092   2.260  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.606  -0.358   2.523  1.00  0.00           C  
ATOM    104  O   HIS A   7       7.905   0.650   1.884  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.495  -2.143   1.170  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.260  -2.935   0.869  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.028  -4.204   1.350  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.175  -2.616   0.116  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.842  -4.609   0.881  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.285  -3.684   0.126  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.198   0.139   0.939  1.00  0.00           H  
ATOM    112  HA  HIS A   7       5.983  -1.585   3.169  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.803  -1.652   0.259  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.266  -2.832   1.480  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.627  -4.721   1.929  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       4.009  -1.680  -0.399  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.392  -5.567   1.101  1.00  0.00           H  
ATOM    118  N   SER A   8       8.384  -0.875   3.467  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.666  -0.274   3.816  1.00  0.00           C  
ATOM    120  C   SER A   8      10.655  -1.339   4.278  1.00  0.00           C  
ATOM    121  O   SER A   8      10.866  -1.528   5.477  1.00  0.00           O  
ATOM    122  CB  SER A   8       9.479   0.780   4.911  1.00  0.00           C  
ATOM    123  OG  SER A   8       9.688   2.086   4.401  1.00  0.00           O  
ATOM    124  H   SER A   8       8.091  -1.682   3.940  1.00  0.00           H  
ATOM    125  HA  SER A   8      10.059   0.205   2.931  1.00  0.00           H  
ATOM    126  HB2 SER A   8       8.473   0.717   5.299  1.00  0.00           H  
ATOM    127  HB3 SER A   8      10.184   0.601   5.708  1.00  0.00           H  
ATOM    128  HG  SER A   8       9.316   2.730   5.007  1.00  0.00           H  
ATOM    129  N   GLY A   9      11.259  -2.033   3.319  1.00  0.00           N  
ATOM    130  CA  GLY A   9      12.219  -3.069   3.645  1.00  0.00           C  
ATOM    131  C   GLY A   9      13.337  -3.165   2.626  1.00  0.00           C  
ATOM    132  O   GLY A   9      13.172  -3.772   1.568  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.052  -1.837   2.382  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      12.648  -2.857   4.615  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      11.706  -4.019   3.690  1.00  0.00           H  
ATOM    136  N   TYR A  10      14.478  -2.562   2.944  1.00  0.00           N  
ATOM    137  CA  TYR A  10      15.628  -2.581   2.048  1.00  0.00           C  
ATOM    138  C   TYR A  10      16.429  -3.867   2.216  1.00  0.00           C  
ATOM    139  O   TYR A  10      16.083  -4.665   3.112  1.00  0.00           O  
ATOM    140  CB  TYR A  10      16.526  -1.369   2.312  1.00  0.00           C  
ATOM    141  CG  TYR A  10      15.845  -0.043   2.057  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      15.153   0.611   3.067  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      15.896   0.554   0.802  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      14.530   1.823   2.837  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      15.275   1.766   0.564  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      14.594   2.396   1.584  1.00  0.00           C  
ATOM    147  OH  TYR A  10      13.976   3.603   1.350  1.00  0.00           O  
ATOM    148  H   TYR A  10      14.548  -2.094   3.802  1.00  0.00           H  
ATOM    149  HA  TYR A  10      15.260  -2.529   1.035  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      16.843  -1.385   3.343  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      17.394  -1.427   1.672  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      15.105   0.161   4.048  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      16.429   0.057   0.006  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      13.998   2.317   3.635  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      15.326   2.213  -0.417  1.00  0.00           H  
ATOM    156  HH  TYR A  10      14.593   4.202   0.925  1.00  0.00           H  
HETATM  157  N   NH2 A  11      17.457  -4.079   1.397  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      17.689  -3.396   0.690  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      18.006  -4.922   1.483  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.907  -7.216   0.627  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.404  -6.573   0.349  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.321  -5.642  -0.856  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.757  -5.176  -1.220  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -0.835  -5.789   1.589  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.321  -6.691   2.706  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -1.333  -6.241   3.871  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -1.692  -7.848   2.415  1.00  0.00           O  
ATOM    169  H1  ASP B   1       1.641  -6.483   0.560  1.00  0.00           H  
ATOM    170  H2  ASP B   1       1.052  -7.959  -0.088  1.00  0.00           H  
ATOM    171  H3  ASP B   1       0.867  -7.619   1.585  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -1.131  -7.346   0.148  1.00  0.00           H  
ATOM    173  HB2 ASP B   1       0.004  -5.215   1.954  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -1.635  -5.115   1.320  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.468  -5.378  -1.472  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.530  -4.506  -2.636  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.300  -3.228  -2.328  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.807  -3.045  -1.220  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.166  -5.235  -3.809  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.295  -5.782  -1.134  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.517  -4.244  -2.913  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -1.557  -5.101  -4.691  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -3.153  -4.834  -3.987  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -2.242  -6.288  -3.579  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.381  -2.346  -3.318  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -3.081  -1.074  -3.169  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.478  -1.267  -2.579  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.938  -0.457  -1.776  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -3.185  -0.370  -4.522  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.222   1.146  -4.416  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -1.852   1.773  -4.570  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.091   1.780  -3.580  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -1.540   2.257  -5.678  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.952  -2.555  -4.174  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.506  -0.458  -2.497  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -2.331  -0.645  -5.123  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -4.085  -0.696  -5.018  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.866   1.533  -5.191  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -3.619   1.417  -3.450  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.148  -2.341  -2.981  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.490  -2.624  -2.487  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.447  -3.031  -1.019  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.387  -2.775  -0.266  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.164  -3.714  -3.326  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.519  -5.066  -3.208  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -6.933  -5.965  -2.238  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.505  -5.441  -4.074  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -6.346  -7.211  -2.133  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.915  -6.685  -3.974  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.334  -7.572  -3.001  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.733  -2.954  -3.619  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -7.065  -1.715  -2.571  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.193  -3.812  -3.014  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -7.136  -3.424  -4.366  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -7.723  -5.683  -1.557  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -5.175  -4.749  -4.835  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -6.677  -7.902  -1.370  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.123  -6.965  -4.654  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -4.874  -8.546  -2.922  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.345  -3.652  -0.612  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.178  -4.072   0.774  1.00  0.00           C  
ATOM    222  C   ARG B   5      -4.932  -2.864   1.663  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.512  -2.735   2.741  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.003  -5.038   0.903  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.238  -6.391   0.259  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -5.317  -7.176   0.986  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -5.391  -8.561   0.527  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -5.910  -9.555   1.245  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -6.407  -9.323   2.454  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -5.935 -10.785   0.751  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.621  -3.816  -1.255  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.085  -4.567   1.089  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.139  -4.591   0.437  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -3.794  -5.194   1.952  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -4.539  -6.240  -0.763  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -3.317  -6.953   0.285  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -5.098  -7.170   2.044  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -6.270  -6.698   0.815  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -5.034  -8.761  -0.362  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -6.392  -8.398   2.833  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -6.795 -10.075   2.987  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -5.564 -10.967  -0.159  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -6.325 -11.533   1.290  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.056  -1.984   1.194  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.709  -0.776   1.931  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.862   0.220   1.921  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.154   0.860   2.932  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.468  -0.128   1.318  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.344  -1.086   1.086  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.584  -1.647   2.090  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.859  -1.590  -0.074  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.320  -2.455   1.518  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.193  -2.455   0.207  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.631  -2.155   0.325  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.495  -1.055   2.951  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.733   0.303   0.365  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.114   0.651   1.976  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.686  -1.482   3.051  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.222  -1.360  -1.066  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       1.058  -3.029   2.059  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.507   0.347   0.769  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.625   1.268   0.615  1.00  0.00           C  
ATOM    263  C   HIS B   7      -7.954   0.552   0.833  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.006  -0.676   0.904  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.592   1.907  -0.775  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.344   2.692  -1.042  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.319   4.059  -1.208  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.056   2.276  -1.170  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.049   4.423  -1.428  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.243   3.378  -1.416  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.222  -0.190   0.001  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.521   2.042   1.360  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.663   1.130  -1.522  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.435   2.576  -0.876  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.092   4.659  -1.173  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.708   1.255  -1.097  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.725   5.440  -1.595  1.00  0.00           H  
ATOM    278  N   SER B   8      -9.027   1.328   0.941  1.00  0.00           N  
ATOM    279  CA  SER B   8     -10.358   0.767   1.153  1.00  0.00           C  
ATOM    280  C   SER B   8     -11.184   0.821  -0.127  1.00  0.00           C  
ATOM    281  O   SER B   8     -11.264   1.860  -0.784  1.00  0.00           O  
ATOM    282  CB  SER B   8     -11.078   1.524   2.270  1.00  0.00           C  
ATOM    283  OG  SER B   8     -12.382   1.006   2.478  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.922   2.300   0.877  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.238  -0.263   1.447  1.00  0.00           H  
ATOM    286  HB2 SER B   8     -10.518   1.428   3.188  1.00  0.00           H  
ATOM    287  HB3 SER B   8     -11.157   2.567   2.003  1.00  0.00           H  
ATOM    288  HG  SER B   8     -13.028   1.607   2.100  1.00  0.00           H  
ATOM    289  N   GLY B   9     -11.797  -0.304  -0.477  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -12.610  -0.365  -1.677  1.00  0.00           C  
ATOM    291  C   GLY B   9     -11.887  -1.024  -2.835  1.00  0.00           C  
ATOM    292  O   GLY B   9     -10.667  -0.916  -2.956  1.00  0.00           O  
ATOM    293  H   GLY B   9     -11.698  -1.099   0.086  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -13.508  -0.925  -1.462  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -12.886   0.639  -1.963  1.00  0.00           H  
ATOM    296  N   TYR B  10     -12.643  -1.707  -3.688  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -12.071  -2.387  -4.845  1.00  0.00           C  
ATOM    298  C   TYR B  10     -12.498  -1.707  -6.142  1.00  0.00           C  
ATOM    299  O   TYR B  10     -13.697  -1.381  -6.270  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -12.496  -3.855  -4.859  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -13.995  -4.050  -4.936  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -14.761  -4.138  -3.781  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -14.640  -4.147  -6.163  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -16.131  -4.315  -3.847  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -16.009  -4.323  -6.236  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -16.749  -4.408  -5.076  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -18.111  -4.585  -5.145  1.00  0.00           O  
ATOM    308  H   TYR B  10     -13.611  -1.754  -3.536  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -10.995  -2.333  -4.761  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -12.056  -4.342  -5.718  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -12.144  -4.335  -3.959  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -14.275  -4.064  -2.820  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -14.057  -4.081  -7.070  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -16.710  -4.380  -2.938  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -16.493  -4.396  -7.199  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -18.472  -4.029  -5.841  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -11.573  -1.492  -7.075  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -10.618  -1.778  -6.915  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -11.827  -1.044  -7.944  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.620  -3.340  -0.993  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.364   3.104  -2.153  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -0.683   7.197  -1.041  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.519   6.337  -0.882  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.540   5.220  -1.919  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.505   4.798  -2.414  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.510   5.743   0.529  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.763   6.786   1.598  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.428   6.525   2.772  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.295   7.864   1.262  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.509   6.651  -0.723  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.762   7.445  -2.049  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.547   8.045  -0.456  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.400   6.948  -1.005  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.452   5.290   0.715  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.279   4.986   0.598  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.735   4.744  -2.245  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.896   3.675  -3.223  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.585   2.466  -2.602  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.973   2.491  -1.434  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.680   4.174  -4.425  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.532   5.122  -1.817  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.910   3.380  -3.561  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       2.648   5.253  -4.453  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.243   3.778  -5.330  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       3.705   3.845  -4.347  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.734   1.409  -3.392  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.373   0.183  -2.925  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.742   0.472  -2.313  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.211  -0.260  -1.443  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.517  -0.811  -4.080  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.853  -2.224  -3.631  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.643  -2.969  -3.104  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.711  -2.308  -2.602  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.625  -4.214  -3.198  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.400   1.451  -4.312  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.739  -0.252  -2.167  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.589  -0.841  -4.631  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.304  -0.469  -4.736  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.251  -2.770  -4.472  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.594  -2.174  -2.850  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.382   1.542  -2.772  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.696   1.914  -2.263  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.580   2.654  -0.933  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.489   2.605  -0.104  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.439   2.782  -3.281  1.00  0.00           C  
ATOM     45  CG  PHE A   4       6.793   4.116  -3.526  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       6.881   5.128  -2.583  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.099   4.358  -4.701  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.288   6.356  -2.808  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.504   5.584  -4.930  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.599   6.585  -3.982  1.00  0.00           C  
ATOM     51  H   PHE A   4       4.964   2.091  -3.468  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.255   1.006  -2.103  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.443   2.962  -2.926  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.487   2.256  -4.223  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       7.419   4.950  -1.664  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       6.023   3.577  -5.443  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       6.365   7.136  -2.065  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.965   5.760  -5.849  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.135   7.544  -4.160  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.460   3.342  -0.734  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.233   4.094   0.494  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.714   3.186   1.604  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.102   3.324   2.764  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.243   5.230   0.243  1.00  0.00           C  
ATOM     65  CG  ARG A   5       4.009   6.110   1.458  1.00  0.00           C  
ATOM     66  CD  ARG A   5       5.296   6.779   1.915  1.00  0.00           C  
ATOM     67  NE  ARG A   5       5.088   7.630   3.084  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       6.049   8.349   3.659  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       7.288   8.316   3.180  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       5.773   9.104   4.713  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.771   3.347  -1.431  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.177   4.514   0.802  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.617   5.850  -0.559  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.295   4.807  -0.055  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       3.290   6.873   1.204  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       3.623   5.502   2.262  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       6.016   6.013   2.165  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       5.681   7.382   1.106  1.00  0.00           H  
ATOM     79  HE  ARG A   5       4.183   7.670   3.459  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       7.502   7.749   2.385  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       8.005   8.860   3.615  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       4.842   9.132   5.077  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       6.497   9.644   5.144  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.833   2.259   1.243  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.260   1.331   2.213  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.331   0.397   2.754  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.373   0.101   3.949  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.144   0.507   1.572  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.088   1.332   0.910  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.274   2.220   1.577  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.722   1.393  -0.394  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.546   2.779   0.677  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.314   2.312  -0.535  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.563   2.195   0.302  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.851   1.907   3.028  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.572  -0.142   0.823  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.669  -0.095   2.332  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.290   2.410   2.538  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.156   0.818  -1.200  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.300   3.516   0.912  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.190  -0.070   1.859  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.266  -0.978   2.231  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.556  -0.210   2.494  1.00  0.00           C  
ATOM    104  O   HIS A   7       7.989   0.597   1.671  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.484  -2.008   1.124  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.278  -2.850   0.838  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.107  -4.132   1.314  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.171  -2.577   0.096  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.936  -4.589   0.852  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.331  -3.686   0.107  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.096   0.202   0.921  1.00  0.00           H  
ATOM    112  HA  HIS A   7       5.971  -1.489   3.135  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.754  -1.495   0.212  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.290  -2.668   1.411  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.733  -4.622   1.886  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       3.953  -1.645  -0.405  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.531  -5.565   1.073  1.00  0.00           H  
ATOM    118  N   SER A   8       8.166  -0.464   3.647  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.407   0.206   4.020  1.00  0.00           C  
ATOM    120  C   SER A   8      10.478  -0.806   4.414  1.00  0.00           C  
ATOM    121  O   SER A   8      10.171  -1.885   4.920  1.00  0.00           O  
ATOM    122  CB  SER A   8       9.158   1.178   5.175  1.00  0.00           C  
ATOM    123  OG  SER A   8       8.211   2.169   4.813  1.00  0.00           O  
ATOM    124  H   SER A   8       7.771  -1.116   4.263  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.753   0.763   3.162  1.00  0.00           H  
ATOM    126  HB2 SER A   8       8.782   0.632   6.027  1.00  0.00           H  
ATOM    127  HB3 SER A   8      10.085   1.664   5.439  1.00  0.00           H  
ATOM    128  HG  SER A   8       8.118   2.800   5.529  1.00  0.00           H  
ATOM    129  N   GLY A   9      11.736  -0.449   4.177  1.00  0.00           N  
ATOM    130  CA  GLY A   9      12.835  -1.335   4.513  1.00  0.00           C  
ATOM    131  C   GLY A   9      13.976  -1.244   3.520  1.00  0.00           C  
ATOM    132  O   GLY A   9      14.762  -0.297   3.553  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.920   0.425   3.772  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      13.204  -1.077   5.494  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      12.470  -2.352   4.533  1.00  0.00           H  
ATOM    136  N   TYR A  10      14.067  -2.231   2.634  1.00  0.00           N  
ATOM    137  CA  TYR A  10      15.120  -2.256   1.626  1.00  0.00           C  
ATOM    138  C   TYR A  10      14.891  -1.180   0.570  1.00  0.00           C  
ATOM    139  O   TYR A  10      13.720  -0.798   0.362  1.00  0.00           O  
ATOM    140  CB  TYR A  10      15.187  -3.632   0.961  1.00  0.00           C  
ATOM    141  CG  TYR A  10      15.708  -4.722   1.872  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      14.844  -5.466   2.664  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      17.067  -5.007   1.937  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      15.318  -6.461   3.497  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      17.548  -6.001   2.765  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      16.670  -6.725   3.544  1.00  0.00           C  
ATOM    147  OH  TYR A  10      17.145  -7.717   4.371  1.00  0.00           O  
ATOM    148  H   TYR A  10      13.410  -2.957   2.658  1.00  0.00           H  
ATOM    149  HA  TYR A  10      16.060  -2.061   2.123  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      14.196  -3.916   0.639  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      15.837  -3.577   0.101  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      13.784  -5.256   2.626  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      17.752  -4.437   1.326  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      14.628  -7.029   4.106  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      18.608  -6.208   2.802  1.00  0.00           H  
ATOM    156  HH  TYR A  10      17.987  -7.446   4.746  1.00  0.00           H  
HETATM  157  N   NH2 A  11      15.948  -0.697  -0.079  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      16.873  -1.044   0.133  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      15.826   0.017  -0.783  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.744  -7.239   0.944  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.548  -6.611   0.562  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.383  -5.697  -0.648  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.727  -5.270  -0.966  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -1.072  -5.814   1.757  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.530  -6.708   2.892  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -1.617  -6.215   4.037  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -1.803  -7.899   2.637  1.00  0.00           O  
ATOM    169  H1  ASP B   1       0.974  -7.954   0.223  1.00  0.00           H  
ATOM    170  H2  ASP B   1       0.619  -7.676   1.880  1.00  0.00           H  
ATOM    171  H3  ASP B   1       1.465  -6.491   0.970  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -1.252  -7.393   0.320  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -0.286  -5.171   2.124  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -1.906  -5.209   1.438  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.492  -5.404  -1.319  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.468  -4.544  -2.495  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.194  -3.230  -2.233  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.703  -2.995  -1.138  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.091  -5.261  -3.682  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.347  -5.777  -1.018  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.436  -4.330  -2.736  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -2.347  -6.270  -3.398  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -1.386  -5.284  -4.500  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -2.983  -4.736  -3.991  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.235  -2.380  -3.252  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -2.891  -1.083  -3.149  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.327  -1.228  -2.649  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.814  -0.397  -1.883  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -2.882  -0.378  -4.507  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.273   1.090  -4.439  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.121   1.981  -4.018  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.190   1.474  -3.362  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -2.149   3.185  -4.353  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.809  -2.633  -4.097  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.336  -0.486  -2.441  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -1.888  -0.442  -4.924  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.572  -0.882  -5.165  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.613   1.405  -5.413  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -4.075   1.203  -3.724  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.001  -2.285  -3.081  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.377  -2.522  -2.665  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.439  -2.916  -1.193  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.415  -2.625  -0.503  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.041  -3.591  -3.541  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.354  -4.929  -3.519  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -6.720  -5.896  -2.597  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.354  -5.221  -4.430  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -6.099  -7.131  -2.585  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.729  -6.455  -4.422  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.103  -7.410  -3.499  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.566  -2.919  -3.685  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -6.914  -1.594  -2.787  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.055  -3.738  -3.206  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -7.056  -3.243  -4.564  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -7.499  -5.679  -1.881  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -5.058  -4.476  -5.152  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -6.394  -7.876  -1.863  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -3.949  -6.670  -5.138  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -4.617  -8.375  -3.492  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.383  -3.565  -0.712  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.315  -3.977   0.686  1.00  0.00           C  
ATOM    222  C   ARG B   5      -5.022  -2.784   1.579  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.633  -2.612   2.635  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.227  -5.028   0.884  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.589  -6.395   0.344  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -5.847  -6.936   1.004  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -6.082  -8.342   0.680  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -5.508  -9.358   1.321  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -4.656  -9.133   2.314  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -5.790 -10.605   0.968  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.626  -3.757  -1.307  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.271  -4.398   0.959  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.332  -4.695   0.382  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -4.022  -5.124   1.940  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -4.752  -6.312  -0.718  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -3.770  -7.073   0.533  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -5.748  -6.836   2.074  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -6.692  -6.354   0.667  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -6.704  -8.540  -0.051  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -4.438  -8.196   2.584  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -4.231  -9.902   2.790  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -6.432 -10.781   0.222  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -5.361 -11.370   1.450  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.075  -1.965   1.144  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.679  -0.780   1.897  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.806   0.239   1.931  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.045   0.890   2.948  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.439  -0.140   1.276  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.318  -1.097   1.023  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.656  -1.794   2.009  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.738  -1.460  -0.146  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.288  -2.543   1.418  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.275  -2.376   0.111  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.629  -2.168   0.291  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.450  -1.087   2.906  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.712   0.302   0.328  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.075   0.633   1.935  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.840  -1.750   2.972  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.010  -1.100  -1.127  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       0.972  -3.194   1.943  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.488   0.385   0.802  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.583   1.337   0.687  1.00  0.00           C  
ATOM    263  C   HIS B   7      -7.925   0.676   0.983  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.454  -0.074   0.162  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.596   1.950  -0.715  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.368   2.751  -1.026  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.358   4.122  -1.143  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.089   2.346  -1.242  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.104   4.501  -1.422  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.295   3.462  -1.492  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.239  -0.157   0.023  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.417   2.122   1.409  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.671   1.158  -1.445  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.452   2.602  -0.807  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.132   4.716  -1.042  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.730   1.328  -1.219  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.793   5.526  -1.568  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.470   0.966   2.159  1.00  0.00           N  
ATOM    279  CA  SER B   8      -9.753   0.409   2.569  1.00  0.00           C  
ATOM    280  C   SER B   8     -10.276   1.113   3.818  1.00  0.00           C  
ATOM    281  O   SER B   8      -9.510   1.421   4.733  1.00  0.00           O  
ATOM    282  CB  SER B   8      -9.621  -1.093   2.833  1.00  0.00           C  
ATOM    283  OG  SER B   8     -10.860  -1.652   3.233  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.000   1.575   2.766  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.456   0.563   1.763  1.00  0.00           H  
ATOM    286  HB2 SER B   8      -9.292  -1.588   1.931  1.00  0.00           H  
ATOM    287  HB3 SER B   8      -8.896  -1.256   3.617  1.00  0.00           H  
ATOM    288  HG  SER B   8     -10.735  -2.172   4.031  1.00  0.00           H  
ATOM    289  N   GLY B   9     -11.580   1.365   3.851  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -12.176   2.031   4.994  1.00  0.00           C  
ATOM    291  C   GLY B   9     -13.427   2.805   4.631  1.00  0.00           C  
ATOM    292  O   GLY B   9     -13.932   2.696   3.513  1.00  0.00           O  
ATOM    293  H   GLY B   9     -12.141   1.096   3.094  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -12.428   1.288   5.736  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -11.452   2.713   5.416  1.00  0.00           H  
ATOM    296  N   TYR B  10     -13.929   3.590   5.579  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -15.130   4.387   5.356  1.00  0.00           C  
ATOM    298  C   TYR B  10     -14.822   5.605   4.490  1.00  0.00           C  
ATOM    299  O   TYR B  10     -15.497   5.779   3.455  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -15.726   4.834   6.693  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -14.815   5.739   7.491  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -13.905   5.214   8.400  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -14.864   7.119   7.335  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -13.071   6.038   9.133  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -14.034   7.950   8.064  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -13.139   7.405   8.960  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -12.310   8.229   9.686  1.00  0.00           O  
ATOM    308  H   TYR B  10     -13.481   3.634   6.449  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -15.848   3.767   4.841  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -16.644   5.370   6.507  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -15.938   3.962   7.294  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -13.855   4.144   8.534  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -15.566   7.543   6.632  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -12.371   5.610   9.835  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -14.087   9.019   7.927  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -11.880   8.852   9.096  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -13.848   6.425   4.882  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -13.336   6.233   5.731  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -13.621   7.240   4.329  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.642  -3.446  -1.002  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.422   2.996  -2.139  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -0.842   7.042  -1.199  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.446   6.316  -1.058  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.527   5.147  -2.035  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.496   4.661  -2.520  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.567   5.813   0.382  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.617   6.947   1.386  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.936   8.085   0.982  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.337   6.697   2.578  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.605   6.392  -0.919  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.938   7.328  -2.195  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.811   7.870  -0.571  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.253   7.004  -1.265  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.285   5.192   0.611  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.471   5.228   0.480  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.747   4.702  -2.320  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.961   3.592  -3.240  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.660   2.430  -2.541  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.988   2.511  -1.356  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.769   4.052  -4.443  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.524   5.133  -1.904  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.996   3.255  -3.590  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       2.220   3.839  -5.349  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       3.715   3.530  -4.467  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       2.947   5.115  -4.372  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.883   1.351  -3.282  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.541   0.166  -2.738  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.862   0.532  -2.066  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.204  -0.003  -1.013  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.786  -0.858  -3.848  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.882  -2.290  -3.348  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.538  -2.853  -2.932  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.647  -2.054  -2.579  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.375  -4.091  -2.965  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.596   1.350  -4.219  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.884  -0.267  -1.999  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.975  -0.803  -4.558  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.710  -0.612  -4.350  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.283  -2.909  -4.136  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.546  -2.318  -2.496  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.594   1.454  -2.675  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.870   1.893  -2.124  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.653   2.661  -0.826  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.465   2.590   0.095  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.611   2.776  -3.132  1.00  0.00           C  
ATOM     45  CG  PHE A   4       6.889   4.052  -3.458  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       6.984   5.150  -2.619  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.115   4.153  -4.603  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.321   6.327  -2.917  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.451   5.326  -4.906  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.555   6.415  -4.061  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.268   1.854  -3.506  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.463   1.016  -1.917  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.579   3.036  -2.729  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.746   2.224  -4.051  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       7.583   5.083  -1.724  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       6.033   3.303  -5.263  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       6.405   7.176  -2.254  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.851   5.393  -5.801  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.035   7.333  -4.296  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.546   3.391  -0.766  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.208   4.175   0.414  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.703   3.273   1.533  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.052   3.456   2.699  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.153   5.222   0.061  1.00  0.00           C  
ATOM     65  CG  ARG A   5       3.969   6.289   1.129  1.00  0.00           C  
ATOM     66  CD  ARG A   5       4.174   7.685   0.562  1.00  0.00           C  
ATOM     67  NE  ARG A   5       3.430   8.697   1.307  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       3.508  10.004   1.063  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       4.291  10.458   0.093  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       2.800  10.858   1.790  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.938   3.401  -1.535  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.103   4.676   0.747  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.438   5.708  -0.860  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.207   4.723  -0.087  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       2.968   6.216   1.527  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       4.684   6.120   1.917  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       5.226   7.924   0.602  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       3.843   7.694  -0.466  1.00  0.00           H  
ATOM     79  HE  ARG A   5       2.842   8.387   2.028  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       4.827   9.819  -0.460  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       4.345  11.441  -0.085  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       2.207  10.519   2.521  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       2.860  11.838   1.607  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.881   2.295   1.168  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.327   1.356   2.139  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.410   0.423   2.661  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.506   0.170   3.862  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.217   0.521   1.502  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.123   1.332   0.889  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.313   2.193   1.593  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.711   1.397  -0.400  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.550   2.743   0.728  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.349   2.295  -0.497  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.645   2.200   0.220  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.920   1.922   2.961  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.645  -0.094   0.723  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.779  -0.115   2.256  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.358   2.371   2.555  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.129   0.843  -1.228  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.309   3.460   0.996  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.211  -0.095   1.742  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.282  -1.017   2.085  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.589  -0.273   2.338  1.00  0.00           C  
ATOM    104  O   HIS A   7       7.804   0.824   1.821  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.470  -2.039   0.965  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.248  -2.863   0.695  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.056  -4.134   1.188  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.142  -2.578  -0.043  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.870  -4.572   0.745  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.278  -3.667  -0.008  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.071   0.142   0.801  1.00  0.00           H  
ATOM    112  HA  HIS A   7       5.997  -1.536   2.989  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.728  -1.520   0.054  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.273  -2.711   1.232  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.676  -4.630   1.763  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       3.943  -1.651  -0.563  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.449  -5.537   0.982  1.00  0.00           H  
ATOM    118  N   SER A   8       8.459  -0.882   3.135  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.748  -0.287   3.462  1.00  0.00           C  
ATOM    120  C   SER A   8      10.860  -1.329   3.383  1.00  0.00           C  
ATOM    121  O   SER A   8      10.603  -2.531   3.455  1.00  0.00           O  
ATOM    122  CB  SER A   8       9.710   0.328   4.862  1.00  0.00           C  
ATOM    123  OG  SER A   8       9.638  -0.677   5.859  1.00  0.00           O  
ATOM    124  H   SER A   8       8.226  -1.756   3.513  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.947   0.492   2.740  1.00  0.00           H  
ATOM    126  HB2 SER A   8      10.603   0.912   5.021  1.00  0.00           H  
ATOM    127  HB3 SER A   8       8.842   0.965   4.949  1.00  0.00           H  
ATOM    128  HG  SER A   8       8.842  -0.555   6.382  1.00  0.00           H  
ATOM    129  N   GLY A   9      12.094  -0.861   3.231  1.00  0.00           N  
ATOM    130  CA  GLY A   9      13.224  -1.768   3.142  1.00  0.00           C  
ATOM    131  C   GLY A   9      13.141  -2.681   1.936  1.00  0.00           C  
ATOM    132  O   GLY A   9      12.751  -2.252   0.850  1.00  0.00           O  
ATOM    133  H   GLY A   9      12.239   0.107   3.178  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      14.133  -1.188   3.079  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      13.258  -2.372   4.037  1.00  0.00           H  
ATOM    136  N   TYR A  10      13.507  -3.945   2.125  1.00  0.00           N  
ATOM    137  CA  TYR A  10      13.472  -4.922   1.044  1.00  0.00           C  
ATOM    138  C   TYR A  10      12.205  -5.767   1.114  1.00  0.00           C  
ATOM    139  O   TYR A  10      11.929  -6.329   2.195  1.00  0.00           O  
ATOM    140  CB  TYR A  10      14.706  -5.824   1.101  1.00  0.00           C  
ATOM    141  CG  TYR A  10      16.013  -5.075   0.968  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      16.672  -4.585   2.087  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      16.584  -4.856  -0.280  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      17.866  -3.898   1.968  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      17.779  -4.171  -0.406  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      18.415  -3.695   0.720  1.00  0.00           C  
ATOM    147  OH  TYR A  10      19.603  -3.013   0.598  1.00  0.00           O  
ATOM    148  H   TYR A  10      13.809  -4.227   3.016  1.00  0.00           H  
ATOM    149  HA  TYR A  10      13.478  -4.380   0.110  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      14.719  -6.344   2.048  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      14.653  -6.546   0.301  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      16.240  -4.746   3.064  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      16.083  -5.232  -1.160  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      18.364  -3.525   2.851  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      18.207  -4.012  -1.385  1.00  0.00           H  
ATOM    156  HH  TYR A  10      19.603  -2.261   1.195  1.00  0.00           H  
HETATM  157  N   NH2 A  11      11.452  -5.866   0.020  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      11.726  -5.388  -0.827  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      10.607  -6.419   0.036  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.844  -7.178   0.667  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.395  -6.374   0.499  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.350  -5.556  -0.786  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.723  -5.190  -1.264  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -0.543  -5.445   1.705  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -0.840  -6.201   2.986  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -0.611  -5.636   4.076  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -1.300  -7.358   2.898  1.00  0.00           O  
ATOM    169  H1  ASP B   1       1.652  -6.565   0.441  1.00  0.00           H  
ATOM    170  H2  ASP B   1       0.788  -7.984   0.012  1.00  0.00           H  
ATOM    171  H3  ASP B   1       0.883  -7.498   1.656  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -1.241  -7.046   0.461  1.00  0.00           H  
ATOM    173  HB2 ASP B   1       0.376  -4.895   1.841  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -1.351  -4.750   1.520  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.522  -5.266  -1.339  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.617  -4.485  -2.565  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.360  -3.178  -2.315  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.915  -2.967  -1.237  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.310  -5.293  -3.654  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.345  -5.584  -0.909  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.612  -4.261  -2.896  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -1.629  -5.438  -4.482  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -3.185  -4.762  -3.998  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -2.604  -6.253  -3.258  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.365  -2.302  -3.316  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -3.037  -1.012  -3.200  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.459  -1.181  -2.670  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.953  -0.347  -1.912  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -3.066  -0.308  -4.558  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.280   1.193  -4.463  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.049   1.925  -3.968  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.227   1.296  -3.269  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -1.905   3.126  -4.281  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.904  -2.528  -4.150  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.476  -0.407  -2.504  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -2.128  -0.485  -5.062  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.867  -0.727  -5.150  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.533   1.571  -5.442  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -4.095   1.386  -3.780  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.108  -2.267  -3.070  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.469  -2.545  -2.629  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.490  -2.940  -1.157  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.451  -2.657  -0.441  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.091  -3.655  -3.477  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.377  -4.971  -3.366  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -6.524  -5.761  -2.237  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.561  -5.420  -4.391  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -5.870  -6.974  -2.133  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.904  -6.633  -4.293  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.059  -7.410  -3.161  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.660  -2.898  -3.669  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -7.046  -1.642  -2.754  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.113  -3.807  -3.166  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -7.077  -3.355  -4.515  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -7.158  -5.421  -1.432  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -5.438  -4.814  -5.277  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -5.993  -7.581  -1.248  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.270  -6.971  -5.099  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -4.547  -8.358  -3.083  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.421  -3.591  -0.710  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.315  -4.021   0.677  1.00  0.00           C  
ATOM    222  C   ARG B   5      -5.004  -2.836   1.581  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.575  -2.698   2.664  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.230  -5.089   0.818  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.228  -5.778   2.173  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -5.091  -7.030   2.163  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -4.460  -8.133   2.884  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -3.505  -8.906   2.370  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -3.069  -8.699   1.134  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -2.987  -9.887   3.093  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.683  -3.782  -1.327  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.264  -4.442   0.967  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -4.379  -5.840   0.057  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -3.265  -4.627   0.673  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -3.217  -6.052   2.423  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -4.612  -5.092   2.914  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -6.038  -6.803   2.630  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -5.258  -7.329   1.140  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -4.762  -8.306   3.800  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -3.455  -7.959   0.583  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -2.353  -9.283   0.753  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -3.311 -10.047   4.026  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -2.270 -10.468   2.706  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.098  -1.978   1.124  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.711  -0.796   1.885  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.849   0.217   1.918  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.120   0.834   2.947  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.476  -0.145   1.264  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.352  -1.097   1.011  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.590  -1.675   2.002  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.865  -1.567  -0.161  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.318  -2.463   1.410  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.192  -2.434   0.099  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.684  -2.144   0.250  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.481  -1.103   2.894  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.752   0.296   0.317  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.116   0.631   1.925  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.694  -1.536   2.966  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.227  -1.312  -1.146  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       1.062  -3.045   1.938  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.505   0.380   0.777  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.612   1.316   0.654  1.00  0.00           C  
ATOM    263  C   HIS B   7      -7.941   0.623   0.936  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.058  -0.594   0.799  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.626   1.929  -0.748  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.393   2.720  -1.069  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.383   4.086  -1.251  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.108   2.311  -1.244  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.126   4.457  -1.523  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.312   3.417  -1.532  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.234  -0.142  -0.006  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.466   2.101   1.379  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.712   1.140  -1.478  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.477   2.589  -0.836  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.161   4.681  -1.189  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.747   1.296  -1.171  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.817   5.474  -1.712  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.937   1.404   1.334  1.00  0.00           N  
ATOM    279  CA  SER B   8     -10.256   0.864   1.639  1.00  0.00           C  
ATOM    280  C   SER B   8     -11.186   0.985   0.435  1.00  0.00           C  
ATOM    281  O   SER B   8     -11.419   2.080  -0.075  1.00  0.00           O  
ATOM    282  CB  SER B   8     -10.863   1.589   2.841  1.00  0.00           C  
ATOM    283  OG  SER B   8     -11.969   0.874   3.363  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.781   2.367   1.426  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.138  -0.181   1.882  1.00  0.00           H  
ATOM    286  HB2 SER B   8     -10.117   1.687   3.615  1.00  0.00           H  
ATOM    287  HB3 SER B   8     -11.196   2.571   2.536  1.00  0.00           H  
ATOM    288  HG  SER B   8     -12.752   1.066   2.841  1.00  0.00           H  
ATOM    289  N   GLY B   9     -11.716  -0.150  -0.012  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -12.614  -0.151  -1.152  1.00  0.00           C  
ATOM    291  C   GLY B   9     -13.329  -1.475  -1.326  1.00  0.00           C  
ATOM    292  O   GLY B   9     -12.753  -2.438  -1.831  1.00  0.00           O  
ATOM    293  H   GLY B   9     -11.494  -0.993   0.435  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -13.349   0.629  -1.016  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -12.043   0.059  -2.046  1.00  0.00           H  
ATOM    296  N   TYR B  10     -14.589  -1.524  -0.906  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -15.385  -2.741  -1.017  1.00  0.00           C  
ATOM    298  C   TYR B  10     -15.901  -2.925  -2.442  1.00  0.00           C  
ATOM    299  O   TYR B  10     -16.001  -4.087  -2.889  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -16.561  -2.699  -0.040  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -17.518  -1.554  -0.291  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -17.334  -0.322   0.322  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -18.606  -1.708  -1.142  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -18.207   0.726   0.095  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -19.481  -0.666  -1.375  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -19.279   0.549  -0.754  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -20.148   1.589  -0.982  1.00  0.00           O  
ATOM    308  H   TYR B  10     -14.994  -0.723  -0.511  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -14.749  -3.577  -0.767  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -17.118  -3.619  -0.116  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -16.178  -2.597   0.967  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -16.493  -0.186   0.986  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -18.762  -2.660  -1.627  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -18.046   1.677   0.582  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -20.321  -0.805  -2.039  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -19.859   2.087  -1.750  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -16.219  -1.838  -3.142  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -16.116  -0.923  -2.728  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -16.562  -1.929  -4.088  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.593  -3.352  -1.104  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.442   2.892  -2.142  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -0.652   7.168  -1.217  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.555   6.322  -1.024  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.585   5.173  -2.026  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.457   4.726  -2.503  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.542   5.776   0.405  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.578   6.879   1.445  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.187   6.618   2.603  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.997   8.005   1.103  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.464   6.661  -0.811  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.775   7.316  -2.240  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.489   8.070  -0.725  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.432   6.936  -1.163  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.357   5.196   0.556  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.405   5.141   0.551  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.787   4.699  -2.340  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.952   3.602  -3.284  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.635   2.410  -2.625  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.939   2.435  -1.432  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.751   4.062  -4.493  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.581   5.097  -1.927  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.972   3.298  -3.625  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       3.729   4.386  -4.173  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.238   4.883  -4.972  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       2.853   3.245  -5.190  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.870   1.369  -3.412  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.513   0.158  -2.913  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.846   0.478  -2.243  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.268  -0.216  -1.319  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.725  -0.836  -4.057  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.900  -2.274  -3.592  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.606  -2.883  -3.090  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.736  -2.120  -2.622  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.462  -4.121  -3.170  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.600   1.414  -4.352  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.855  -0.287  -2.181  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.873  -0.796  -4.717  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.609  -0.550  -4.607  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.258  -2.866  -4.420  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.625  -2.295  -2.793  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.509   1.529  -2.708  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.791   1.924  -2.138  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.595   2.676  -0.825  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.465   2.662   0.045  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.583   2.783  -3.130  1.00  0.00           C  
ATOM     45  CG  PHE A   4       7.016   4.161  -3.339  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       7.280   5.176  -2.434  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.230   4.441  -4.445  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.769   6.445  -2.626  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.716   5.710  -4.642  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.986   6.712  -3.732  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.128   2.050  -3.445  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.348   1.022  -1.936  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.594   2.894  -2.768  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.605   2.284  -4.087  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       7.893   4.969  -1.569  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       6.016   3.658  -5.156  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       6.981   7.227  -1.913  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       5.102   5.915  -5.507  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.585   7.704  -3.884  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.446   3.333  -0.688  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.138   4.090   0.520  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.597   3.182   1.619  1.00  0.00           C  
ATOM     63  O   ARG A   5       4.934   3.342   2.791  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.124   5.190   0.208  1.00  0.00           C  
ATOM     65  CG  ARG A   5       3.816   6.087   1.396  1.00  0.00           C  
ATOM     66  CD  ARG A   5       3.900   7.558   1.022  1.00  0.00           C  
ATOM     67  NE  ARG A   5       5.238   8.100   1.250  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       5.926   8.805   0.350  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       5.404   9.082  -0.838  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       7.143   9.240   0.648  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.790   3.307  -1.416  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.054   4.545   0.866  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.513   5.806  -0.592  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.203   4.732  -0.117  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       2.819   5.871   1.748  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       4.529   5.883   2.182  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       3.647   7.663  -0.021  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       3.190   8.110   1.621  1.00  0.00           H  
ATOM     79  HE  ARG A   5       5.653   7.924   2.121  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       4.486   8.764  -1.070  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       5.931   9.611  -1.502  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       7.542   9.039   1.542  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       7.663   9.768  -0.025  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.756   2.228   1.232  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.168   1.295   2.190  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.230   0.361   2.751  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.229   0.041   3.939  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.066   0.469   1.527  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.002   1.296   0.885  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.166   2.147   1.572  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.648   1.396  -0.419  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.652   2.724   0.684  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.400   2.304  -0.539  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.527   2.150   0.282  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.743   1.869   2.998  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.506  -0.155   0.764  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.599  -0.157   2.273  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.169   2.301   2.541  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.100   0.857  -1.240  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.420   3.442   0.937  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.127  -0.076   1.881  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.196  -0.981   2.275  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.471  -0.207   2.600  1.00  0.00           C  
ATOM    104  O   HIS A   7       8.030   0.474   1.742  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.461  -1.988   1.156  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.271  -2.830   0.812  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.105  -4.132   1.230  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.172  -2.537   0.064  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.943  -4.580   0.731  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.342  -3.652   0.016  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.067   0.214   0.947  1.00  0.00           H  
ATOM    112  HA  HIS A   7       5.875  -1.512   3.158  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.760  -1.456   0.266  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.261  -2.650   1.460  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.727  -4.642   1.791  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       3.954  -1.587  -0.404  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.547  -5.569   0.904  1.00  0.00           H  
ATOM    118  N   SER A   8       7.921  -0.316   3.846  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.126   0.375   4.287  1.00  0.00           C  
ATOM    120  C   SER A   8      10.246  -0.618   4.580  1.00  0.00           C  
ATOM    121  O   SER A   8       9.994  -1.745   5.008  1.00  0.00           O  
ATOM    122  CB  SER A   8       8.832   1.212   5.533  1.00  0.00           C  
ATOM    123  OG  SER A   8       7.904   2.244   5.247  1.00  0.00           O  
ATOM    124  H   SER A   8       7.429  -0.873   4.484  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.443   1.030   3.490  1.00  0.00           H  
ATOM    126  HB2 SER A   8       8.420   0.576   6.302  1.00  0.00           H  
ATOM    127  HB3 SER A   8       9.750   1.658   5.889  1.00  0.00           H  
ATOM    128  HG  SER A   8       7.739   2.756   6.044  1.00  0.00           H  
ATOM    129  N   GLY A   9      11.483  -0.191   4.349  1.00  0.00           N  
ATOM    130  CA  GLY A   9      12.624  -1.053   4.594  1.00  0.00           C  
ATOM    131  C   GLY A   9      13.410  -1.343   3.330  1.00  0.00           C  
ATOM    132  O   GLY A   9      13.871  -2.464   3.121  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.622   0.718   4.009  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      13.277  -0.573   5.309  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      12.275  -1.986   5.010  1.00  0.00           H  
ATOM    136  N   TYR A  10      13.564  -0.327   2.486  1.00  0.00           N  
ATOM    137  CA  TYR A  10      14.299  -0.477   1.234  1.00  0.00           C  
ATOM    138  C   TYR A  10      13.682  -1.569   0.367  1.00  0.00           C  
ATOM    139  O   TYR A  10      12.902  -1.228  -0.546  1.00  0.00           O  
ATOM    140  CB  TYR A  10      15.767  -0.801   1.519  1.00  0.00           C  
ATOM    141  CG  TYR A  10      16.507   0.313   2.222  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      16.139   0.721   3.498  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      17.575   0.958   1.611  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      16.812   1.739   4.145  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      18.254   1.977   2.251  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      17.869   2.364   3.517  1.00  0.00           C  
ATOM    147  OH  TYR A  10      18.543   3.378   4.158  1.00  0.00           O  
ATOM    148  H   TYR A  10      13.173   0.543   2.709  1.00  0.00           H  
ATOM    149  HA  TYR A  10      14.244   0.462   0.705  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      15.819  -1.681   2.145  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      16.272  -1.000   0.586  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      15.310   0.229   3.988  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      17.873   0.654   0.618  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      16.511   2.042   5.136  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      19.082   2.466   1.758  1.00  0.00           H  
ATOM    156  HH  TYR A  10      18.469   4.186   3.644  1.00  0.00           H  
HETATM  157  N   NH2 A  11      14.007  -2.835   0.622  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      14.645  -3.051   1.374  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      13.614  -3.580   0.063  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.947  -7.184   0.683  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.375  -6.578   0.380  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.296  -5.654  -0.829  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.784  -5.201  -1.206  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -0.848  -5.798   1.607  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.417  -6.700   2.685  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -1.619  -6.217   3.819  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -1.664  -7.890   2.395  1.00  0.00           O  
ATOM    169  H1  ASP B   1       1.269  -7.686  -0.169  1.00  0.00           H  
ATOM    170  H2  ASP B   1       0.821  -7.839   1.481  1.00  0.00           H  
ATOM    171  H3  ASP B   1       1.601  -6.413   0.929  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -1.076  -7.371   0.172  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -0.013  -5.255   2.024  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -1.612  -5.097   1.307  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.447  -5.378  -1.433  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.513  -4.509  -2.602  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.232  -3.204  -2.281  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.692  -2.994  -1.159  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.206  -5.224  -3.750  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.274  -5.770  -1.085  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.501  -4.283  -2.908  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -3.127  -4.712  -3.991  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -2.426  -6.242  -3.460  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -1.560  -5.228  -4.615  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.323  -2.333  -3.280  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -2.981  -1.039  -3.119  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.385  -1.200  -2.541  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.831  -0.382  -1.738  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -3.052  -0.314  -4.465  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.349   1.172  -4.343  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.126   1.979  -3.956  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.195   1.393  -3.367  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -2.097   3.192  -4.246  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.934  -2.564  -4.149  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.389  -0.450  -2.435  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -2.107  -0.430  -4.974  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.829  -0.767  -5.062  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.711   1.534  -5.293  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -4.110   1.315  -3.591  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.076  -2.257  -2.950  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.426  -2.512  -2.462  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.396  -2.923  -0.994  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.333  -2.650  -0.244  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.115  -3.586  -3.306  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.504  -4.951  -3.182  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -6.947  -5.838  -2.215  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.489  -5.351  -4.037  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -6.390  -7.098  -2.103  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.928  -6.608  -3.930  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.379  -7.484  -2.961  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.669  -2.878  -3.587  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -6.981  -1.590  -2.548  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.149  -3.660  -3.004  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -7.072  -3.295  -4.346  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -7.737  -5.537  -1.543  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -5.137  -4.667  -4.795  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -6.745  -7.780  -1.344  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.138  -6.907  -4.602  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -4.944  -8.468  -2.875  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.307  -3.567  -0.584  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.153  -3.994   0.801  1.00  0.00           C  
ATOM    222  C   ARG B   5      -4.873  -2.791   1.690  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.442  -2.649   2.771  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.007  -4.995   0.935  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.263  -6.329   0.259  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -5.365  -7.110   0.958  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -5.457  -8.483   0.466  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -6.359  -9.365   0.892  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -7.247  -9.023   1.816  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -6.373 -10.593   0.392  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.583  -3.744  -1.224  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.074  -4.459   1.115  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.122  -4.562   0.495  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -3.823  -5.175   1.984  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -4.551  -6.151  -0.763  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -3.353  -6.911   0.282  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -5.156  -7.133   2.018  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -6.308  -6.611   0.788  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -4.814  -8.763  -0.217  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -7.243  -8.099   2.198  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -7.923  -9.691   2.131  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -5.705 -10.857  -0.305  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -7.050 -11.256   0.711  1.00  0.00           H  
ATOM    244  N   HIS B   6      -3.982  -1.929   1.214  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.603  -0.727   1.948  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.738   0.288   1.953  1.00  0.00           C  
ATOM    247  O   HIS B   6      -4.999   0.943   2.962  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.359  -0.098   1.321  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.267  -1.078   1.028  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.588  -1.791   1.992  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.737  -1.456  -0.162  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.315  -2.563   1.367  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.262  -2.396   0.061  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.566  -2.109   0.342  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.382  -1.012   2.965  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.638   0.370   0.390  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -1.967   0.651   1.992  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.737  -1.744   2.958  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.034  -1.091  -1.133  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       1.001  -3.232   1.869  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.405   0.417   0.811  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.509   1.357   0.670  1.00  0.00           C  
ATOM    263  C   HIS B   7      -7.838   0.696   1.014  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.074  -0.464   0.673  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.553   1.906  -0.757  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.357   2.734  -1.120  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.404   4.092  -1.343  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.062   2.369  -1.303  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.165   4.501  -1.650  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.313   3.493  -1.640  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.143  -0.131   0.043  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.339   2.173   1.355  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.608   1.082  -1.451  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.431   2.524  -0.870  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.201   4.659  -1.287  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.661   1.371  -1.203  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.899   5.522  -1.875  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.705   1.442   1.691  1.00  0.00           N  
ATOM    279  CA  SER B   8     -10.014   0.930   2.081  1.00  0.00           C  
ATOM    280  C   SER B   8     -11.110   1.508   1.191  1.00  0.00           C  
ATOM    281  O   SER B   8     -11.302   2.721   1.135  1.00  0.00           O  
ATOM    282  CB  SER B   8     -10.298   1.267   3.545  1.00  0.00           C  
ATOM    283  OG  SER B   8     -11.580   0.803   3.936  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.457   2.357   1.932  1.00  0.00           H  
ATOM    285  HA  SER B   8      -9.999  -0.143   1.964  1.00  0.00           H  
ATOM    286  HB2 SER B   8      -9.554   0.799   4.172  1.00  0.00           H  
ATOM    287  HB3 SER B   8     -10.261   2.339   3.680  1.00  0.00           H  
ATOM    288  HG  SER B   8     -12.257   1.312   3.482  1.00  0.00           H  
ATOM    289  N   GLY B   9     -11.827   0.628   0.499  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -12.897   1.068  -0.377  1.00  0.00           C  
ATOM    291  C   GLY B   9     -14.224   0.401  -0.063  1.00  0.00           C  
ATOM    292  O   GLY B   9     -15.126   0.380  -0.899  1.00  0.00           O  
ATOM    293  H   GLY B   9     -11.630  -0.328   0.585  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -13.013   2.138  -0.277  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -12.627   0.841  -1.398  1.00  0.00           H  
ATOM    296  N   TYR B  10     -14.343  -0.143   1.144  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -15.570  -0.812   1.561  1.00  0.00           C  
ATOM    298  C   TYR B  10     -16.582   0.194   2.097  1.00  0.00           C  
ATOM    299  O   TYR B  10     -17.601   0.429   1.414  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -15.265  -1.865   2.629  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -14.314  -2.944   2.163  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -12.948  -2.838   2.391  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -14.784  -4.069   1.496  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -12.076  -3.823   1.966  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -13.917  -5.059   1.070  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -12.566  -4.930   1.306  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -11.700  -5.913   0.884  1.00  0.00           O  
ATOM    308  H   TYR B  10     -13.590  -0.094   1.769  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -15.991  -1.301   0.694  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -14.822  -1.381   3.485  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -16.188  -2.340   2.928  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -12.568  -1.969   2.908  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -15.843  -4.166   1.312  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -11.016  -3.723   2.153  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -14.302  -5.925   0.552  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -11.555  -6.541   1.595  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -16.333   0.776   3.269  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -15.492   0.547   3.778  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -16.987   1.446   3.649  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.665  -3.365  -1.101  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.431   2.960  -2.204  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      -0.814   7.085  -1.216  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.465   6.336  -1.105  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.500   5.160  -2.075  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.538   4.710  -2.559  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.615   5.834   0.333  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.876   6.960   1.313  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.312   8.043   0.871  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.646   6.757   2.525  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.872   7.735  -0.406  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -1.590   6.391  -1.196  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.799   7.606  -2.114  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.278   7.007  -1.335  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.292   5.330   0.628  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.441   5.137   0.381  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.703   4.666  -2.351  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.878   3.540  -3.259  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.606   2.394  -2.568  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.962   2.488  -1.394  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.637   3.977  -4.502  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.493   5.067  -1.931  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.900   3.198  -3.564  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       2.458   5.027  -4.684  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.297   3.401  -5.351  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       3.693   3.811  -4.354  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.820   1.311  -3.304  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.501   0.139  -2.766  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.852   0.513  -2.161  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.267  -0.049  -1.149  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.696  -0.908  -3.865  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.939  -2.311  -3.333  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.655  -3.024  -2.965  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.627  -2.338  -2.788  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.677  -4.268  -2.854  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.508   1.300  -4.233  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.876  -0.279  -1.992  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.812  -0.931  -4.485  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.544  -0.624  -4.471  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.448  -2.888  -4.091  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.563  -2.246  -2.453  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.534   1.465  -2.784  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.836   1.904  -2.296  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.700   2.674  -0.988  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.600   2.656  -0.148  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.539   2.769  -3.346  1.00  0.00           C  
ATOM     45  CG  PHE A   4       6.848   4.075  -3.618  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       6.969   5.135  -2.733  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.084   4.246  -4.761  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.340   6.340  -2.984  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.452   5.448  -5.017  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.580   6.496  -4.127  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.155   1.881  -3.584  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.432   1.023  -2.115  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.540   2.988  -3.008  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.592   2.221  -4.275  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       7.561   5.014  -1.838  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       5.983   3.426  -5.456  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       6.441   7.158  -2.286  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.859   5.567  -5.912  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.089   7.437  -4.325  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.571   3.354  -0.820  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.321   4.132   0.386  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.768   3.256   1.507  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.114   3.437   2.673  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.349   5.273   0.086  1.00  0.00           C  
ATOM     65  CG  ARG A   5       4.257   6.297   1.203  1.00  0.00           C  
ATOM     66  CD  ARG A   5       5.408   7.289   1.148  1.00  0.00           C  
ATOM     67  NE  ARG A   5       5.019   8.543   0.508  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       4.448   9.562   1.150  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       4.194   9.480   2.451  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       4.129  10.666   0.488  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.889   3.333  -1.524  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.262   4.550   0.706  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.672   5.781  -0.812  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.365   4.860  -0.078  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       3.327   6.835   1.109  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       4.282   5.780   2.153  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       5.738   7.496   2.155  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       6.219   6.847   0.588  1.00  0.00           H  
ATOM     79  HE  ARG A   5       5.193   8.633  -0.452  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       4.430   8.652   2.957  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       3.767  10.250   2.924  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       4.317  10.732  -0.491  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       3.701  11.430   0.968  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.909   2.307   1.146  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.312   1.408   2.132  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.360   0.466   2.704  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.424   0.246   3.914  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.190   0.582   1.502  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.112   1.403   0.873  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.343   2.317   1.556  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.679   1.430  -0.409  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.517   2.860   0.684  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.352   2.356  -0.524  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.672   2.208   0.200  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.905   2.008   2.931  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.608  -0.054   0.736  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.737  -0.036   2.264  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.411   2.532   2.509  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.066   0.831  -1.221  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.250   3.611   0.937  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.171  -0.095   1.819  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.215  -1.026   2.215  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.503  -0.288   2.567  1.00  0.00           C  
ATOM    104  O   HIS A   7       7.870   0.688   1.912  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.472  -2.030   1.092  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.267  -2.846   0.730  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.088  -4.157   1.113  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.171  -2.519  -0.005  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.920  -4.576   0.607  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.327  -3.622  -0.081  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.059   0.121   0.870  1.00  0.00           H  
ATOM    112  HA  HIS A   7       5.871  -1.558   3.089  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.790  -1.497   0.208  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.255  -2.709   1.398  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.705  -4.689   1.658  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       3.963  -1.555  -0.447  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.510  -5.564   0.756  1.00  0.00           H  
ATOM    118  N   SER A   8       8.180  -0.759   3.607  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.427  -0.146   4.051  1.00  0.00           C  
ATOM    120  C   SER A   8      10.583  -1.139   3.970  1.00  0.00           C  
ATOM    121  O   SER A   8      10.483  -2.263   4.461  1.00  0.00           O  
ATOM    122  CB  SER A   8       9.283   0.368   5.484  1.00  0.00           C  
ATOM    123  OG  SER A   8      10.526   0.823   5.990  1.00  0.00           O  
ATOM    124  H   SER A   8       7.832  -1.538   4.088  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.639   0.687   3.398  1.00  0.00           H  
ATOM    126  HB2 SER A   8       8.580   1.188   5.501  1.00  0.00           H  
ATOM    127  HB3 SER A   8       8.920  -0.429   6.116  1.00  0.00           H  
ATOM    128  HG  SER A   8      11.022   0.077   6.337  1.00  0.00           H  
ATOM    129  N   GLY A   9      11.678  -0.714   3.350  1.00  0.00           N  
ATOM    130  CA  GLY A   9      12.838  -1.576   3.216  1.00  0.00           C  
ATOM    131  C   GLY A   9      12.655  -2.634   2.146  1.00  0.00           C  
ATOM    132  O   GLY A   9      11.553  -2.817   1.627  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.700   0.193   2.979  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      13.696  -0.970   2.965  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      13.020  -2.064   4.161  1.00  0.00           H  
ATOM    136  N   TYR A  10      13.737  -3.332   1.816  1.00  0.00           N  
ATOM    137  CA  TYR A  10      13.691  -4.379   0.802  1.00  0.00           C  
ATOM    138  C   TYR A  10      14.769  -5.430   1.056  1.00  0.00           C  
ATOM    139  O   TYR A  10      15.422  -5.360   2.117  1.00  0.00           O  
ATOM    140  CB  TYR A  10      13.866  -3.782  -0.597  1.00  0.00           C  
ATOM    141  CG  TYR A  10      14.833  -2.619  -0.653  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      16.067  -2.685  -0.017  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      14.512  -1.457  -1.342  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      16.953  -1.623  -0.067  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      15.392  -0.393  -1.397  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      16.610  -0.480  -0.758  1.00  0.00           C  
ATOM    147  OH  TYR A  10      17.489   0.576  -0.810  1.00  0.00           O  
ATOM    148  H   TYR A  10      14.585  -3.140   2.267  1.00  0.00           H  
ATOM    149  HA  TYR A  10      12.723  -4.855   0.861  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      14.233  -4.547  -1.265  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      12.908  -3.433  -0.953  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      16.332  -3.580   0.524  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      13.556  -1.391  -1.842  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      17.907  -1.693   0.434  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      15.123   0.503  -1.939  1.00  0.00           H  
ATOM    156  HH  TYR A  10      17.000   1.402  -0.793  1.00  0.00           H  
HETATM  157  N   NH2 A  11      14.958  -6.373   0.135  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      14.397  -6.380  -0.705  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      15.663  -7.082   0.276  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.788  -7.211   0.876  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.514  -6.589   0.513  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.372  -5.677  -0.702  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.733  -5.276  -1.061  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -1.023  -5.793   1.715  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.460  -6.686   2.859  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -1.533  -6.191   4.004  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -1.730  -7.879   2.611  1.00  0.00           O  
ATOM    169  H1  ASP B   1       1.339  -6.508   1.408  1.00  0.00           H  
ATOM    170  H2  ASP B   1       1.269  -7.475  -0.009  1.00  0.00           H  
ATOM    171  H3  ASP B   1       0.588  -8.047   1.459  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -1.217  -7.376   0.283  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -0.237  -5.144   2.069  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -1.865  -5.192   1.406  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.498  -5.355  -1.329  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.498  -4.493  -2.504  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.260  -3.199  -2.242  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.769  -2.975  -1.144  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.094  -5.225  -3.695  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.350  -5.708  -0.996  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.470  -4.248  -2.740  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -1.924  -6.286  -3.587  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -1.625  -4.875  -4.604  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -3.154  -5.032  -3.739  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.331  -2.352  -3.263  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -3.020  -1.069  -3.161  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.438  -1.236  -2.619  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.910  -0.412  -1.836  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -3.064  -0.386  -4.529  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.348   1.106  -4.457  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.145   1.905  -4.003  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.307   1.344  -3.266  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -2.036   3.088  -4.386  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.899  -2.594  -4.110  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.460  -0.447  -2.480  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -2.112  -0.526  -5.020  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.839  -0.848  -5.124  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.640   1.452  -5.438  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -4.157   1.273  -3.761  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.113  -2.298  -3.037  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.474  -2.552  -2.583  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.484  -2.951  -1.111  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.446  -2.683  -0.391  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.144  -3.633  -3.440  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.571  -5.009  -3.261  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -7.082  -5.869  -2.301  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.525  -5.448  -4.058  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -6.561  -7.139  -2.139  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.999  -6.716  -3.901  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.518  -7.562  -2.940  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.688  -2.924  -3.659  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -7.028  -1.632  -2.689  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.194  -3.679  -3.189  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -7.042  -3.364  -4.482  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -7.897  -5.538  -1.674  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -5.119  -4.786  -4.807  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -6.968  -7.799  -1.389  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.184  -7.044  -4.527  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -5.109  -8.555  -2.817  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.399  -3.576  -0.666  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.275  -3.993   0.725  1.00  0.00           C  
ATOM    222  C   ARG B   5      -4.967  -2.794   1.610  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.539  -2.636   2.689  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.161  -5.026   0.875  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.475  -6.369   0.245  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -5.633  -7.060   0.948  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -5.267  -7.510   2.289  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -4.709  -8.692   2.553  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -4.449  -9.547   1.571  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -4.408  -9.017   3.803  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.659  -3.749  -1.284  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.212  -4.429   1.033  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.270  -4.637   0.405  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -3.967  -5.181   1.925  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -4.728  -6.215  -0.789  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -3.598  -6.997   0.312  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -6.456  -6.365   1.025  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -5.939  -7.912   0.361  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -5.446  -6.901   3.035  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -4.669  -9.309   0.627  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -4.030 -10.431   1.779  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -4.599  -8.376   4.546  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -3.989  -9.903   4.002  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.053  -1.956   1.137  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.649  -0.765   1.874  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.784   0.249   1.921  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.012   0.899   2.941  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.424  -0.124   1.222  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.318  -1.088   0.925  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.651  -1.821   1.883  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.759  -1.428  -0.261  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.274  -2.566   1.259  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.246  -2.364  -0.043  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.637  -2.147   0.268  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.400  -1.061   2.880  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.721   0.329   0.288  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.034   0.639   1.878  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.822  -1.802   2.848  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.039  -1.037  -1.229  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       0.956  -3.241   1.756  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.487   0.380   0.804  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.597   1.318   0.702  1.00  0.00           C  
ATOM    263  C   HIS B   7      -7.925   0.624   0.985  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.247  -0.395   0.373  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.622   1.954  -0.690  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.401   2.764  -1.003  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.396   4.138  -1.098  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.123   2.368  -1.242  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.147   4.526  -1.391  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.336   3.490  -1.490  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.250  -0.166   0.024  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.445   2.094   1.439  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.701   1.173  -1.432  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.482   2.603  -0.766  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.169   4.727  -0.976  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.761   1.351  -1.244  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.843   5.553  -1.526  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.691   1.179   1.919  1.00  0.00           N  
ATOM    279  CA  SER B   8      -9.984   0.612   2.286  1.00  0.00           C  
ATOM    280  C   SER B   8     -11.058   1.006   1.278  1.00  0.00           C  
ATOM    281  O   SER B   8     -11.092   2.140   0.803  1.00  0.00           O  
ATOM    282  CB  SER B   8     -10.389   1.077   3.686  1.00  0.00           C  
ATOM    283  OG  SER B   8     -11.482   0.323   4.177  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.378   1.990   2.373  1.00  0.00           H  
ATOM    285  HA  SER B   8      -9.885  -0.462   2.288  1.00  0.00           H  
ATOM    286  HB2 SER B   8      -9.554   0.954   4.360  1.00  0.00           H  
ATOM    287  HB3 SER B   8     -10.672   2.119   3.650  1.00  0.00           H  
ATOM    288  HG  SER B   8     -12.250   0.470   3.621  1.00  0.00           H  
ATOM    289  N   GLY B   9     -11.934   0.060   0.955  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -12.997   0.325   0.004  1.00  0.00           C  
ATOM    291  C   GLY B   9     -14.167   1.059   0.632  1.00  0.00           C  
ATOM    292  O   GLY B   9     -14.101   1.469   1.791  1.00  0.00           O  
ATOM    293  H   GLY B   9     -11.857  -0.827   1.366  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -12.602   0.925  -0.801  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -13.350  -0.613  -0.397  1.00  0.00           H  
ATOM    296  N   TYR B  10     -15.241   1.223  -0.135  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -16.430   1.912   0.351  1.00  0.00           C  
ATOM    298  C   TYR B  10     -17.138   1.087   1.420  1.00  0.00           C  
ATOM    299  O   TYR B  10     -16.521   0.129   1.934  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -17.388   2.197  -0.805  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -16.790   3.068  -1.888  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -16.116   2.504  -2.965  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -16.897   4.451  -1.832  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -15.567   3.295  -3.955  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -16.349   5.249  -2.818  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -15.686   4.666  -3.878  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -15.140   5.459  -4.862  1.00  0.00           O  
ATOM    308  H   TYR B  10     -15.231   0.873  -1.050  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -16.115   2.849   0.787  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -17.685   1.262  -1.257  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -18.265   2.699  -0.422  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -16.026   1.429  -3.024  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -17.415   4.905  -1.000  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -15.049   2.838  -4.786  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -16.442   6.323  -2.756  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -14.322   5.848  -4.544  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -18.380   1.427   1.760  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -18.829   2.212   1.312  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -18.873   0.899   2.467  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.612  -3.437  -1.159  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.485   2.950  -2.146  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -0.534   7.234  -1.009  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.611   6.305  -0.821  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.583   5.185  -1.856  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.484   4.768  -2.304  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.538   5.721   0.589  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.592   6.789   1.664  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.169   6.507   2.805  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.057   7.909   1.364  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.638   7.410  -2.028  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.317   8.114  -0.496  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.383   6.775  -0.620  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.528   6.863  -0.929  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.388   5.175   0.699  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.370   5.046   0.737  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.763   4.701  -2.230  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.876   3.627  -3.209  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.572   2.413  -2.608  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.992   2.432  -1.452  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.626   4.115  -4.440  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.579   5.075  -1.836  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.878   3.344  -3.514  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       3.557   3.575  -4.531  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.829   5.171  -4.342  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       2.024   3.944  -5.320  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.692   1.355  -3.405  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.337   0.125  -2.954  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.715   0.413  -2.362  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.198  -0.324  -1.503  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.465  -0.862  -4.116  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.844  -2.268  -3.682  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.671  -3.035  -3.107  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.731  -2.387  -2.600  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.688  -4.282  -3.166  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.336   1.402  -4.316  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.715  -0.314  -2.189  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.520  -0.912  -4.635  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.222  -0.503  -4.797  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.219  -2.808  -4.539  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.616  -2.203  -2.931  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.344   1.488  -2.820  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.660   1.863  -2.322  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.544   2.644  -1.016  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.468   2.651  -0.203  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.413   2.693  -3.364  1.00  0.00           C  
ATOM     45  CG  PHE A   4       6.768   4.016  -3.664  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       6.992   5.112  -2.846  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       5.941   4.164  -4.766  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.402   6.331  -3.122  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.349   5.380  -5.047  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.580   6.465  -4.223  1.00  0.00           C  
ATOM     51  H   PHE A   4       4.912   2.044  -3.503  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.211   0.954  -2.132  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.413   2.886  -3.005  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.470   2.133  -4.286  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       7.634   5.007  -1.986  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       5.761   3.316  -5.411  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       6.584   7.177  -2.476  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.707   5.482  -5.910  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.117   7.417  -4.441  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.407   3.305  -0.822  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.175   4.090   0.383  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.708   3.205   1.535  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.120   3.390   2.680  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.140   5.182   0.113  1.00  0.00           C  
ATOM     65  CG  ARG A   5       4.027   6.202   1.234  1.00  0.00           C  
ATOM     66  CD  ARG A   5       4.550   7.566   0.811  1.00  0.00           C  
ATOM     67  NE  ARG A   5       5.773   7.931   1.525  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       6.606   8.887   1.124  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       6.356   9.575   0.016  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       7.695   9.157   1.831  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.705   3.265  -1.507  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.108   4.554   0.661  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.409   5.699  -0.795  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.174   4.717  -0.019  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       2.990   6.298   1.516  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       4.599   5.853   2.081  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       4.756   7.548  -0.248  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       3.792   8.307   1.016  1.00  0.00           H  
ATOM     79  HE  ARG A   5       5.981   7.438   2.345  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       5.537   9.377  -0.522  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       6.988  10.293  -0.279  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       7.889   8.642   2.666  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       8.322   9.875   1.530  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.841   2.246   1.224  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.317   1.334   2.237  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.416   0.418   2.753  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.497   0.134   3.948  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.182   0.490   1.659  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.113   1.295   0.995  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.264   2.149   1.663  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.764   1.367  -0.313  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.557   2.700   0.760  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.293   2.261  -0.456  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.551   2.148   0.293  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.938   1.926   3.055  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.588  -0.189   0.923  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.725  -0.080   2.454  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.260   2.321   2.628  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.228   0.819  -1.122  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.333   3.415   0.995  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.259  -0.042   1.838  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.355  -0.932   2.189  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.653  -0.147   2.364  1.00  0.00           C  
ATOM    104  O   HIS A   7       8.198   0.393   1.403  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.529  -1.998   1.107  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.299  -2.820   0.868  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.102  -4.076   1.396  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.192  -2.550   0.125  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.916  -4.524   0.962  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.328  -3.637   0.184  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.136   0.222   0.902  1.00  0.00           H  
ATOM    112  HA  HIS A   7       6.109  -1.414   3.122  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.791  -1.516   0.177  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.326  -2.668   1.397  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.720  -4.559   1.983  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       3.992  -1.633  -0.411  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.490  -5.480   1.225  1.00  0.00           H  
ATOM    118  N   SER A   8       8.142  -0.090   3.599  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.376   0.630   3.901  1.00  0.00           C  
ATOM    120  C   SER A   8      10.517  -0.336   4.205  1.00  0.00           C  
ATOM    121  O   SER A   8      11.511   0.040   4.828  1.00  0.00           O  
ATOM    122  CB  SER A   8       9.162   1.574   5.085  1.00  0.00           C  
ATOM    123  OG  SER A   8       8.516   2.766   4.676  1.00  0.00           O  
ATOM    124  H   SER A   8       7.662  -0.541   4.325  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.638   1.211   3.031  1.00  0.00           H  
ATOM    126  HB2 SER A   8       8.550   1.084   5.828  1.00  0.00           H  
ATOM    127  HB3 SER A   8      10.119   1.827   5.517  1.00  0.00           H  
ATOM    128  HG  SER A   8       7.651   2.820   5.089  1.00  0.00           H  
ATOM    129  N   GLY A   9      10.372  -1.581   3.765  1.00  0.00           N  
ATOM    130  CA  GLY A   9      11.400  -2.576   4.001  1.00  0.00           C  
ATOM    131  C   GLY A   9      12.512  -2.516   2.972  1.00  0.00           C  
ATOM    132  O   GLY A   9      12.685  -1.503   2.295  1.00  0.00           O  
ATOM    133  H   GLY A   9       9.560  -1.826   3.273  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      11.822  -2.416   4.982  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      10.950  -3.558   3.971  1.00  0.00           H  
ATOM    136  N   TYR A  10      13.268  -3.604   2.855  1.00  0.00           N  
ATOM    137  CA  TYR A  10      14.370  -3.674   1.902  1.00  0.00           C  
ATOM    138  C   TYR A  10      13.890  -3.358   0.487  1.00  0.00           C  
ATOM    139  O   TYR A  10      14.705  -2.863  -0.318  1.00  0.00           O  
ATOM    140  CB  TYR A  10      15.013  -5.060   1.934  1.00  0.00           C  
ATOM    141  CG  TYR A  10      16.071  -5.213   3.005  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      15.725  -5.290   4.347  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      17.419  -5.280   2.669  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      16.692  -5.431   5.325  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      18.389  -5.420   3.642  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      18.021  -5.495   4.968  1.00  0.00           C  
ATOM    147  OH  TYR A  10      18.986  -5.635   5.941  1.00  0.00           O  
ATOM    148  H   TYR A  10      13.079  -4.380   3.424  1.00  0.00           H  
ATOM    149  HA  TYR A  10      15.104  -2.938   2.191  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      14.249  -5.800   2.118  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      15.476  -5.257   0.979  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      14.683  -5.239   4.624  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      17.705  -5.221   1.629  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      16.402  -5.489   6.365  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      19.431  -5.471   3.361  1.00  0.00           H  
ATOM    156  HH  TYR A  10      19.754  -5.108   5.708  1.00  0.00           H  
HETATM  157  N   NH2 A  11      12.623  -3.628   0.177  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      12.008  -4.030   0.871  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      12.277  -3.431  -0.751  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.592  -7.274   1.059  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.665  -6.578   0.675  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.444  -5.661  -0.523  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.670  -5.200  -0.767  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -1.160  -5.770   1.875  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.765  -6.647   2.954  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -1.853  -6.187   4.112  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -2.154  -7.791   2.641  1.00  0.00           O  
ATOM    169  H1  ASP B   1       0.334  -8.088   1.653  1.00  0.00           H  
ATOM    170  H2  ASP B   1       1.180  -6.597   1.584  1.00  0.00           H  
ATOM    171  H3  ASP B   1       1.062  -7.584   0.185  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -1.405  -7.321   0.418  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -0.330  -5.226   2.301  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -1.910  -5.068   1.542  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.514  -5.400  -1.268  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.441  -4.540  -2.442  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.168  -3.221  -2.207  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.667  -2.959  -1.114  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.023  -5.255  -3.652  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.374  -5.798  -1.021  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.400  -4.332  -2.644  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -1.304  -5.241  -4.458  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -2.927  -4.754  -3.965  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -2.251  -6.278  -3.391  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.221  -2.398  -3.247  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -2.882  -1.099  -3.170  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.320  -1.243  -2.685  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.815  -0.413  -1.924  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -2.858  -0.409  -4.534  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.263   1.055  -4.486  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.136   1.954  -4.021  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.269   1.472  -3.264  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -2.117   3.137  -4.421  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.800  -2.669  -4.089  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.337  -0.492  -2.463  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -1.857  -0.469  -4.937  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.535  -0.927  -5.198  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.565   1.365  -5.476  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -4.094   1.162  -3.807  1.00  0.00           H  
ATOM    200  N   PHE B   4      -4.989  -2.303  -3.122  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.369  -2.543  -2.718  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.431  -2.931  -1.246  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.409  -2.644  -0.557  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.009  -3.629  -3.587  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.367  -4.980  -3.449  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -6.838  -5.895  -2.521  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.298  -5.338  -4.255  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -6.254  -7.141  -2.397  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.709  -6.581  -4.134  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.187  -7.485  -3.205  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.546  -2.936  -3.720  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -6.914  -1.621  -2.853  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.048  -3.729  -3.315  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -6.941  -3.334  -4.624  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -7.671  -5.626  -1.888  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -4.923  -4.633  -4.982  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -6.630  -7.844  -1.668  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -3.875  -6.849  -4.769  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -4.729  -8.458  -3.110  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.370  -3.573  -0.763  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.296  -3.984   0.634  1.00  0.00           C  
ATOM    222  C   ARG B   5      -5.029  -2.780   1.523  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.641  -2.619   2.580  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.184  -5.011   0.830  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.459  -6.352   0.182  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -5.735  -6.981   0.715  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -5.624  -8.433   0.822  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -6.401  -9.182   1.601  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -7.356  -8.623   2.333  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -6.225 -10.496   1.646  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.613  -3.763  -1.358  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.243  -4.425   0.907  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.274  -4.615   0.406  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -4.039  -5.169   1.890  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -4.554  -6.207  -0.882  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -3.630  -7.013   0.383  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -5.940  -6.573   1.694  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -6.549  -6.739   0.046  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -4.931  -8.873   0.288  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -7.497  -7.632   2.303  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -7.937  -9.191   2.916  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -5.508 -10.922   1.096  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -6.808 -11.058   2.233  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.101  -1.938   1.082  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.733  -0.741   1.828  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.887   0.251   1.855  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.146   0.897   2.871  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.508  -0.075   1.199  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.353  -1.001   0.981  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.708  -1.685   1.987  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.721  -1.341  -0.169  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.278  -2.404   1.427  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.308  -2.229   0.121  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.652  -2.130   0.230  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.497  -1.034   2.839  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.788   0.332   0.239  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.176   0.728   1.840  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.928  -1.654   2.941  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -0.968  -0.982  -1.157  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       0.961  -3.040   1.971  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.571   0.369   0.724  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.696   1.286   0.602  1.00  0.00           C  
ATOM    263  C   HIS B   7      -8.021   0.545   0.744  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.337  -0.340  -0.053  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.638   2.006  -0.747  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.380   2.794  -0.952  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.324   4.170  -0.924  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.109   2.374  -1.192  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.055   4.536  -1.145  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.277   3.483  -1.314  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.307  -0.172  -0.050  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.618   2.017   1.394  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.703   1.275  -1.539  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.474   2.686  -0.821  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.081   4.775  -0.770  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.783   1.348  -1.275  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.712   5.559  -1.179  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.791   0.910   1.762  1.00  0.00           N  
ATOM    279  CA  SER B   8     -10.082   0.280   2.012  1.00  0.00           C  
ATOM    280  C   SER B   8     -10.970   1.177   2.866  1.00  0.00           C  
ATOM    281  O   SER B   8     -10.481   1.968   3.671  1.00  0.00           O  
ATOM    282  CB  SER B   8      -9.888  -1.071   2.704  1.00  0.00           C  
ATOM    283  OG  SER B   8     -11.132  -1.699   2.955  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.483   1.621   2.363  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.562   0.119   1.058  1.00  0.00           H  
ATOM    286  HB2 SER B   8      -9.294  -1.715   2.073  1.00  0.00           H  
ATOM    287  HB3 SER B   8      -9.377  -0.920   3.645  1.00  0.00           H  
ATOM    288  HG  SER B   8     -11.640  -1.740   2.142  1.00  0.00           H  
ATOM    289  N   GLY B   9     -12.281   1.048   2.686  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -13.217   1.852   3.447  1.00  0.00           C  
ATOM    291  C   GLY B   9     -14.660   1.468   3.185  1.00  0.00           C  
ATOM    292  O   GLY B   9     -14.952   0.736   2.237  1.00  0.00           O  
ATOM    293  H   GLY B   9     -12.615   0.400   2.030  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -13.009   1.725   4.500  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -13.079   2.890   3.186  1.00  0.00           H  
ATOM    296  N   TYR B  10     -15.564   1.962   4.023  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -16.985   1.669   3.878  1.00  0.00           C  
ATOM    298  C   TYR B  10     -17.805   2.953   3.832  1.00  0.00           C  
ATOM    299  O   TYR B  10     -18.705   3.049   2.971  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -17.462   0.785   5.032  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -17.174   1.367   6.398  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -15.927   1.214   6.989  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -18.151   2.067   7.096  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -15.660   1.743   8.237  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -17.890   2.599   8.345  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -16.644   2.434   8.911  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -16.382   2.962  10.155  1.00  0.00           O  
ATOM    308  H   TYR B  10     -15.269   2.540   4.758  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -17.120   1.135   2.949  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -18.529   0.644   4.950  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -16.970  -0.175   4.969  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -15.157   0.674   6.458  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -19.126   2.194   6.651  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -14.683   1.614   8.681  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -18.662   3.140   8.873  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -16.063   3.862  10.059  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -17.523   3.913   4.711  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -16.783   3.779   5.385  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -18.050   4.775   4.704  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.636  -3.412  -0.926  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.433   2.985  -2.020  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      -0.823   7.040  -1.018  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.459   6.296  -0.914  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.526   5.168  -1.938  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.502   4.688  -2.413  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.581   5.726   0.501  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.808   6.804   1.541  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.550   6.542   2.735  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.246   7.912   1.162  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.589   6.341  -1.101  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.772   7.644  -1.863  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.930   7.610  -0.154  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.273   6.984  -1.092  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.328   5.200   0.749  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.413   5.035   0.535  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.741   4.749  -2.270  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.942   3.674  -3.234  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.637   2.487  -2.581  1.00  0.00           C  
ATOM     18  O   ALA A   2       3.001   2.537  -1.405  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.745   4.175  -4.426  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.523   5.170  -1.856  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.970   3.357  -3.590  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       3.699   3.669  -4.456  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.904   5.238  -4.331  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       2.201   3.972  -5.337  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.816   1.418  -3.349  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.466   0.211  -2.843  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.811   0.543  -2.201  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.192  -0.050  -1.192  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.660  -0.796  -3.979  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.833  -2.230  -3.499  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.541  -2.833  -2.989  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.688  -2.071  -2.488  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.378  -4.067  -3.097  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.503   1.438  -4.276  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.822  -0.221  -2.094  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.799  -0.759  -4.627  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.537  -0.521  -4.543  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.191  -2.829  -4.323  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.560  -2.244  -2.701  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.523   1.495  -2.786  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.821   1.905  -2.266  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.662   2.650  -0.945  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.521   2.570  -0.067  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.543   2.795  -3.278  1.00  0.00           C  
ATOM     45  CG  PHE A   4       6.819   4.077  -3.574  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       6.859   5.131  -2.675  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.099   4.229  -4.748  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.194   6.313  -2.941  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.433   5.408  -5.019  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.481   6.451  -4.115  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.165   1.937  -3.584  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.406   1.016  -2.096  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.521   3.045  -2.894  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.654   2.253  -4.207  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       7.418   5.025  -1.756  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       6.060   3.413  -5.454  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       6.232   7.127  -2.233  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.874   5.514  -5.938  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       4.959   7.374  -4.326  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.557   3.379  -0.814  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.283   4.143   0.394  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.798   3.236   1.519  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.174   3.411   2.678  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.239   5.223   0.105  1.00  0.00           C  
ATOM     65  CG  ARG A   5       4.063   6.216   1.240  1.00  0.00           C  
ATOM     66  CD  ARG A   5       5.301   7.079   1.424  1.00  0.00           C  
ATOM     67  NE  ARG A   5       5.103   8.114   2.436  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       5.865   9.199   2.546  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       6.878   9.394   1.711  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       5.614  10.091   3.495  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.911   3.402  -1.550  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.202   4.618   0.702  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.536   5.767  -0.778  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.288   4.746  -0.078  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       3.222   6.855   1.018  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       3.874   5.673   2.154  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       6.123   6.448   1.725  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       5.537   7.552   0.481  1.00  0.00           H  
ATOM     79  HE  ARG A   5       4.362   7.993   3.067  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       7.072   8.726   0.994  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       7.446  10.212   1.798  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       4.853   9.949   4.126  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       6.187  10.907   3.579  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.959   2.267   1.167  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.421   1.330   2.148  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.511   0.407   2.666  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.607   0.144   3.865  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.305   0.490   1.527  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.209   1.298   0.915  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.403   2.164   1.619  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.792   1.360  -0.372  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.463   2.711   0.755  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.266   2.258  -0.466  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.699   2.178   0.226  1.00  0.00           H  
ATOM     95  HA  HIS A   6       3.019   1.899   2.972  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.727  -0.132   0.753  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.870  -0.138   2.291  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.450   2.344   2.582  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.209   0.802  -1.199  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.223   3.430   1.024  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.325  -0.090   1.744  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.409  -0.996   2.089  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.726  -0.242   2.231  1.00  0.00           C  
ATOM    104  O   HIS A   7       7.899   0.839   1.669  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.538  -2.082   1.021  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.278  -2.865   0.803  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.039  -4.103   1.359  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.177  -2.573   0.059  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.835  -4.517   0.940  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.274  -3.626   0.148  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.187   0.155   0.806  1.00  0.00           H  
ATOM    112  HA  HIS A   7       6.168  -1.459   3.033  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.809  -1.623   0.082  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.313  -2.774   1.313  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.645  -4.595   1.953  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       4.005  -1.661  -0.494  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.381  -5.453   1.223  1.00  0.00           H  
ATOM    118  N   SER A   8       8.650  -0.820   2.989  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.955  -0.204   3.211  1.00  0.00           C  
ATOM    120  C   SER A   8      11.079  -1.142   2.784  1.00  0.00           C  
ATOM    121  O   SER A   8      10.904  -2.360   2.745  1.00  0.00           O  
ATOM    122  CB  SER A   8      10.120   0.174   4.684  1.00  0.00           C  
ATOM    123  OG  SER A   8      10.015  -0.968   5.518  1.00  0.00           O  
ATOM    124  H   SER A   8       8.451  -1.681   3.411  1.00  0.00           H  
ATOM    125  HA  SER A   8      10.003   0.692   2.610  1.00  0.00           H  
ATOM    126  HB2 SER A   8      11.091   0.623   4.831  1.00  0.00           H  
ATOM    127  HB3 SER A   8       9.351   0.880   4.960  1.00  0.00           H  
ATOM    128  HG  SER A   8      10.717  -1.586   5.305  1.00  0.00           H  
ATOM    129  N   GLY A   9      12.234  -0.566   2.465  1.00  0.00           N  
ATOM    130  CA  GLY A   9      13.370  -1.365   2.044  1.00  0.00           C  
ATOM    131  C   GLY A   9      14.141  -0.724   0.907  1.00  0.00           C  
ATOM    132  O   GLY A   9      14.220  -1.277  -0.189  1.00  0.00           O  
ATOM    133  H   GLY A   9      12.315   0.409   2.514  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      14.034  -1.497   2.885  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      13.016  -2.333   1.724  1.00  0.00           H  
ATOM    136  N   TYR A  10      14.714   0.447   1.169  1.00  0.00           N  
ATOM    137  CA  TYR A  10      15.486   1.164   0.158  1.00  0.00           C  
ATOM    138  C   TYR A  10      16.979   0.911   0.330  1.00  0.00           C  
ATOM    139  O   TYR A  10      17.357   0.259   1.327  1.00  0.00           O  
ATOM    140  CB  TYR A  10      15.198   2.669   0.224  1.00  0.00           C  
ATOM    141  CG  TYR A  10      15.036   3.208   1.628  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      15.921   2.854   2.640  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      13.995   4.075   1.943  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      15.775   3.349   3.923  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      13.843   4.571   3.223  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      14.734   4.205   4.209  1.00  0.00           C  
ATOM    147  OH  TYR A  10      14.584   4.700   5.485  1.00  0.00           O  
ATOM    148  H   TYR A  10      14.617   0.836   2.063  1.00  0.00           H  
ATOM    149  HA  TYR A  10      15.182   0.793  -0.809  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      16.014   3.202  -0.240  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      14.287   2.875  -0.319  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      16.735   2.182   2.414  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      13.298   4.359   1.169  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      16.474   3.062   4.695  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      13.026   5.243   3.446  1.00  0.00           H  
ATOM    156  HH  TYR A  10      13.865   4.240   5.924  1.00  0.00           H  
HETATM  157  N   NH2 A  11      17.811   1.397  -0.589  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      17.448   1.918  -1.375  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      18.806   1.246  -0.501  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.945  -6.605   1.180  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.417  -6.380   0.626  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.355  -5.564  -0.661  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.721  -5.157  -1.094  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -1.267  -5.648   1.674  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -0.919  -6.044   3.097  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -0.710  -5.138   3.931  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -0.855  -7.260   3.376  1.00  0.00           O  
ATOM    169  H1  ASP B   1       1.272  -5.707   1.591  1.00  0.00           H  
ATOM    170  H2  ASP B   1       1.559  -6.908   0.397  1.00  0.00           H  
ATOM    171  H3  ASP B   1       0.874  -7.344   1.907  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -0.863  -7.338   0.412  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -1.116  -4.584   1.570  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -2.309  -5.875   1.503  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.513  -5.330  -1.267  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.586  -4.561  -2.502  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.319  -3.243  -2.277  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.864  -3.002  -1.200  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.268  -5.374  -3.592  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.337  -5.681  -0.874  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.575  -4.348  -2.824  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -1.555  -5.603  -4.370  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -3.084  -4.805  -4.010  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -2.648  -6.292  -3.169  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.326  -2.393  -3.298  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -2.985  -1.092  -3.212  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.426  -1.228  -2.728  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.913  -0.395  -1.964  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -2.957  -0.396  -4.573  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.258   1.093  -4.502  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.079   1.900  -3.998  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.271   1.347  -3.225  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -1.961   3.082  -4.382  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.872  -2.644  -4.129  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.436  -0.492  -2.502  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -1.978  -0.523  -5.009  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.690  -0.859  -5.216  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.516   1.442  -5.490  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -4.093   1.247  -3.837  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.107  -2.277  -3.174  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.491  -2.501  -2.775  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.568  -2.898  -1.306  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.542  -2.590  -0.618  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.141  -3.574  -3.655  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.616  -4.963  -3.418  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -7.276  -5.826  -2.558  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.470  -5.405  -4.057  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -6.803  -7.107  -2.341  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.991  -6.683  -3.844  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.659  -7.535  -2.985  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.672  -2.909  -3.778  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -7.023  -1.571  -2.907  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.204  -3.587  -3.465  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -6.972  -3.327  -4.692  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -8.170  -5.493  -2.054  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -4.947  -4.739  -4.727  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -7.325  -7.771  -1.669  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.096  -7.016  -4.349  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -5.285  -8.536  -2.818  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.528  -3.574  -0.825  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.476  -4.002   0.568  1.00  0.00           C  
ATOM    222  C   ARG B   5      -5.165  -2.820   1.476  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.762  -2.665   2.541  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.425  -5.094   0.754  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.756  -6.386   0.028  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -3.808  -7.511   0.414  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -4.068  -8.734  -0.340  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -3.245  -9.780  -0.360  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -2.118  -9.761   0.341  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -3.551 -10.851  -1.082  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.777  -3.782  -1.419  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.446  -4.397   0.830  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.477  -4.731   0.384  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -4.330  -5.311   1.808  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -5.761  -6.677   0.284  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -4.686  -6.216  -1.036  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -2.795  -7.192   0.221  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -3.924  -7.716   1.468  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -4.897  -8.776  -0.862  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -1.884  -8.959   0.889  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -1.504 -10.550   0.322  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -4.399 -10.872  -1.611  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -2.932 -11.636  -1.096  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.228  -1.985   1.039  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.838  -0.807   1.807  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.976   0.203   1.836  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.244   0.831   2.859  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.600  -0.148   1.197  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.439  -1.070   1.007  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.699  -1.609   2.037  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.885  -1.538  -0.137  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.264  -2.368   1.495  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.191  -2.358   0.179  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.794  -2.163   0.176  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.615  -1.119   2.816  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.862   0.251   0.228  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.282   0.662   1.838  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.848  -1.461   2.995  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.217  -1.311  -1.139  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       1.008  -2.912   2.060  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.632   0.358   0.692  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.739   1.294   0.558  1.00  0.00           C  
ATOM    263  C   HIS B   7      -8.079   0.579   0.690  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.133  -0.645   0.807  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.658   2.007  -0.792  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.386   2.771  -0.995  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.313   4.145  -1.012  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.115   2.327  -1.190  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.034   4.488  -1.217  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.268   3.420  -1.332  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.359  -0.171  -0.086  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.653   2.025   1.347  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.735   1.275  -1.582  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.481   2.703  -0.873  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.065   4.764  -0.898  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.800   1.295  -1.230  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.678   5.506  -1.280  1.00  0.00           H  
ATOM    278  N   SER B   8      -9.159   1.353   0.668  1.00  0.00           N  
ATOM    279  CA  SER B   8     -10.501   0.795   0.782  1.00  0.00           C  
ATOM    280  C   SER B   8     -11.224   0.848  -0.560  1.00  0.00           C  
ATOM    281  O   SER B   8     -11.263   1.888  -1.215  1.00  0.00           O  
ATOM    282  CB  SER B   8     -11.305   1.556   1.838  1.00  0.00           C  
ATOM    283  OG  SER B   8     -10.731   1.406   3.124  1.00  0.00           O  
ATOM    284  H   SER B   8      -9.051   2.322   0.570  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.407  -0.236   1.087  1.00  0.00           H  
ATOM    286  HB2 SER B   8     -11.323   2.606   1.586  1.00  0.00           H  
ATOM    287  HB3 SER B   8     -12.316   1.175   1.862  1.00  0.00           H  
ATOM    288  HG  SER B   8     -10.092   2.109   3.273  1.00  0.00           H  
ATOM    289  N   GLY B   9     -11.791  -0.284  -0.965  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -12.502  -0.343  -2.230  1.00  0.00           C  
ATOM    291  C   GLY B   9     -12.859  -1.762  -2.629  1.00  0.00           C  
ATOM    292  O   GLY B   9     -12.816  -2.676  -1.807  1.00  0.00           O  
ATOM    293  H   GLY B   9     -11.726  -1.083  -0.403  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -13.410   0.235  -2.147  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -11.881   0.090  -3.000  1.00  0.00           H  
ATOM    296  N   TYR B  10     -13.217  -1.942  -3.896  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -13.586  -3.258  -4.408  1.00  0.00           C  
ATOM    298  C   TYR B  10     -12.529  -3.784  -5.375  1.00  0.00           C  
ATOM    299  O   TYR B  10     -12.040  -4.911  -5.160  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -14.945  -3.189  -5.103  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -16.073  -2.775  -4.187  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -16.310  -1.435  -3.907  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -16.904  -3.725  -3.602  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -17.340  -1.052  -3.069  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -17.936  -3.349  -2.763  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -18.149  -2.013  -2.500  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -19.176  -1.635  -1.665  1.00  0.00           O  
ATOM    308  H   TYR B  10     -13.231  -1.174  -4.503  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -13.655  -3.932  -3.568  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -14.893  -2.473  -5.911  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -15.184  -4.163  -5.508  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -15.675  -0.685  -4.354  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -16.733  -4.771  -3.809  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -17.508  -0.006  -2.864  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -18.570  -4.102  -2.319  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -19.691  -0.943  -2.084  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -12.180  -3.014  -6.404  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -12.612  -2.109  -6.527  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -11.484  -3.335  -7.061  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.604  -3.323  -0.975  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.430   2.909  -2.044  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -0.822   7.235  -0.708  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.431   6.446  -0.587  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.512   5.374  -1.668  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.503   4.978  -2.239  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.467   5.798   0.799  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.636   6.816   1.910  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.306   6.491   3.069  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.101   7.940   1.620  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.706   8.103  -0.147  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -1.600   6.650  -0.338  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.962   7.455  -1.713  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.273   7.116  -0.689  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.458   5.267   0.963  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.291   5.101   0.843  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.726   4.906  -1.943  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.938   3.879  -2.954  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.651   2.671  -2.357  1.00  0.00           C  
ATOM     18  O   ALA A   2       3.067   2.693  -1.199  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.730   4.442  -4.122  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.499   5.261  -1.455  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.970   3.567  -3.321  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       2.992   5.470  -3.916  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.131   4.397  -5.019  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       3.632   3.863  -4.261  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.786   1.615  -3.153  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.446   0.393  -2.703  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.777   0.704  -2.025  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.147   0.072  -1.037  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.672  -0.555  -3.883  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.656  -2.024  -3.495  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.302  -2.669  -3.713  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.490  -2.675  -2.765  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.055  -3.168  -4.831  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.432   1.657  -4.066  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.798  -0.089  -1.987  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.896  -0.389  -4.615  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.630  -0.334  -4.331  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.386  -2.550  -4.090  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       3.914  -2.111  -2.450  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.493   1.685  -2.560  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.780   2.078  -1.999  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.591   2.765  -0.651  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.436   2.652   0.238  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.527   3.003  -2.960  1.00  0.00           C  
ATOM     45  CG  PHE A   4       6.842   4.322  -3.190  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       7.024   5.375  -2.308  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.023   4.510  -4.291  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.402   6.590  -2.521  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.396   5.722  -4.508  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.586   6.764  -3.621  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.148   2.158  -3.344  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.361   1.180  -1.852  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.508   3.207  -2.561  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.629   2.511  -3.916  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       7.661   5.241  -1.447  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       5.873   3.695  -4.984  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       6.552   7.403  -1.826  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.760   5.855  -5.370  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.098   7.713  -3.790  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.477   3.474  -0.506  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.176   4.178   0.731  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.641   3.216   1.788  1.00  0.00           C  
ATOM     63  O   ARG A   5       4.979   3.321   2.967  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.156   5.287   0.473  1.00  0.00           C  
ATOM     65  CG  ARG A   5       4.047   6.287   1.610  1.00  0.00           C  
ATOM     66  CD  ARG A   5       5.105   7.374   1.499  1.00  0.00           C  
ATOM     67  NE  ARG A   5       5.140   8.224   2.687  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       5.637   9.458   2.702  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       6.146   9.992   1.598  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       5.627  10.164   3.825  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.842   3.523  -1.250  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.091   4.620   1.094  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.439   5.821  -0.423  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.186   4.838   0.323  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       3.071   6.745   1.578  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       4.175   5.767   2.546  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       6.070   6.907   1.373  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       4.885   7.985   0.637  1.00  0.00           H  
ATOM     79  HE  ARG A   5       4.772   7.857   3.518  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       6.159   9.466   0.747  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       6.519  10.920   1.616  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       5.244   9.767   4.660  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       6.000  11.091   3.837  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.802   2.281   1.355  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.217   1.299   2.263  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.282   0.347   2.784  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.322   0.026   3.972  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.130   0.494   1.552  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.094   1.334   0.877  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.257   2.204   1.535  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.771   1.421  -0.436  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.534   2.781   0.621  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.260   2.342  -0.592  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.571   2.250   0.402  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.779   1.829   3.095  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.590  -0.126   0.798  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.630  -0.136   2.272  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.240   2.372   2.501  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.233   0.866  -1.241  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.299   3.510   0.848  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.136  -0.108   1.879  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.202  -1.035   2.230  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.490  -0.290   2.559  1.00  0.00           C  
ATOM    104  O   HIS A   7       7.872   0.651   1.862  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.437  -2.017   1.082  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.236  -2.853   0.758  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.068  -4.151   1.186  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.129  -2.552   0.028  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.893  -4.589   0.712  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.288  -3.659   0.003  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.043   0.182   0.947  1.00  0.00           H  
ATOM    112  HA  HIS A   7       5.887  -1.586   3.102  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.707  -1.465   0.195  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.246  -2.683   1.346  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.694  -4.662   1.738  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       3.915  -1.605  -0.444  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.486  -5.571   0.900  1.00  0.00           H  
ATOM    118  N   SER A   8       8.154  -0.718   3.627  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.399  -0.095   4.056  1.00  0.00           C  
ATOM    120  C   SER A   8      10.542  -1.103   4.045  1.00  0.00           C  
ATOM    121  O   SER A   8      10.372  -2.254   4.447  1.00  0.00           O  
ATOM    122  CB  SER A   8       9.240   0.497   5.459  1.00  0.00           C  
ATOM    123  OG  SER A   8      10.430   1.143   5.878  1.00  0.00           O  
ATOM    124  H   SER A   8       7.795  -1.472   4.141  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.630   0.701   3.362  1.00  0.00           H  
ATOM    126  HB2 SER A   8       8.436   1.220   5.452  1.00  0.00           H  
ATOM    127  HB3 SER A   8       9.009  -0.293   6.156  1.00  0.00           H  
ATOM    128  HG  SER A   8      10.747   1.718   5.177  1.00  0.00           H  
ATOM    129  N   GLY A   9      11.707  -0.664   3.582  1.00  0.00           N  
ATOM    130  CA  GLY A   9      12.864  -1.541   3.527  1.00  0.00           C  
ATOM    131  C   GLY A   9      13.349  -1.769   2.110  1.00  0.00           C  
ATOM    132  O   GLY A   9      12.607  -1.561   1.149  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.784   0.263   3.275  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      13.663  -1.100   4.103  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      12.601  -2.493   3.963  1.00  0.00           H  
ATOM    136  N   TYR A  10      14.601  -2.195   1.977  1.00  0.00           N  
ATOM    137  CA  TYR A  10      15.189  -2.450   0.666  1.00  0.00           C  
ATOM    138  C   TYR A  10      15.423  -3.941   0.452  1.00  0.00           C  
ATOM    139  O   TYR A  10      15.387  -4.695   1.448  1.00  0.00           O  
ATOM    140  CB  TYR A  10      16.506  -1.688   0.526  1.00  0.00           C  
ATOM    141  CG  TYR A  10      16.352  -0.191   0.658  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      16.387   0.422   1.905  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      16.172   0.611  -0.462  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      16.244   1.790   2.031  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      16.030   1.980  -0.345  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      16.067   2.566   0.903  1.00  0.00           C  
ATOM    147  OH  TYR A  10      15.925   3.929   1.024  1.00  0.00           O  
ATOM    148  H   TYR A  10      15.144  -2.340   2.780  1.00  0.00           H  
ATOM    149  HA  TYR A  10      14.497  -2.095  -0.082  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      17.191  -2.019   1.294  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      16.933  -1.895  -0.444  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      16.524  -0.188   2.786  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      16.142   0.148  -1.437  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      16.274   2.249   3.008  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      15.891   2.585  -1.228  1.00  0.00           H  
ATOM    156  HH  TYR A  10      16.476   4.248   1.742  1.00  0.00           H  
HETATM  157  N   NH2 A  11      15.652  -4.372  -0.787  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      15.668  -3.716  -1.555  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      15.809  -5.355  -0.959  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.782  -6.976   1.524  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.556  -6.535   1.051  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.451  -5.751  -0.253  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.644  -5.385  -0.681  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -1.197  -5.671   2.137  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.608  -6.480   3.352  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -1.932  -7.676   3.188  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -1.604  -5.920   4.468  1.00  0.00           O  
ATOM    169  H1  ASP B   1       0.682  -7.292   2.510  1.00  0.00           H  
ATOM    170  H2  ASP B   1       1.427  -6.163   1.454  1.00  0.00           H  
ATOM    171  H3  ASP B   1       1.092  -7.758   0.912  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -1.167  -7.411   0.886  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -0.493  -4.916   2.451  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -2.075  -5.192   1.734  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.594  -5.497  -0.881  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.630  -4.760  -2.139  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.323  -3.412  -1.977  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.801  -3.071  -0.895  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.327  -5.586  -3.210  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.435  -5.816  -0.491  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.611  -4.591  -2.456  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -3.159  -5.028  -3.612  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -2.686  -6.507  -2.777  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -1.628  -5.812  -4.004  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.367  -2.648  -3.065  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -2.993  -1.330  -3.061  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.424  -1.395  -2.539  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.873  -0.500  -1.823  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -2.982  -0.738  -4.472  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.011   0.782  -4.494  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -1.624   1.390  -4.564  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.074   1.736  -3.497  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -1.088   1.517  -5.685  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.964  -2.982  -3.894  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.416  -0.691  -2.413  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -2.088  -1.066  -4.980  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.846  -1.100  -5.009  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.573   1.106  -5.356  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -3.497   1.133  -3.596  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.138  -2.453  -2.897  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.515  -2.620  -2.454  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.565  -2.916  -0.959  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.530  -2.565  -0.279  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.209  -3.732  -3.249  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.701  -5.114  -2.948  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -7.362  -5.927  -2.042  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.566  -5.601  -3.576  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -6.901  -7.200  -1.767  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -5.099  -6.873  -3.304  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.768  -7.674  -2.399  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.730  -3.137  -3.465  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -7.030  -1.688  -2.636  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.265  -3.714  -3.026  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -7.068  -3.548  -4.304  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -8.248  -5.557  -1.547  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -5.042  -4.975  -4.282  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -7.426  -7.824  -1.060  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.213  -7.242  -3.800  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -5.405  -8.669  -2.186  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.515  -3.550  -0.451  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.434  -3.876   0.968  1.00  0.00           C  
ATOM    222  C   ARG B   5      -5.059  -2.641   1.775  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.618  -2.388   2.842  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.395  -4.970   1.205  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.764  -6.314   0.605  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -5.988  -6.914   1.283  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -5.652  -7.554   2.555  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -5.736  -8.865   2.779  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -6.140  -9.694   1.823  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -5.413  -9.353   3.970  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.770  -3.794  -1.041  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.401  -4.226   1.288  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.461  -4.656   0.769  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -4.260  -5.098   2.269  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -4.970  -6.180  -0.443  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -3.930  -6.989   0.726  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -6.702  -6.126   1.467  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -6.423  -7.646   0.623  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -5.348  -6.974   3.284  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -6.385  -9.340   0.922  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -6.199 -10.675   2.005  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -5.107  -8.737   4.695  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -5.475 -10.335   4.142  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.107  -1.876   1.253  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.651  -0.661   1.921  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.764   0.376   1.960  1.00  0.00           C  
ATOM    247  O   HIS B   6      -4.955   1.067   2.961  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.437  -0.073   1.199  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.338  -1.056   0.941  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.683  -1.767   1.924  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.772  -1.434  -0.232  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.239  -2.537   1.327  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.223  -2.370   0.021  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.704  -2.134   0.397  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.373  -0.919   2.930  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.755   0.319   0.245  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.031   0.732   1.794  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.861  -1.719   2.886  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.039  -1.066  -1.210  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       0.916  -3.200   1.848  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.493   0.478   0.855  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.588   1.431   0.744  1.00  0.00           C  
ATOM    263  C   HIS B   7      -7.928   0.754   1.009  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.048  -0.465   0.915  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.593   2.069  -0.645  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.343   2.831  -0.961  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.269   4.206  -0.977  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.098   2.383  -1.277  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.012   4.545  -1.297  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.263   3.476  -1.488  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.284  -0.100   0.092  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.435   2.203   1.484  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.703   1.293  -1.389  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.427   2.751  -0.719  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.003   4.826  -0.789  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.795   1.349  -1.352  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.659   5.562  -1.385  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.933   1.559   1.335  1.00  0.00           N  
ATOM    279  CA  SER B   8     -10.268   1.042   1.609  1.00  0.00           C  
ATOM    280  C   SER B   8     -11.317   1.810   0.813  1.00  0.00           C  
ATOM    281  O   SER B   8     -11.240   3.031   0.682  1.00  0.00           O  
ATOM    282  CB  SER B   8     -10.577   1.130   3.104  1.00  0.00           C  
ATOM    283  OG  SER B   8      -9.730   0.275   3.852  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.773   2.523   1.391  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.290   0.006   1.306  1.00  0.00           H  
ATOM    286  HB2 SER B   8     -10.428   2.146   3.440  1.00  0.00           H  
ATOM    287  HB3 SER B   8     -11.603   0.841   3.275  1.00  0.00           H  
ATOM    288  HG  SER B   8      -8.830   0.351   3.527  1.00  0.00           H  
ATOM    289  N   GLY B   9     -12.297   1.086   0.283  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -13.346   1.718  -0.495  1.00  0.00           C  
ATOM    291  C   GLY B   9     -14.717   1.141  -0.198  1.00  0.00           C  
ATOM    292  O   GLY B   9     -14.830   0.033   0.325  1.00  0.00           O  
ATOM    293  H   GLY B   9     -12.308   0.116   0.419  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -13.358   2.776  -0.272  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -13.131   1.585  -1.545  1.00  0.00           H  
ATOM    296  N   TYR B  10     -15.759   1.894  -0.534  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -17.127   1.450  -0.300  1.00  0.00           C  
ATOM    298  C   TYR B  10     -17.662   0.680  -1.503  1.00  0.00           C  
ATOM    299  O   TYR B  10     -18.561  -0.165  -1.312  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -18.029   2.649  -0.005  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -17.730   3.322   1.315  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -16.810   4.360   1.395  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -18.366   2.918   2.483  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -16.533   4.976   2.600  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -18.095   3.531   3.692  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -17.177   4.559   3.744  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -16.905   5.171   4.946  1.00  0.00           O  
ATOM    308  H   TYR B  10     -15.604   2.767  -0.949  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -17.122   0.795   0.557  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -17.908   3.384  -0.787  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -19.059   2.320   0.015  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -16.307   4.685   0.497  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -19.083   2.112   2.438  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -15.814   5.783   2.641  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -18.599   3.202   4.589  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -15.981   5.037   5.172  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -17.146   0.945  -2.702  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -16.419   1.640  -2.796  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -17.481   0.450  -3.517  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.531  -3.580  -1.020  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.369   3.132  -2.146  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -0.951   7.091  -0.869  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.373   6.416  -0.834  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.458   5.313  -1.883  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.557   4.870  -2.417  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.583   5.830   0.564  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.854   6.896   1.605  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.253   8.016   1.220  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.670   6.614   2.808  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.089   7.468  -1.829  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.936   7.856  -0.164  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.675   6.382  -0.638  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.139   7.151  -1.030  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.303   5.288   0.856  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.424   5.150   0.541  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.680   4.874  -2.173  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.901   3.821  -3.153  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.579   2.615  -2.512  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.919   2.638  -1.330  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.730   4.346  -4.314  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.451   5.267  -1.712  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.938   3.516  -3.539  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       3.777   4.205  -4.100  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.529   5.397  -4.456  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       2.471   3.807  -5.214  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.768   1.563  -3.301  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.395   0.338  -2.815  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.727   0.623  -2.124  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.061  -0.005  -1.121  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.606  -0.641  -3.971  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.845  -2.075  -3.520  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.579  -2.757  -3.045  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.702  -2.061  -2.493  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.460  -3.986  -3.233  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.469   1.608  -4.233  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.724  -0.111  -2.098  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.732  -0.628  -4.603  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.462  -0.321  -4.546  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.247  -2.636  -4.350  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.560  -2.070  -2.710  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.488   1.567  -2.663  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.780   1.913  -2.083  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.598   2.621  -0.745  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.415   2.478   0.164  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.590   2.792  -3.043  1.00  0.00           C  
ATOM     45  CG  PHE A   4       7.102   4.212  -3.134  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       7.582   5.179  -2.265  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.170   4.580  -4.090  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       7.140   6.485  -2.347  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.724   5.886  -4.177  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       6.211   6.840  -3.304  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.176   2.038  -3.462  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.321   0.992  -1.912  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.618   2.818  -2.714  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.546   2.362  -4.033  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       8.309   4.902  -1.516  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       5.788   3.836  -4.772  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       7.522   7.228  -1.663  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.997   6.160  -4.926  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.864   7.861  -3.371  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.518   3.389  -0.634  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.223   4.121   0.588  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.666   3.191   1.661  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.004   3.313   2.838  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.230   5.247   0.299  1.00  0.00           C  
ATOM     65  CG  ARG A   5       4.015   6.183   1.476  1.00  0.00           C  
ATOM     66  CD  ARG A   5       5.313   6.855   1.893  1.00  0.00           C  
ATOM     67  NE  ARG A   5       5.083   8.161   2.507  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       4.906   9.286   1.817  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       4.916   9.266   0.489  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       4.714  10.431   2.454  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.904   3.460  -1.392  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.144   4.552   0.946  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.594   5.829  -0.534  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.278   4.812   0.034  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       3.302   6.942   1.192  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       3.629   5.614   2.308  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       5.820   6.219   2.605  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       5.936   6.982   1.020  1.00  0.00           H  
ATOM     79  HE  ARG A   5       5.064   8.204   3.485  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       5.058   8.407   0.001  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       4.782  10.116  -0.024  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       4.703  10.451   3.454  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       4.581  11.276   1.936  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.811   2.262   1.245  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.209   1.309   2.172  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.265   0.366   2.730  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.281   0.064   3.922  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.124   0.494   1.469  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.076   1.328   0.807  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.288   2.243   1.468  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.701   1.378  -0.493  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.525   2.809   0.565  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.313   2.318  -0.640  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.584   2.214   0.292  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.767   1.864   2.985  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.584  -0.121   0.709  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.636  -0.142   2.193  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.316   2.446   2.426  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.114   0.781  -1.294  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.260   3.565   0.796  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.140  -0.099   1.850  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.203  -1.016   2.237  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.488  -0.255   2.551  1.00  0.00           C  
ATOM    104  O   HIS A   7       7.988   0.505   1.723  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.452  -2.032   1.122  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.260  -2.883   0.806  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.108  -4.179   1.244  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.150  -2.604   0.072  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.942  -4.639   0.769  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.325  -3.723   0.050  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.066   0.179   0.912  1.00  0.00           H  
ATOM    112  HA  HIS A   7       5.882  -1.539   3.124  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.729  -1.504   0.221  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.261  -2.684   1.414  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.740  -4.679   1.802  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       3.924  -1.662  -0.408  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.552  -5.628   0.959  1.00  0.00           H  
ATOM    118  N   SER A   8       8.015  -0.465   3.753  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.239   0.202   4.178  1.00  0.00           C  
ATOM    120  C   SER A   8      10.470  -0.543   3.674  1.00  0.00           C  
ATOM    121  O   SER A   8      10.574  -1.761   3.818  1.00  0.00           O  
ATOM    122  CB  SER A   8       9.284   0.309   5.704  1.00  0.00           C  
ATOM    123  OG  SER A   8      10.473   0.947   6.137  1.00  0.00           O  
ATOM    124  H   SER A   8       7.568  -1.081   4.370  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.238   1.196   3.756  1.00  0.00           H  
ATOM    126  HB2 SER A   8       8.437   0.885   6.047  1.00  0.00           H  
ATOM    127  HB3 SER A   8       9.244  -0.681   6.134  1.00  0.00           H  
ATOM    128  HG  SER A   8      11.234   0.430   5.859  1.00  0.00           H  
ATOM    129  N   GLY A   9      11.401   0.197   3.080  1.00  0.00           N  
ATOM    130  CA  GLY A   9      12.612  -0.409   2.563  1.00  0.00           C  
ATOM    131  C   GLY A   9      13.429   0.554   1.722  1.00  0.00           C  
ATOM    132  O   GLY A   9      13.101   1.736   1.626  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.264   1.163   2.993  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      13.216  -0.747   3.391  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      12.345  -1.261   1.956  1.00  0.00           H  
ATOM    136  N   TYR A  10      14.494   0.046   1.112  1.00  0.00           N  
ATOM    137  CA  TYR A  10      15.359   0.869   0.274  1.00  0.00           C  
ATOM    138  C   TYR A  10      14.794   0.990  -1.137  1.00  0.00           C  
ATOM    139  O   TYR A  10      15.336   1.797  -1.923  1.00  0.00           O  
ATOM    140  CB  TYR A  10      16.769   0.275   0.224  1.00  0.00           C  
ATOM    141  CG  TYR A  10      16.815  -1.127  -0.343  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      16.688  -2.234   0.485  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      16.985  -1.340  -1.704  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      16.730  -3.517  -0.028  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      17.028  -2.620  -2.225  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      16.900  -3.704  -1.384  1.00  0.00           C  
ATOM    147  OH  TYR A  10      16.942  -4.980  -1.899  1.00  0.00           O  
ATOM    148  H   TYR A  10      14.704  -0.905   1.226  1.00  0.00           H  
ATOM    149  HA  TYR A  10      15.409   1.853   0.716  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      17.394   0.903  -0.393  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      17.174   0.243   1.224  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      16.556  -2.084   1.547  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      17.085  -0.489  -2.361  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      16.630  -4.367   0.632  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      17.160  -2.766  -3.287  1.00  0.00           H  
ATOM    156  HH  TYR A  10      16.161  -5.463  -1.620  1.00  0.00           H  
HETATM  157  N   NH2 A  11      13.750   0.231  -1.466  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      13.354  -0.404  -0.788  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      13.356   0.291  -2.394  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.976  -7.184   0.646  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.355  -6.606   0.327  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.281  -5.689  -0.890  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.800  -5.243  -1.278  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -0.851  -5.827   1.546  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.222  -6.736   2.700  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -1.275  -6.248   3.848  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -1.461  -7.938   2.457  1.00  0.00           O  
ATOM    169  H1  ASP B   1       1.311  -7.695  -0.197  1.00  0.00           H  
ATOM    170  H2  ASP B   1       0.855  -7.830   1.454  1.00  0.00           H  
ATOM    171  H3  ASP B   1       1.615  -6.399   0.885  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -1.039  -7.413   0.118  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -0.075  -5.154   1.876  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -1.723  -5.255   1.266  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.435  -5.413  -1.489  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.498  -4.554  -2.665  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.231  -3.252  -2.363  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.739  -3.051  -1.260  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.176  -5.282  -3.812  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.263  -5.799  -1.136  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.486  -4.322  -2.966  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -1.472  -5.421  -4.619  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -3.016  -4.699  -4.164  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -2.526  -6.246  -3.470  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.280  -2.373  -3.360  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -2.947  -1.084  -3.221  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.373  -1.249  -2.704  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.887  -0.387  -1.992  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -2.964  -0.356  -4.567  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.194   1.142  -4.450  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -1.900   1.924  -4.360  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.043   1.560  -3.528  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -1.743   2.901  -5.123  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.856  -2.601  -4.213  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.385  -0.495  -2.512  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -2.017  -0.514  -5.061  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.751  -0.773  -5.177  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.741   1.478  -5.317  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -3.777   1.334  -3.561  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.011  -2.356  -3.066  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.377  -2.616  -2.631  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.411  -3.063  -1.174  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.409  -2.869  -0.480  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.050  -3.662  -3.527  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.288  -4.952  -3.661  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -6.455  -5.972  -2.739  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.418  -5.149  -4.723  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -5.768  -7.166  -2.873  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.728  -6.339  -4.860  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -4.904  -7.348  -3.933  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.554  -3.009  -3.633  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -6.923  -1.688  -2.714  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.021  -3.898  -3.119  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -7.174  -3.246  -4.515  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -7.128  -5.829  -1.907  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -5.279  -4.360  -5.447  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -5.907  -7.953  -2.148  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.052  -6.479  -5.690  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -4.367  -8.279  -4.040  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.314  -3.653  -0.710  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.226  -4.112   0.672  1.00  0.00           C  
ATOM    222  C   ARG B   5      -4.949  -2.947   1.609  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.539  -2.842   2.685  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.120  -5.155   0.818  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.371  -6.436   0.046  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -5.585  -7.184   0.576  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -5.277  -7.936   1.790  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -6.190  -8.581   2.514  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -7.467  -8.566   2.153  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -5.823  -9.242   3.604  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.544  -3.775  -1.306  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.172  -4.558   0.936  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.197  -4.725   0.462  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -4.011  -5.404   1.864  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -4.533  -6.189  -0.989  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -3.502  -7.072   0.134  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -6.366  -6.470   0.794  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -5.929  -7.869  -0.183  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -4.341  -7.963   2.081  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -7.750  -8.068   1.333  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -8.147  -9.051   2.702  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -4.863  -9.258   3.880  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -6.508  -9.726   4.148  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.038  -2.074   1.192  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.668  -0.911   1.993  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.800   0.106   2.027  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.131   0.653   3.080  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.411  -0.254   1.424  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.307  -1.217   1.127  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.577  -1.877   2.091  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.808  -1.626  -0.065  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.323  -2.650   1.466  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.220  -2.533   0.158  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.604  -2.217   0.324  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.467  -1.247   2.997  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.666   0.247   0.501  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.041   0.472   2.131  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.693  -1.796   3.061  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.149  -1.304  -1.037  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       1.042  -3.282   1.966  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.385   0.355   0.864  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.478   1.310   0.743  1.00  0.00           C  
ATOM    263  C   HIS B   7      -7.814   0.688   1.149  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.811   1.394   1.306  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.557   1.836  -0.690  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.359   2.637  -1.099  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.393   3.989  -1.358  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.069   2.252  -1.288  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.154   4.375  -1.691  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.313   3.358  -1.661  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.069  -0.115   0.063  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.266   2.137   1.405  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.645   1.000  -1.369  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.428   2.466  -0.788  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.183   4.567  -1.311  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.682   1.250  -1.168  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.877   5.388  -1.946  1.00  0.00           H  
ATOM    278  N   SER B   8      -7.831  -0.631   1.317  1.00  0.00           N  
ATOM    279  CA  SER B   8      -9.050  -1.335   1.704  1.00  0.00           C  
ATOM    280  C   SER B   8     -10.165  -1.081   0.693  1.00  0.00           C  
ATOM    281  O   SER B   8     -11.325  -0.900   1.063  1.00  0.00           O  
ATOM    282  CB  SER B   8      -9.493  -0.893   3.102  1.00  0.00           C  
ATOM    283  OG  SER B   8      -9.654  -2.010   3.960  1.00  0.00           O  
ATOM    284  H   SER B   8      -7.008  -1.144   1.179  1.00  0.00           H  
ATOM    285  HA  SER B   8      -8.829  -2.392   1.722  1.00  0.00           H  
ATOM    286  HB2 SER B   8      -8.749  -0.237   3.523  1.00  0.00           H  
ATOM    287  HB3 SER B   8     -10.436  -0.371   3.031  1.00  0.00           H  
ATOM    288  HG  SER B   8      -9.661  -1.713   4.874  1.00  0.00           H  
ATOM    289  N   GLY B   9      -9.803  -1.068  -0.586  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -10.781  -0.834  -1.632  1.00  0.00           C  
ATOM    291  C   GLY B   9     -11.804  -1.948  -1.731  1.00  0.00           C  
ATOM    292  O   GLY B   9     -11.533  -3.086  -1.348  1.00  0.00           O  
ATOM    293  H   GLY B   9      -8.864  -1.217  -0.821  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -11.296   0.093  -1.427  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -10.267  -0.747  -2.578  1.00  0.00           H  
ATOM    296  N   TYR B  10     -12.983  -1.619  -2.246  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -14.053  -2.597  -2.396  1.00  0.00           C  
ATOM    298  C   TYR B  10     -13.982  -3.279  -3.759  1.00  0.00           C  
ATOM    299  O   TYR B  10     -13.589  -2.606  -4.736  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -15.414  -1.921  -2.222  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -15.605  -1.287  -0.863  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -15.078  -0.033  -0.581  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -16.313  -1.942   0.138  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -15.250   0.551   0.661  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -16.490  -1.364   1.381  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -15.956  -0.118   1.637  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -16.129   0.459   2.874  1.00  0.00           O  
ATOM    308  H   TYR B  10     -13.138  -0.695  -2.533  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -13.932  -3.344  -1.627  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -15.522  -1.146  -2.966  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -16.194  -2.656  -2.359  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -14.524   0.489  -1.347  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -16.730  -2.917  -0.066  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -14.831   1.526   0.860  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -17.043  -1.888   2.146  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -15.273   0.587   3.290  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -14.340  -4.559  -3.844  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -14.649  -5.052  -3.019  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -14.302  -5.036  -4.734  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.648  -3.400  -1.055  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.396   3.016  -2.255  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      -0.630   7.168  -1.154  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.560   6.300  -0.955  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.588   5.167  -1.974  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.456   4.717  -2.445  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.516   5.732   0.465  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.483   6.817   1.524  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.674   7.999   1.171  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.265   6.483   2.708  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.621   7.496  -2.140  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.552   7.968  -0.492  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.475   6.598  -0.957  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.449   6.901  -1.071  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.369   5.124   0.574  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.392   5.119   0.630  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.790   4.712  -2.313  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.957   3.630  -3.276  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.633   2.424  -2.634  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.959   2.439  -1.447  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.758   4.110  -4.477  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.585   5.113  -1.905  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.976   3.334  -3.623  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       2.902   5.179  -4.407  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.223   3.877  -5.384  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       3.720   3.620  -4.489  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.839   1.380  -3.428  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.473   0.156  -2.945  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.812   0.456  -2.275  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.235  -0.257  -1.367  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.675  -0.828  -4.101  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.889  -2.264  -3.650  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.620  -2.911  -3.135  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.750  -2.182  -2.618  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.496  -4.148  -3.251  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.554   1.431  -4.364  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.814  -0.290  -2.217  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.803  -0.799  -4.737  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.538  -0.519  -4.673  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.253  -2.839  -4.488  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.627  -2.274  -2.861  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.475   1.515  -2.722  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.760   1.898  -2.151  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.565   2.682  -0.856  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.444   2.702   0.005  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.570   2.724  -3.154  1.00  0.00           C  
ATOM     45  CG  PHE A   4       7.003   4.091  -3.413  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       7.389   5.174  -2.640  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.087   4.295  -4.431  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.872   6.432  -2.877  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.565   5.550  -4.674  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.958   6.622  -3.895  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.091   2.053  -3.445  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.302   0.991  -1.926  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.575   2.849  -2.779  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.608   2.196  -4.096  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       8.105   5.027  -1.843  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       5.778   3.458  -5.041  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       7.182   7.268  -2.266  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.851   5.696  -5.470  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.552   7.605  -4.083  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.408   3.326  -0.726  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.099   4.110   0.462  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.590   3.218   1.591  1.00  0.00           C  
ATOM     63  O   ARG A   5       4.943   3.410   2.753  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.057   5.180   0.132  1.00  0.00           C  
ATOM     65  CG  ARG A   5       3.817   6.168   1.262  1.00  0.00           C  
ATOM     66  CD  ARG A   5       3.834   7.608   0.766  1.00  0.00           C  
ATOM     67  NE  ARG A   5       4.909   8.385   1.377  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       5.133   9.670   1.117  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       4.363  10.326   0.259  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       6.134  10.303   1.717  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.748   3.271  -1.448  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.007   4.595   0.786  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.386   5.730  -0.738  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.122   4.692  -0.096  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       2.856   5.964   1.707  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       4.592   6.045   2.004  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       3.968   7.606  -0.306  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       2.887   8.068   1.008  1.00  0.00           H  
ATOM     79  HE  ARG A   5       5.494   7.925   2.014  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       3.607   9.856  -0.198  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       4.537  11.293   0.067  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       6.717   9.814   2.364  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       6.303  11.268   1.522  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.757   2.243   1.238  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.200   1.321   2.225  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.280   0.397   2.769  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.328   0.112   3.965  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.084   0.481   1.606  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.018   1.288   0.940  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.139   2.108   1.612  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.697   1.389  -0.374  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.671   2.670   0.705  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.373   2.266  -0.515  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.515   2.139   0.294  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.795   1.904   3.037  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.511  -0.177   0.864  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.619  -0.113   2.378  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.112   2.253   2.579  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.186   0.870  -1.186  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.465   3.361   0.942  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.136  -0.073   1.874  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.217  -0.975   2.248  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.495  -0.200   2.549  1.00  0.00           C  
ATOM    104  O   HIS A   7       7.875   0.702   1.803  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.463  -1.984   1.127  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.272  -2.836   0.810  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.111  -4.127   1.260  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.168  -2.563   0.062  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.948  -4.590   0.781  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.341  -3.681   0.046  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.037   0.189   0.935  1.00  0.00           H  
ATOM    112  HA  HIS A   7       5.912  -1.507   3.138  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.738  -1.452   0.227  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.274  -2.639   1.412  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.738  -4.622   1.831  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       3.944  -1.626  -0.426  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.555  -5.576   0.978  1.00  0.00           H  
ATOM    118  N   SER A   8       8.149  -0.554   3.650  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.384   0.111   4.052  1.00  0.00           C  
ATOM    120  C   SER A   8      10.543  -0.879   4.109  1.00  0.00           C  
ATOM    121  O   SER A   8      10.425  -1.957   4.691  1.00  0.00           O  
ATOM    122  CB  SER A   8       9.204   0.782   5.416  1.00  0.00           C  
ATOM    123  OG  SER A   8       8.332   1.895   5.325  1.00  0.00           O  
ATOM    124  H   SER A   8       7.793  -1.279   4.204  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.608   0.868   3.315  1.00  0.00           H  
ATOM    126  HB2 SER A   8       8.786   0.069   6.112  1.00  0.00           H  
ATOM    127  HB3 SER A   8      10.164   1.119   5.779  1.00  0.00           H  
ATOM    128  HG  SER A   8       7.617   1.795   5.959  1.00  0.00           H  
ATOM    129  N   GLY A   9      11.664  -0.504   3.501  1.00  0.00           N  
ATOM    130  CA  GLY A   9      12.829  -1.368   3.494  1.00  0.00           C  
ATOM    131  C   GLY A   9      13.994  -0.762   2.737  1.00  0.00           C  
ATOM    132  O   GLY A   9      13.891   0.341   2.202  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.700   0.368   3.054  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      13.133  -1.553   4.514  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      12.563  -2.308   3.033  1.00  0.00           H  
ATOM    136  N   TYR A  10      15.109  -1.486   2.694  1.00  0.00           N  
ATOM    137  CA  TYR A  10      16.301  -1.014   1.997  1.00  0.00           C  
ATOM    138  C   TYR A  10      16.585  -1.866   0.764  1.00  0.00           C  
ATOM    139  O   TYR A  10      16.274  -3.075   0.797  1.00  0.00           O  
ATOM    140  CB  TYR A  10      17.508  -1.038   2.936  1.00  0.00           C  
ATOM    141  CG  TYR A  10      17.479   0.050   3.985  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      16.438   0.132   4.899  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      18.495   0.995   4.061  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      16.408   1.125   5.861  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      18.473   1.991   5.018  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      17.429   2.052   5.916  1.00  0.00           C  
ATOM    147  OH  TYR A  10      17.402   3.042   6.871  1.00  0.00           O  
ATOM    148  H   TYR A  10      15.130  -2.358   3.139  1.00  0.00           H  
ATOM    149  HA  TYR A  10      16.120   0.003   1.684  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      17.540  -1.988   3.446  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      18.410  -0.917   2.354  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      15.640  -0.595   4.854  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      19.313   0.946   3.356  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      15.590   1.172   6.562  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      19.272   2.717   5.062  1.00  0.00           H  
ATOM    156  HH  TYR A  10      16.536   3.456   6.880  1.00  0.00           H  
HETATM  157  N   NH2 A  11      17.150  -1.280  -0.291  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      17.379  -0.297  -0.260  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      17.349  -1.819  -1.121  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.960  -7.032   0.885  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.383  -6.519   0.508  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.307  -5.636  -0.734  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.776  -5.235  -1.157  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -0.950  -5.724   1.684  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.323  -6.611   2.856  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -1.434  -6.089   3.985  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -1.507  -7.829   2.645  1.00  0.00           O  
ATOM    169  H1  ASP B   1       1.629  -6.238   0.833  1.00  0.00           H  
ATOM    170  H2  ASP B   1       1.214  -7.782   0.209  1.00  0.00           H  
ATOM    171  H3  ASP B   1       0.897  -7.404   1.853  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -1.027  -7.360   0.303  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -0.215  -5.010   2.019  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -1.834  -5.198   1.359  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.467  -5.339  -1.312  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.533  -4.506  -2.508  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.255  -3.192  -2.227  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.750  -2.965  -1.122  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.223  -5.258  -3.635  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.297  -5.690  -0.928  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.521  -4.288  -2.819  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -1.538  -5.375  -4.462  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -3.090  -4.703  -3.963  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -2.531  -6.232  -3.283  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.308  -2.331  -3.238  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -2.961  -1.032  -3.116  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.384  -1.171  -2.581  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.844  -0.344  -1.798  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -2.983  -0.324  -4.472  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.280   1.163  -4.379  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.071   1.972  -3.959  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.145   1.387  -3.359  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -2.045   3.190  -4.235  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.893  -2.578  -4.092  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.387  -0.439  -2.422  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -2.020  -0.447  -4.944  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.739  -0.782  -5.091  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.609   1.513  -5.345  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -4.066   1.316  -3.654  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.078  -2.219  -3.005  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.445  -2.448  -2.557  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.464  -2.851  -1.086  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.413  -2.551  -0.361  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.128  -3.516  -3.417  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.593  -4.904  -3.210  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -7.208  -5.772  -2.323  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.477  -5.343  -3.905  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -6.722  -7.051  -2.133  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.985  -6.620  -3.719  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.608  -7.477  -2.832  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.663  -2.852  -3.627  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -6.983  -1.517  -2.664  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.182  -3.534  -3.185  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -6.999  -3.263  -4.459  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -8.079  -5.442  -1.777  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -4.989  -4.674  -4.598  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -7.212  -7.717  -1.440  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.114  -6.950  -4.266  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -5.227  -8.475  -2.684  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.400  -3.516  -0.648  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.285  -3.942   0.741  1.00  0.00           C  
ATOM    222  C   ARG B   5      -4.969  -2.752   1.633  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.545  -2.590   2.709  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.178  -4.985   0.888  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.504  -6.326   0.256  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -5.691  -6.991   0.935  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -5.757  -8.422   0.645  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -4.944  -9.327   1.188  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -4.008  -8.955   2.053  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -5.070 -10.607   0.867  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.668  -3.712  -1.270  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.227  -4.374   1.043  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.285  -4.604   0.420  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -3.985  -5.143   1.938  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -4.734  -6.171  -0.785  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -3.641  -6.970   0.343  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -5.602  -6.854   2.002  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -6.598  -6.521   0.586  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -6.439  -8.725   0.012  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -3.909  -7.991   2.301  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -3.401  -9.639   2.457  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -5.773 -10.892   0.216  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -4.458 -11.287   1.274  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.040  -1.924   1.170  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.626  -0.738   1.912  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.747   0.292   1.949  1.00  0.00           C  
ATOM    247  O   HIS B   6      -4.977   0.944   2.968  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.385  -0.117   1.273  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.285  -1.094   1.001  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.616  -1.800   1.977  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.736  -1.474  -0.178  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.302  -2.569   1.370  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.266  -2.407   0.063  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.620  -2.116   0.303  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.391  -1.041   2.923  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.664   0.331   0.332  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -1.996   0.649   1.929  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.779  -1.750   2.943  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.021  -1.115  -1.156  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       0.985  -3.230   1.884  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.435   0.435   0.824  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.531   1.387   0.711  1.00  0.00           C  
ATOM    263  C   HIS B   7      -7.861   0.731   1.067  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.126  -0.408   0.682  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.588   1.956  -0.708  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.370   2.739  -1.090  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.379   4.089  -1.360  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.080   2.336  -1.246  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.128   4.458  -1.668  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.302   3.431  -1.613  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.197  -0.114   0.047  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.343   2.193   1.406  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.693   1.142  -1.410  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.445   2.610  -0.791  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.164   4.677  -1.332  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.704   1.333  -1.107  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.835   5.465  -1.925  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.692   1.455   1.809  1.00  0.00           N  
ATOM    279  CA  SER B   8      -9.994   0.944   2.220  1.00  0.00           C  
ATOM    280  C   SER B   8     -11.116   1.598   1.422  1.00  0.00           C  
ATOM    281  O   SER B   8     -11.095   2.804   1.177  1.00  0.00           O  
ATOM    282  CB  SER B   8     -10.209   1.185   3.716  1.00  0.00           C  
ATOM    283  OG  SER B   8     -11.536   0.868   4.098  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.422   2.355   2.086  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.006  -0.119   2.032  1.00  0.00           H  
ATOM    286  HB2 SER B   8      -9.528   0.566   4.281  1.00  0.00           H  
ATOM    287  HB3 SER B   8     -10.021   2.225   3.941  1.00  0.00           H  
ATOM    288  HG  SER B   8     -11.674  -0.078   4.025  1.00  0.00           H  
ATOM    289  N   GLY B   9     -12.095   0.795   1.019  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -13.212   1.312   0.252  1.00  0.00           C  
ATOM    291  C   GLY B   9     -14.332   1.828   1.135  1.00  0.00           C  
ATOM    292  O   GLY B   9     -14.203   1.860   2.358  1.00  0.00           O  
ATOM    293  H   GLY B   9     -12.057  -0.159   1.245  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -12.861   2.117  -0.374  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -13.598   0.524  -0.376  1.00  0.00           H  
ATOM    296  N   TYR B  10     -15.433   2.234   0.510  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -16.581   2.752   1.244  1.00  0.00           C  
ATOM    298  C   TYR B  10     -17.269   1.643   2.034  1.00  0.00           C  
ATOM    299  O   TYR B  10     -17.633   0.618   1.419  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -17.576   3.402   0.281  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -17.173   4.791  -0.161  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -16.126   4.980  -1.053  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -17.841   5.912   0.314  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -15.754   6.247  -1.460  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -17.477   7.182  -0.089  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -16.434   7.346  -0.975  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -16.067   8.609  -1.378  1.00  0.00           O  
ATOM    308  H   TYR B  10     -15.474   2.183  -0.467  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -16.223   3.500   1.935  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -17.665   2.786  -0.602  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -18.540   3.472   0.764  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -15.597   4.117  -1.433  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -18.658   5.782   1.008  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -14.938   6.374  -2.155  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -18.008   8.043   0.292  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -15.831   8.593  -2.308  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -17.450   1.819   3.341  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -17.135   2.670   3.784  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -17.903   1.102   3.890  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.668  -3.402  -1.079  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.408   2.933  -2.175  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      -0.784   7.078  -1.153  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.458   6.280  -0.987  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.527   5.150  -2.009  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.498   4.667  -2.485  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.482   5.705   0.431  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.667   6.778   1.487  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.141   7.879   1.138  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.337   6.516   2.663  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.593   6.437  -1.025  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.774   7.483  -2.112  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.781   7.825  -0.431  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.308   6.931  -1.122  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.451   5.197   0.622  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.296   4.999   0.514  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.743   4.734  -2.342  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.947   3.659  -3.305  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.625   2.462  -2.649  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.959   2.496  -1.466  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.770   4.157  -4.484  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.524   5.158  -1.928  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.978   3.353  -3.676  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       2.302   3.848  -5.406  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       3.766   3.741  -4.428  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       2.828   5.234  -4.453  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.823   1.405  -3.429  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.460   0.192  -2.928  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.813   0.507  -2.292  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.259  -0.190  -1.381  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.640  -0.817  -4.065  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.854  -2.244  -3.586  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.582  -2.880  -3.064  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.707  -2.139  -2.571  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.460  -4.121  -3.151  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.532   1.442  -4.363  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.814  -0.236  -2.177  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.758  -0.799  -4.688  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.495  -0.526  -4.657  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.219  -2.836  -4.412  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.589  -2.239  -2.795  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.463   1.559  -2.775  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.761   1.957  -2.245  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.607   2.719  -0.930  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.516   2.728  -0.099  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.514   2.817  -3.263  1.00  0.00           C  
ATOM     45  CG  PHE A   4       6.845   4.131  -3.556  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       6.912   5.175  -2.649  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.155   4.322  -4.743  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.301   6.385  -2.917  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.541   5.530  -5.016  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.615   6.563  -4.102  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.060   2.079  -3.500  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.329   1.059  -2.058  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.503   3.027  -2.885  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.597   2.271  -4.192  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       7.448   5.037  -1.721  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       6.096   3.515  -5.458  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       6.360   7.191  -2.200  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       5.005   5.666  -5.944  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.137   7.509  -4.314  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.456   3.359  -0.751  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.190   4.127   0.460  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.686   3.225   1.584  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.049   3.404   2.746  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.165   5.223   0.172  1.00  0.00           C  
ATOM     65  CG  ARG A   5       3.840   6.089   1.377  1.00  0.00           C  
ATOM     66  CD  ARG A   5       5.077   6.795   1.907  1.00  0.00           C  
ATOM     67  NE  ARG A   5       4.749   7.763   2.951  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       5.634   8.247   3.819  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       6.900   7.849   3.779  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       5.252   9.130   4.731  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.771   3.319  -1.450  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.115   4.585   0.771  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.547   5.863  -0.610  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.250   4.763  -0.168  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       3.112   6.831   1.090  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       3.432   5.462   2.157  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       5.751   6.056   2.315  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       5.560   7.309   1.090  1.00  0.00           H  
ATOM     79  HE  ARG A   5       3.821   8.073   3.005  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       7.194   7.183   3.095  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       7.559   8.216   4.435  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       4.299   9.434   4.766  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       5.916   9.494   5.384  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.844   2.259   1.230  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.287   1.334   2.214  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.362   0.403   2.754  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.402   0.105   3.947  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.169   0.498   1.591  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.101   1.309   0.934  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.268   2.177   1.606  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.732   1.365  -0.368  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.565   2.719   0.710  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.326   2.261  -0.504  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.590   2.167   0.287  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.883   1.915   3.028  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.593  -0.155   0.844  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.706  -0.100   2.363  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.283   2.362   2.567  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.180   0.807  -1.179  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.333   3.439   0.948  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.223  -0.062   1.861  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.295  -0.974   2.236  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.591  -0.216   2.502  1.00  0.00           C  
ATOM    104  O   HIS A   7       8.288   0.191   1.572  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.504  -2.010   1.133  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.281  -2.825   0.837  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.076  -4.101   1.311  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.186  -2.525   0.087  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.895  -4.529   0.845  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.317  -3.611   0.095  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.131   0.207   0.923  1.00  0.00           H  
ATOM    112  HA  HIS A   7       5.995  -1.481   3.141  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.795  -1.505   0.224  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.291  -2.687   1.431  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.686  -4.607   1.888  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       3.996  -1.589  -0.418  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.466  -5.494   1.064  1.00  0.00           H  
ATOM    118  N   SER A   8       7.908  -0.035   3.780  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.121   0.669   4.179  1.00  0.00           C  
ATOM    120  C   SER A   8       9.561   0.238   5.573  1.00  0.00           C  
ATOM    121  O   SER A   8       8.731  -0.004   6.449  1.00  0.00           O  
ATOM    122  CB  SER A   8       8.890   2.181   4.148  1.00  0.00           C  
ATOM    123  OG  SER A   8      10.093   2.887   4.400  1.00  0.00           O  
ATOM    124  H   SER A   8       7.311  -0.386   4.474  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.898   0.417   3.473  1.00  0.00           H  
ATOM    126  HB2 SER A   8       8.518   2.467   3.175  1.00  0.00           H  
ATOM    127  HB3 SER A   8       8.165   2.449   4.903  1.00  0.00           H  
ATOM    128  HG  SER A   8      10.018   3.781   4.058  1.00  0.00           H  
ATOM    129  N   GLY A   9      10.872   0.142   5.773  1.00  0.00           N  
ATOM    130  CA  GLY A   9      11.395  -0.262   7.065  1.00  0.00           C  
ATOM    131  C   GLY A   9      12.693   0.438   7.414  1.00  0.00           C  
ATOM    132  O   GLY A   9      13.369   0.979   6.539  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.487   0.346   5.039  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      10.662  -0.035   7.825  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      11.566  -1.329   7.054  1.00  0.00           H  
ATOM    136  N   TYR A  10      13.042   0.426   8.696  1.00  0.00           N  
ATOM    137  CA  TYR A  10      14.268   1.063   9.162  1.00  0.00           C  
ATOM    138  C   TYR A  10      15.437   0.084   9.128  1.00  0.00           C  
ATOM    139  O   TYR A  10      16.597   0.548   9.139  1.00  0.00           O  
ATOM    140  CB  TYR A  10      14.079   1.600  10.581  1.00  0.00           C  
ATOM    141  CG  TYR A  10      13.139   2.781  10.662  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      11.776   2.597  10.857  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      13.614   4.081  10.541  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      10.914   3.674  10.930  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      12.758   5.164  10.614  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      11.409   4.954  10.809  1.00  0.00           C  
ATOM    147  OH  TYR A  10      10.554   6.029  10.881  1.00  0.00           O  
ATOM    148  H   TYR A  10      12.461  -0.023   9.345  1.00  0.00           H  
ATOM    149  HA  TYR A  10      14.485   1.888   8.500  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      13.677   0.815  11.205  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      15.037   1.910  10.973  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      11.391   1.592  10.952  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      14.671   4.241  10.388  1.00  0.00           H  
ATOM    154  HE1 TYR A  10       9.857   3.510  11.083  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      13.147   6.167  10.518  1.00  0.00           H  
ATOM    156  HH  TYR A  10      10.505   6.340  11.789  1.00  0.00           H  
HETATM  157  N   NH2 A  11      15.167  -1.219   9.088  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      14.208  -1.536   9.081  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      15.921  -1.891   9.065  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.855  -7.123   0.869  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.446  -6.475   0.560  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.343  -5.604  -0.688  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.746  -5.179  -1.070  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -0.867  -5.627   1.760  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.209  -6.470   2.973  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -1.196  -5.925   4.096  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -1.490  -7.675   2.800  1.00  0.00           O  
ATOM    169  H1  ASP B   1       1.478  -6.400   1.284  1.00  0.00           H  
ATOM    170  H2  ASP B   1       1.246  -7.489  -0.023  1.00  0.00           H  
ATOM    171  H3  ASP B   1       0.674  -7.892   1.544  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -1.183  -7.246   0.392  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -0.059  -4.962   2.023  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -1.735  -5.045   1.491  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.482  -5.340  -1.318  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.514  -4.520  -2.522  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.259  -3.213  -2.280  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.768  -2.968  -1.188  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.156  -5.290  -3.665  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.321  -5.707  -0.967  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.494  -4.294  -2.801  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -2.439  -6.274  -3.321  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -1.452  -5.381  -4.479  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -3.034  -4.762  -4.006  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.317  -2.380  -3.313  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -2.996  -1.091  -3.226  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.418  -1.252  -2.696  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.928  -0.382  -1.992  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -3.021  -0.416  -4.601  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.300   1.077  -4.544  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.110   1.876  -4.051  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.317   1.328  -3.259  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -1.971   3.048  -4.459  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.891  -2.638  -4.157  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.438  -0.471  -2.542  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -2.064  -0.563  -5.078  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.788  -0.881  -5.202  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.555   1.421  -5.535  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -4.132   1.251  -3.878  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.055  -2.369  -3.031  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.414  -2.628  -2.574  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.427  -3.011  -1.098  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.404  -2.763  -0.392  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.080  -3.719  -3.418  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.359  -5.037  -3.409  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -6.646  -5.993  -2.448  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.405  -5.324  -4.372  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -5.993  -7.211  -2.446  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.747  -6.540  -4.373  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.041  -7.484  -3.409  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.600  -3.032  -3.589  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -6.974  -1.711  -2.691  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.080  -3.890  -3.047  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -7.140  -3.381  -4.444  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -7.388  -5.779  -1.694  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -5.172  -4.586  -5.124  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -6.225  -7.946  -1.693  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.003  -6.751  -5.127  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -4.530  -8.436  -3.410  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.330  -3.602  -0.630  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.218  -3.996   0.771  1.00  0.00           C  
ATOM    222  C   ARG B   5      -4.955  -2.779   1.644  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.546  -2.620   2.711  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.088  -5.005   0.956  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.386  -6.372   0.379  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -5.619  -6.989   1.023  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -5.734  -8.417   0.738  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -4.984  -9.352   1.317  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -4.061  -9.015   2.208  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -5.159 -10.629   1.004  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.576  -3.763  -1.235  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.152  -4.449   1.069  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.203  -4.621   0.472  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -3.890  -5.117   2.013  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -4.551  -6.270  -0.679  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -3.538  -7.017   0.554  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -5.558  -6.849   2.091  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -6.495  -6.484   0.645  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -6.409  -8.696   0.085  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -3.924  -8.054   2.449  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -3.501  -9.722   2.639  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -5.854 -10.889   0.333  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -4.595 -11.331   1.437  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.052  -1.928   1.176  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.688  -0.717   1.903  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.844   0.274   1.910  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.107   0.934   2.915  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.458  -0.069   1.270  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.331  -1.021   1.024  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.615  -1.647   2.021  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.799  -1.451  -0.146  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.311  -2.421   1.436  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.239  -2.337   0.122  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.617  -2.122   0.317  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.457  -0.995   2.920  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.739   0.361   0.320  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.098   0.715   1.920  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.756  -1.545   2.985  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.121  -1.158  -1.134  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       1.026  -3.031   1.969  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.526   0.376   0.776  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.653   1.289   0.638  1.00  0.00           C  
ATOM    263  C   HIS B   7      -7.975   0.554   0.831  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.170  -0.540   0.303  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.622   1.957  -0.738  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.379   2.756  -0.988  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.341   4.133  -0.988  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.110   2.347  -1.251  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.082   4.510  -1.247  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.296   3.463  -1.414  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.261  -0.177   0.010  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.561   2.048   1.400  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.685   1.196  -1.501  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.469   2.621  -0.827  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.100   4.731  -0.827  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.773   1.323  -1.320  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.752   5.536  -1.308  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.881   1.161   1.589  1.00  0.00           N  
ATOM    279  CA  SER B   8     -10.183   0.560   1.851  1.00  0.00           C  
ATOM    280  C   SER B   8     -11.254   1.169   0.952  1.00  0.00           C  
ATOM    281  O   SER B   8     -11.503   2.374   0.993  1.00  0.00           O  
ATOM    282  CB  SER B   8     -10.569   0.743   3.319  1.00  0.00           C  
ATOM    283  OG  SER B   8     -11.833   0.164   3.592  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.668   2.032   1.984  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.109  -0.496   1.636  1.00  0.00           H  
ATOM    286  HB2 SER B   8      -9.828   0.269   3.945  1.00  0.00           H  
ATOM    287  HB3 SER B   8     -10.611   1.797   3.549  1.00  0.00           H  
ATOM    288  HG  SER B   8     -12.510   0.618   3.083  1.00  0.00           H  
ATOM    289  N   GLY B   9     -11.886   0.327   0.140  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -12.924   0.799  -0.758  1.00  0.00           C  
ATOM    291  C   GLY B   9     -13.772  -0.332  -1.308  1.00  0.00           C  
ATOM    292  O   GLY B   9     -13.301  -1.135  -2.113  1.00  0.00           O  
ATOM    293  H   GLY B   9     -11.646  -0.623   0.151  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -13.562   1.487  -0.223  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -12.461   1.320  -1.583  1.00  0.00           H  
ATOM    296  N   TYR B  10     -15.025  -0.395  -0.869  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -15.941  -1.437  -1.321  1.00  0.00           C  
ATOM    298  C   TYR B  10     -17.220  -0.828  -1.887  1.00  0.00           C  
ATOM    299  O   TYR B  10     -17.506  -1.059  -3.081  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -16.280  -2.381  -0.167  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -16.990  -1.702   0.982  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -16.274  -1.047   1.976  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -18.376  -1.715   1.074  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -16.919  -0.425   3.029  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -19.029  -1.096   2.123  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -18.296  -0.453   3.097  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -18.941   0.166   4.144  1.00  0.00           O  
ATOM    308  H   TYR B  10     -15.341   0.273  -0.226  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -15.448  -1.998  -2.100  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -16.920  -3.169  -0.531  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -15.366  -2.812   0.216  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -15.196  -1.026   1.920  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -18.947  -2.221   0.309  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -16.345   0.079   3.792  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -20.107  -1.118   2.176  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -19.625  -0.415   4.486  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -17.972  -0.080  -1.082  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -17.690   0.072  -0.124  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -18.825   0.336  -1.429  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.635  -3.343  -1.018  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.461   2.910  -2.102  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      -0.711   7.219  -0.932  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.537   6.417  -0.843  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.530   5.276  -1.853  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.529   4.825  -2.291  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.658   5.858   0.576  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.925   6.941   1.603  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.673   6.697   2.802  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.385   8.033   1.209  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.797   7.563  -1.910  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.626   8.011  -0.261  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.506   6.598  -0.683  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.379   7.062  -1.046  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.261   5.357   0.839  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.474   5.148   0.608  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.721   4.809  -2.219  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.857   3.717  -3.173  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.574   2.530  -2.539  1.00  0.00           C  
ATOM     18  O   ALA A   2       3.014   2.597  -1.392  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.600   4.189  -4.412  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.528   5.209  -1.833  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.865   3.407  -3.471  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       3.525   3.640  -4.509  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.816   5.243  -4.322  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       1.988   4.021  -5.285  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.689   1.446  -3.297  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.350   0.235  -2.817  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.713   0.555  -2.206  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.112  -0.042  -1.207  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.518  -0.762  -3.965  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.820  -2.179  -3.505  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.588  -2.899  -3.000  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.678  -2.221  -2.480  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.527  -4.139  -3.130  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.318   1.457  -4.204  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.725  -0.206  -2.059  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.607  -0.782  -4.545  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.329  -0.433  -4.599  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.226  -2.736  -4.337  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.548  -2.139  -2.709  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.422   1.499  -2.812  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.736   1.895  -2.325  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.627   2.644  -1.001  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.508   2.546  -0.146  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.449   2.769  -3.360  1.00  0.00           C  
ATOM     45  CG  PHE A   4       6.786   4.098  -3.586  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       7.055   5.171  -2.750  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       5.900   4.277  -4.635  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.450   6.396  -2.957  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.291   5.500  -4.846  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.566   6.560  -4.006  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.050   1.942  -3.602  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.314   0.997  -2.168  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.460   2.954  -3.028  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.476   2.245  -4.304  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       7.744   5.043  -1.929  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       5.684   3.448  -5.292  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       6.667   7.225  -2.298  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.601   5.625  -5.667  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.092   7.517  -4.170  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.543   3.396  -0.841  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.322   4.166   0.376  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.853   3.266   1.512  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.268   3.428   2.660  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.296   5.271   0.125  1.00  0.00           C  
ATOM     65  CG  ARG A   5       4.067   6.173   1.323  1.00  0.00           C  
ATOM     66  CD  ARG A   5       5.348   6.874   1.746  1.00  0.00           C  
ATOM     67  NE  ARG A   5       5.142   7.746   2.898  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       4.623   8.970   2.820  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       4.255   9.467   1.645  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       4.472   9.698   3.918  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.876   3.435  -1.559  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.262   4.619   0.656  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.634   5.881  -0.700  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.354   4.814  -0.140  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       3.332   6.918   1.064  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       3.705   5.576   2.146  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       6.085   6.125   2.000  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       5.709   7.466   0.918  1.00  0.00           H  
ATOM     79  HE  ARG A   5       5.403   7.402   3.779  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       4.366   8.925   0.814  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       3.867  10.387   1.593  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       4.747   9.328   4.804  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       4.084  10.617   3.858  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.985   2.316   1.182  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.458   1.387   2.175  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.554   0.457   2.671  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.698   0.225   3.872  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.327   0.552   1.579  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.256   1.360   0.925  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.470   2.279   1.582  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.844   1.370  -0.367  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.377   2.807   0.688  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.189   2.290  -0.509  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.695   2.236   0.249  1.00  0.00           H  
ATOM     95  HA  HIS A   6       3.079   1.960   3.007  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.738  -0.113   0.834  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.870  -0.034   2.364  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.520   2.507   2.534  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.247   0.762  -1.163  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.119   3.554   0.919  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.318  -0.081   1.729  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.399  -1.000   2.054  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.728  -0.262   2.180  1.00  0.00           C  
ATOM    104  O   HIS A   7       8.027   0.642   1.400  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.510  -2.080   0.978  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.262  -2.888   0.804  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.054  -4.115   1.397  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.149  -2.637   0.066  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.855  -4.563   1.004  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.267  -3.705   0.193  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.142   0.142   0.790  1.00  0.00           H  
ATOM    112  HA  HIS A   7       6.167  -1.468   2.998  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.734  -1.612   0.031  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.312  -2.755   1.238  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.675  -4.578   1.999  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       3.955  -1.743  -0.507  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.419  -5.498   1.319  1.00  0.00           H  
ATOM    118  N   SER A   8       8.524  -0.661   3.165  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.827  -0.048   3.393  1.00  0.00           C  
ATOM    120  C   SER A   8      10.944  -0.980   2.937  1.00  0.00           C  
ATOM    121  O   SER A   8      11.104  -2.079   3.469  1.00  0.00           O  
ATOM    122  CB  SER A   8      10.003   0.294   4.874  1.00  0.00           C  
ATOM    123  OG  SER A   8       9.447   1.563   5.174  1.00  0.00           O  
ATOM    124  H   SER A   8       8.230  -1.390   3.750  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.873   0.861   2.812  1.00  0.00           H  
ATOM    126  HB2 SER A   8       9.508  -0.452   5.475  1.00  0.00           H  
ATOM    127  HB3 SER A   8      11.056   0.310   5.114  1.00  0.00           H  
ATOM    128  HG  SER A   8       8.592   1.648   4.746  1.00  0.00           H  
ATOM    129  N   GLY A   9      11.710  -0.540   1.945  1.00  0.00           N  
ATOM    130  CA  GLY A   9      12.796  -1.354   1.433  1.00  0.00           C  
ATOM    131  C   GLY A   9      12.306  -2.451   0.509  1.00  0.00           C  
ATOM    132  O   GLY A   9      11.210  -2.361  -0.045  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.533   0.341   1.554  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      13.482  -0.721   0.888  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      13.319  -1.803   2.264  1.00  0.00           H  
ATOM    136  N   TYR A  10      13.115  -3.493   0.342  1.00  0.00           N  
ATOM    137  CA  TYR A  10      12.752  -4.611  -0.521  1.00  0.00           C  
ATOM    138  C   TYR A  10      11.611  -5.419   0.089  1.00  0.00           C  
ATOM    139  O   TYR A  10      10.710  -5.835  -0.670  1.00  0.00           O  
ATOM    140  CB  TYR A  10      13.962  -5.515  -0.760  1.00  0.00           C  
ATOM    141  CG  TYR A  10      15.081  -4.840  -1.520  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      16.107  -4.186  -0.849  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      15.112  -4.857  -2.910  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      17.131  -3.569  -1.540  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      16.133  -4.240  -3.607  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      17.140  -3.598  -2.919  1.00  0.00           C  
ATOM    147  OH  TYR A  10      18.158  -2.983  -3.611  1.00  0.00           O  
ATOM    148  H   TYR A  10      13.976  -3.509   0.810  1.00  0.00           H  
ATOM    149  HA  TYR A  10      12.424  -4.205  -1.467  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      14.356  -5.838   0.193  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      13.649  -6.380  -1.325  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      16.098  -4.165   0.231  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      14.322  -5.360  -3.445  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      17.921  -3.065  -1.000  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      16.139  -4.265  -4.687  1.00  0.00           H  
ATOM    156  HH  TYR A  10      18.940  -3.540  -3.590  1.00  0.00           H  
HETATM  157  N   NH2 A  11      11.630  -5.646   1.401  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      12.386  -5.285   1.966  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      10.888  -6.179   1.832  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.793  -6.886   1.167  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.533  -6.629   0.544  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.398  -5.714  -0.667  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.696  -5.258  -0.994  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -1.461  -5.992   1.585  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.170  -6.461   2.999  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -1.166  -7.688   3.229  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -0.945  -5.599   3.875  1.00  0.00           O  
ATOM    169  H1  ASP B   1       1.460  -7.125   0.407  1.00  0.00           H  
ATOM    170  H2  ASP B   1       0.681  -7.680   1.831  1.00  0.00           H  
ATOM    171  H3  ASP B   1       1.085  -6.021   1.663  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -0.951  -7.572   0.224  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -1.349  -4.919   1.551  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -2.481  -6.250   1.346  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.518  -5.450  -1.331  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.522  -4.591  -2.511  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.268  -3.287  -2.248  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.821  -3.080  -1.168  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.141  -5.323  -3.691  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.361  -5.844  -1.024  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.496  -4.360  -2.759  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -1.429  -5.362  -4.503  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -3.026  -4.798  -4.015  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -2.404  -6.327  -3.394  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.275  -2.413  -3.249  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -2.942  -1.118  -3.145  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.391  -1.269  -2.694  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.912  -0.428  -1.962  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -2.891  -0.391  -4.490  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.275   1.077  -4.407  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.100   1.969  -4.063  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.220   1.521  -3.300  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -2.058   3.114  -4.559  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.813  -2.643  -4.082  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.410  -0.530  -2.412  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -1.887  -0.456  -4.883  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.568  -0.879  -5.176  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.674   1.387  -5.360  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -4.031   1.195  -3.645  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.042  -2.341  -3.131  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.431  -2.579  -2.759  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.538  -2.936  -1.283  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.509  -2.579  -0.616  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.049  -3.686  -3.619  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.420  -5.037  -3.423  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -6.897  -5.904  -2.454  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.358  -5.441  -4.216  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -6.326  -7.150  -2.278  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.782  -6.684  -4.042  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.267  -7.541  -3.073  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.582  -2.981  -3.710  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -6.975  -1.662  -2.928  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.098  -3.774  -3.380  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -6.945  -3.419  -4.662  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -7.724  -5.599  -1.831  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -4.978  -4.773  -4.973  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -6.707  -7.817  -1.519  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -3.953  -6.988  -4.666  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -4.819  -8.514  -2.938  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.526  -3.630  -0.772  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.510  -4.016   0.634  1.00  0.00           C  
ATOM    222  C   ARG B   5      -5.195  -2.813   1.511  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.822  -2.603   2.549  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.479  -5.114   0.878  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.864  -6.451   0.274  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -4.553  -7.603   1.217  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -5.479  -8.719   1.044  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -6.777  -8.659   1.334  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -7.307  -7.537   1.805  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -7.547  -9.722   1.150  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.771  -3.876  -1.348  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.490  -4.388   0.889  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.535  -4.809   0.449  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -4.354  -5.245   1.943  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -5.921  -6.446   0.065  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -4.314  -6.589  -0.645  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -3.548  -7.947   1.024  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -4.621  -7.246   2.234  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -5.114  -9.559   0.693  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -6.732  -6.731   1.944  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -8.282  -7.497   2.020  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -7.154 -10.569   0.793  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -8.522  -9.677   1.369  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.223  -2.022   1.077  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.825  -0.829   1.816  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.960   0.184   1.827  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.217   0.841   2.835  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.589  -0.187   1.184  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.433  -1.120   1.010  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.717  -1.672   2.050  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.862  -1.584  -0.126  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.248  -2.439   1.520  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.199  -2.419   0.204  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.768  -2.244   0.235  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.597  -1.119   2.830  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.853   0.190   0.208  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.264   0.635   1.805  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.883  -1.532   3.006  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.172  -1.346  -1.132  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       0.977  -2.994   2.094  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.631   0.303   0.689  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.741   1.234   0.545  1.00  0.00           C  
ATOM    263  C   HIS B   7      -8.077   0.503   0.632  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.552  -0.062  -0.355  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.634   1.970  -0.793  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.361   2.744  -0.954  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.295   4.119  -0.950  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.085   2.308  -1.134  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.014   4.471  -1.126  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.239   3.409  -1.242  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.370  -0.252  -0.077  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.681   1.951   1.348  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.690   1.251  -1.596  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.459   2.663  -0.879  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.051   4.733  -0.840  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.763   1.277  -1.182  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.661   5.491  -1.165  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.679   0.517   1.816  1.00  0.00           N  
ATOM    279  CA  SER B   8      -9.962  -0.144   2.031  1.00  0.00           C  
ATOM    280  C   SER B   8     -10.803   0.618   3.048  1.00  0.00           C  
ATOM    281  O   SER B   8     -10.274   1.370   3.868  1.00  0.00           O  
ATOM    282  CB  SER B   8      -9.744  -1.582   2.503  1.00  0.00           C  
ATOM    283  OG  SER B   8      -9.148  -2.369   1.487  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.251   0.985   2.564  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.486  -0.160   1.087  1.00  0.00           H  
ATOM    286  HB2 SER B   8      -9.096  -1.581   3.368  1.00  0.00           H  
ATOM    287  HB3 SER B   8     -10.696  -2.020   2.768  1.00  0.00           H  
ATOM    288  HG  SER B   8      -9.811  -2.941   1.094  1.00  0.00           H  
ATOM    289  N   GLY B   9     -12.117   0.418   2.992  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -13.008   1.093   3.917  1.00  0.00           C  
ATOM    291  C   GLY B   9     -14.189   1.741   3.219  1.00  0.00           C  
ATOM    292  O   GLY B   9     -14.236   2.962   3.068  1.00  0.00           O  
ATOM    293  H   GLY B   9     -12.482  -0.193   2.318  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -13.378   0.374   4.632  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -12.453   1.856   4.444  1.00  0.00           H  
ATOM    296  N   TYR B  10     -15.144   0.922   2.792  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -16.330   1.422   2.108  1.00  0.00           C  
ATOM    298  C   TYR B  10     -17.154   2.315   3.030  1.00  0.00           C  
ATOM    299  O   TYR B  10     -17.938   3.137   2.512  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -17.187   0.258   1.607  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -17.684  -0.648   2.711  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -16.940  -1.748   3.120  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -18.897  -0.405   3.342  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -17.391  -2.579   4.129  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -19.355  -1.231   4.351  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -18.598  -2.317   4.740  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -19.050  -3.142   5.745  1.00  0.00           O  
ATOM    308  H   TYR B  10     -15.050  -0.042   2.943  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -16.003   2.006   1.262  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -18.049   0.652   1.088  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -16.603  -0.340   0.923  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -15.995  -1.951   2.639  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -19.487   0.446   3.035  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -16.798  -3.430   4.433  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -20.300  -1.025   4.831  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -19.431  -3.934   5.361  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -17.001   2.173   4.345  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -16.352   1.489   4.707  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -17.534   2.749   4.981  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.595  -3.427  -0.932  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.402   3.001  -2.020  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      -0.933   6.964  -1.015  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.406   6.319  -0.981  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.483   5.164  -1.973  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.540   4.654  -2.427  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.666   5.813   0.440  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.770   6.942   1.445  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.634   6.673   2.657  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.983   8.098   1.021  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.894   7.810  -0.412  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -1.625   6.274  -0.653  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.139   7.218  -2.002  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.150   7.057  -1.239  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.144   5.165   0.737  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.593   5.255   0.454  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.703   4.756  -2.307  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.915   3.659  -3.243  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.630   2.495  -2.569  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.994   2.572  -1.396  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.703   4.141  -4.451  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.481   5.203  -1.911  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.946   3.321  -3.586  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       3.695   3.715  -4.427  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.773   5.219  -4.429  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       2.200   3.832  -5.355  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.827   1.417  -3.320  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.495   0.228  -2.798  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.844   0.582  -2.178  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.253  -0.008  -1.179  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.690  -0.802  -3.914  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.842  -2.229  -3.410  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.535  -2.811  -2.916  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.678  -2.031  -2.448  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.363  -4.044  -3.003  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.512   1.418  -4.247  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.864  -0.198  -2.035  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.835  -0.766  -4.573  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.576  -0.545  -4.474  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.210  -2.845  -4.215  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.553  -2.235  -2.597  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.530   1.550  -2.772  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.828   1.980  -2.269  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.675   2.714  -0.943  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.541   2.633  -0.071  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.523   2.884  -3.290  1.00  0.00           C  
ATOM     45  CG  PHE A   4       6.790   4.169  -3.553  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       6.826   5.203  -2.630  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.067   4.344  -4.721  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.155   6.387  -2.869  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.393   5.525  -4.964  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.436   6.548  -4.037  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.152   1.989  -3.563  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.431   1.098  -2.112  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.509   3.133  -2.927  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.613   2.355  -4.227  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       7.386   5.078  -1.715  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       6.032   3.545  -5.447  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       6.190   7.185  -2.142  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.833   5.649  -5.879  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       4.910   7.472  -4.225  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.566   3.431  -0.799  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.292   4.180   0.421  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.814   3.255   1.534  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.194   3.412   2.694  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.248   5.265   0.149  1.00  0.00           C  
ATOM     65  CG  ARG A   5       3.903   6.100   1.372  1.00  0.00           C  
ATOM     66  CD  ARG A   5       3.662   7.556   1.002  1.00  0.00           C  
ATOM     67  NE  ARG A   5       4.912   8.284   0.805  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       4.976   9.578   0.500  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       3.864  10.289   0.355  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       6.156  10.163   0.339  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.913   3.452  -1.529  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.212   4.651   0.732  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.623   5.926  -0.618  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.344   4.794  -0.204  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       3.010   5.703   1.828  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       4.723   6.048   2.073  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       3.089   7.591   0.087  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       3.102   8.026   1.795  1.00  0.00           H  
ATOM     79  HE  ARG A   5       5.749   7.784   0.905  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       2.973   9.854   0.475  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       3.920  11.261   0.127  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       6.995   9.633   0.447  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       6.203  11.135   0.110  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.978   2.286   1.171  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.450   1.331   2.139  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.550   0.409   2.640  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.650   0.130   3.836  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.341   0.489   1.509  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.242   1.292   0.893  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.442   2.167   1.592  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.812   1.331  -0.390  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.432   2.701   0.729  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.248   2.228  -0.488  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.715   2.211   0.229  1.00  0.00           H  
ATOM     95  HA  HIS A   6       3.044   1.885   2.972  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.769  -0.129   0.733  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.906  -0.146   2.266  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.503   2.367   2.550  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.218   0.761  -1.212  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.189   3.422   0.994  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.363  -0.072   1.709  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.454  -0.977   2.040  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.780  -0.230   2.138  1.00  0.00           C  
ATOM    104  O   HIS A   7       8.070   0.652   1.329  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.557  -2.078   0.984  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.288  -2.854   0.793  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.054  -4.087   1.359  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.182  -2.563   0.060  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.843  -4.500   0.958  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.276  -3.612   0.165  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.220   0.184   0.775  1.00  0.00           H  
ATOM    112  HA  HIS A   7       6.236  -1.427   2.996  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.818  -1.633   0.036  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.332  -2.773   1.275  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.662  -4.577   1.952  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       4.006  -1.654  -0.497  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.388  -5.433   1.252  1.00  0.00           H  
ATOM    118  N   SER A   8       8.584  -0.595   3.131  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.884   0.035   3.334  1.00  0.00           C  
ATOM    120  C   SER A   8      10.993  -1.014   3.333  1.00  0.00           C  
ATOM    121  O   SER A   8      11.215  -1.699   4.331  1.00  0.00           O  
ATOM    122  CB  SER A   8       9.900   0.809   4.654  1.00  0.00           C  
ATOM    123  OG  SER A   8       9.577   2.173   4.447  1.00  0.00           O  
ATOM    124  H   SER A   8       8.298  -1.306   3.739  1.00  0.00           H  
ATOM    125  HA  SER A   8      10.053   0.722   2.520  1.00  0.00           H  
ATOM    126  HB2 SER A   8       9.176   0.380   5.330  1.00  0.00           H  
ATOM    127  HB3 SER A   8      10.884   0.747   5.094  1.00  0.00           H  
ATOM    128  HG  SER A   8       8.660   2.247   4.172  1.00  0.00           H  
ATOM    129  N   GLY A   9      11.685  -1.134   2.203  1.00  0.00           N  
ATOM    130  CA  GLY A   9      12.759  -2.103   2.092  1.00  0.00           C  
ATOM    131  C   GLY A   9      12.244  -3.512   1.871  1.00  0.00           C  
ATOM    132  O   GLY A   9      11.044  -3.718   1.677  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.461  -0.562   1.440  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      13.393  -1.828   1.262  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      13.343  -2.084   3.001  1.00  0.00           H  
ATOM    136  N   TYR A  10      13.149  -4.483   1.899  1.00  0.00           N  
ATOM    137  CA  TYR A  10      12.777  -5.881   1.701  1.00  0.00           C  
ATOM    138  C   TYR A  10      11.940  -6.392   2.870  1.00  0.00           C  
ATOM    139  O   TYR A  10      12.381  -6.227   4.028  1.00  0.00           O  
ATOM    140  CB  TYR A  10      14.027  -6.746   1.537  1.00  0.00           C  
ATOM    141  CG  TYR A  10      14.750  -6.526   0.227  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      15.750  -5.570   0.117  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      14.432  -7.277  -0.898  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      16.413  -5.365  -1.079  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      15.090  -7.078  -2.097  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      16.079  -6.122  -2.182  1.00  0.00           C  
ATOM    147  OH  TYR A  10      16.738  -5.921  -3.373  1.00  0.00           O  
ATOM    148  H   TYR A  10      14.089  -4.259   2.060  1.00  0.00           H  
ATOM    149  HA  TYR A  10      12.187  -5.940   0.799  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      14.716  -6.525   2.337  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      13.743  -7.788   1.590  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      16.009  -4.978   0.983  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      13.655  -8.023  -0.830  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      17.189  -4.615  -1.144  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      14.828  -7.670  -2.962  1.00  0.00           H  
ATOM    156  HH  TYR A  10      17.365  -6.634  -3.517  1.00  0.00           H  
HETATM  157  N   NH2 A  11      10.780  -6.988   2.602  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      10.475  -7.092   1.645  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      10.205  -7.336   3.355  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.908  -6.649   1.145  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.450  -6.391   0.593  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.368  -5.546  -0.673  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.714  -5.131  -1.081  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -1.294  -5.672   1.653  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -0.894  -6.034   3.072  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -0.755  -5.110   3.903  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -0.719  -7.238   3.352  1.00  0.00           O  
ATOM    169  H1  ASP B   1       0.823  -7.400   1.859  1.00  0.00           H  
ATOM    170  H2  ASP B   1       1.250  -5.763   1.570  1.00  0.00           H  
ATOM    171  H3  ASP B   1       1.518  -6.949   0.359  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -0.909  -7.338   0.353  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -1.185  -4.605   1.529  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -2.332  -5.939   1.516  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.517  -5.291  -1.290  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.568  -4.492  -2.507  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.330  -3.192  -2.276  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.884  -2.967  -1.200  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.202  -5.289  -3.637  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.350  -5.649  -0.919  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.552  -4.254  -2.792  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -2.530  -6.245  -3.260  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -1.476  -5.440  -4.421  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -3.049  -4.746  -4.030  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.350  -2.337  -3.294  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -3.037  -1.050  -3.207  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.476  -1.222  -2.726  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.984  -0.405  -1.959  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -3.028  -0.354  -4.571  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.276   1.144  -4.493  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.075   1.906  -3.972  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.268   1.304  -3.235  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -1.939   3.102  -4.306  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.888  -2.574  -4.124  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.504  -0.438  -2.498  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -2.065  -0.512  -5.034  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.794  -0.792  -5.191  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.512   1.508  -5.482  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -4.114   1.325  -3.834  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.126  -2.286  -3.176  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.503  -2.553  -2.784  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.575  -2.959  -1.316  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.567  -2.692  -0.636  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.113  -3.643  -3.669  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.501  -5.004  -3.472  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -7.029  -5.889  -2.547  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.402  -5.396  -4.218  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -6.473  -7.141  -2.370  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.840  -6.646  -4.045  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.377  -7.520  -3.121  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.671  -2.905  -3.782  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -7.065  -1.641  -2.916  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.168  -3.722  -3.454  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -6.983  -3.368  -4.705  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -7.885  -5.593  -1.960  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -4.981  -4.713  -4.941  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -6.894  -7.823  -1.646  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -3.983  -6.940  -4.634  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -4.941  -8.499  -2.985  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.518  -3.602  -0.833  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.463  -4.038   0.556  1.00  0.00           C  
ATOM    222  C   ARG B   5      -5.152  -2.865   1.477  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.735  -2.736   2.555  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.417  -5.138   0.728  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.719  -6.387  -0.083  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -3.852  -7.562   0.335  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -4.188  -8.039   1.676  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -3.901  -9.260   2.123  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -3.255 -10.123   1.349  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -4.256  -9.615   3.350  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.755  -3.783  -1.423  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.434  -4.434   0.816  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.456  -4.755   0.419  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -4.369  -5.415   1.771  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -5.752  -6.651   0.063  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -4.543  -6.174  -1.128  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -3.997  -8.367  -0.369  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -2.819  -7.256   0.319  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -4.659  -7.420   2.271  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -2.982  -9.861   0.425  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -3.042 -11.038   1.692  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -4.741  -8.968   3.938  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -4.040 -10.532   3.687  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.236  -2.007   1.042  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.856  -0.836   1.826  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.998   0.172   1.857  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.268   0.797   2.881  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.616  -0.164   1.237  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.450  -1.078   1.050  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.708  -1.612   2.082  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.886  -1.536  -0.092  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.265  -2.361   1.542  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.196  -2.348   0.225  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.812  -2.160   0.169  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.643  -1.158   2.833  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.869   0.246   0.270  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.310   0.640   1.890  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.863  -1.471   3.039  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.216  -1.309  -1.096  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       1.012  -2.898   2.107  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.657   0.324   0.714  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.766   1.258   0.584  1.00  0.00           C  
ATOM    263  C   HIS B   7      -8.105   0.535   0.704  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.411  -0.358  -0.085  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.687   1.980  -0.762  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.403   2.726  -0.972  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.317   4.100  -1.025  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.137   2.264  -1.151  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.033   4.423  -1.232  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.277   3.345  -1.316  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.384  -0.203  -0.066  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.688   1.984   1.378  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.780   1.256  -1.557  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.499   2.688  -0.831  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.062   4.729  -0.931  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.832   1.227  -1.162  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.665   5.435  -1.318  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.898   0.931   1.693  1.00  0.00           N  
ATOM    279  CA  SER B   8     -10.206   0.322   1.913  1.00  0.00           C  
ATOM    280  C   SER B   8     -11.323   1.295   1.548  1.00  0.00           C  
ATOM    281  O   SER B   8     -11.436   2.372   2.134  1.00  0.00           O  
ATOM    282  CB  SER B   8     -10.350  -0.115   3.372  1.00  0.00           C  
ATOM    283  OG  SER B   8     -10.202   0.983   4.252  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.599   1.650   2.289  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.278  -0.546   1.275  1.00  0.00           H  
ATOM    286  HB2 SER B   8     -11.328  -0.549   3.520  1.00  0.00           H  
ATOM    287  HB3 SER B   8      -9.592  -0.851   3.601  1.00  0.00           H  
ATOM    288  HG  SER B   8     -10.836   0.908   4.970  1.00  0.00           H  
ATOM    289  N   GLY B   9     -12.144   0.909   0.579  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -13.241   1.759   0.153  1.00  0.00           C  
ATOM    291  C   GLY B   9     -13.260   1.976  -1.348  1.00  0.00           C  
ATOM    292  O   GLY B   9     -12.703   1.180  -2.104  1.00  0.00           O  
ATOM    293  H   GLY B   9     -12.006   0.040   0.147  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -14.173   1.302   0.451  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -13.150   2.718   0.642  1.00  0.00           H  
ATOM    296  N   TYR B  10     -13.901   3.056  -1.779  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -13.991   3.376  -3.199  1.00  0.00           C  
ATOM    298  C   TYR B  10     -12.708   4.039  -3.690  1.00  0.00           C  
ATOM    299  O   TYR B  10     -11.860   4.384  -2.840  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -15.186   4.294  -3.463  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -16.509   3.703  -3.033  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -17.070   4.027  -1.804  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -17.197   2.820  -3.856  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -18.279   3.488  -1.407  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -18.407   2.278  -3.466  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -18.944   2.615  -2.242  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -20.148   2.076  -1.850  1.00  0.00           O  
ATOM    308  H   TYR B  10     -14.326   3.653  -1.128  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -14.134   2.450  -3.738  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -15.046   5.218  -2.921  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -15.243   4.506  -4.519  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -16.549   4.712  -1.153  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -16.775   2.557  -4.814  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -18.699   3.753  -0.449  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -18.927   1.592  -4.120  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -20.019   1.540  -1.064  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -12.552   4.216  -5.000  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -13.274   3.915  -5.640  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -11.713   4.652  -5.354  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.601  -3.299  -0.947  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.440   2.862  -2.050  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1      -0.771   7.166  -1.058  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.491   6.390  -0.931  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.553   5.266  -1.959  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.478   4.778  -2.422  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.567   5.811   0.483  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.767   6.881   1.538  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.471   6.612   2.721  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.223   7.988   1.182  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.636   8.071  -0.568  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -1.531   6.607  -0.618  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.951   7.312  -2.072  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.325   7.059  -1.087  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.351   5.287   0.700  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.395   5.115   0.537  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.768   4.858  -2.307  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.969   3.788  -3.275  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.607   2.573  -2.612  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.937   2.602  -1.426  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.827   4.277  -4.431  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.552   5.285  -1.900  1.00  0.00           H  
ATOM     21  HA  ALA A   2       1.002   3.503  -3.667  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       3.563   3.526  -4.677  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       3.325   5.190  -4.146  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       2.200   4.461  -5.291  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.778   1.507  -3.384  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.373   0.277  -2.871  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.713   0.552  -2.193  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.033  -0.043  -1.166  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.560  -0.732  -4.006  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.777  -2.159  -3.526  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.503  -2.799  -3.012  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.666  -2.075  -2.433  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       2.340  -4.024  -3.194  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.493   1.547  -4.321  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.695  -0.138  -2.142  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.682  -0.717  -4.635  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.417  -0.440  -4.595  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.150  -2.750  -4.349  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.505  -2.149  -2.729  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.491   1.457  -2.771  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.792   1.804  -2.213  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.628   2.575  -0.907  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.460   2.477  -0.005  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.605   2.628  -3.216  1.00  0.00           C  
ATOM     45  CG  PHE A   4       7.118   4.041  -3.385  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       7.614   5.057  -2.585  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.166   4.353  -4.345  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       7.172   6.358  -2.737  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.722   5.652  -4.501  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       6.225   6.655  -3.697  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.184   1.904  -3.586  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.318   0.884  -2.007  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.632   2.672  -2.885  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.565   2.144  -4.181  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       8.355   4.825  -1.834  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       5.771   3.569  -4.973  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       7.568   7.140  -2.107  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.982   5.882  -5.253  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       5.879   7.672  -3.818  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.547   3.344  -0.816  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.266   4.133   0.376  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.767   3.243   1.508  1.00  0.00           C  
ATOM     63  O   ARG A   5       5.141   3.426   2.667  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.229   5.210   0.061  1.00  0.00           C  
ATOM     65  CG  ARG A   5       4.001   6.189   1.198  1.00  0.00           C  
ATOM     66  CD  ARG A   5       5.210   7.084   1.419  1.00  0.00           C  
ATOM     67  NE  ARG A   5       4.855   8.317   2.116  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       5.745   9.155   2.642  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       7.043   8.895   2.556  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       5.335  10.258   3.255  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.920   3.377  -1.568  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.185   4.608   0.684  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.558   5.768  -0.805  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.289   4.731  -0.168  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       3.150   6.807   0.961  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       3.805   5.633   2.103  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       5.938   6.545   2.008  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       5.637   7.332   0.459  1.00  0.00           H  
ATOM     79  HE  ARG A   5       3.902   8.534   2.195  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       7.359   8.066   2.095  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       7.707   9.528   2.953  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       4.358  10.458   3.322  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       6.003  10.887   3.651  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.922   2.278   1.164  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.369   1.354   2.148  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.447   0.417   2.671  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.546   0.170   3.874  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.242   0.529   1.531  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.167   1.350   0.903  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.373   2.241   1.592  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.762   1.408  -0.388  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.472   2.798   0.715  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.275   2.329  -0.502  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.664   2.185   0.220  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.977   1.934   2.970  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.656  -0.111   0.766  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.791  -0.082   2.300  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.418   2.431   2.552  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       1.170   0.832  -1.205  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -1.218   3.534   0.970  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.247  -0.106   1.752  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.318  -1.028   2.105  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.633  -0.288   2.311  1.00  0.00           C  
ATOM    104  O   HIS A   7       7.964   0.634   1.566  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.478  -2.085   1.011  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.247  -2.909   0.786  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.062  -4.169   1.312  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.128  -2.639   0.061  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.870  -4.617   0.895  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.267  -3.728   0.131  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.108   0.129   0.810  1.00  0.00           H  
ATOM    112  HA  HIS A   7       6.043  -1.518   3.027  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.723  -1.595   0.080  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.281  -2.752   1.283  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.691  -4.653   1.887  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       3.918  -1.722  -0.469  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.452  -5.577   1.159  1.00  0.00           H  
ATOM    118  N   SER A   8       8.381  -0.700   3.328  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.665  -0.079   3.636  1.00  0.00           C  
ATOM    120  C   SER A   8      10.811  -1.059   3.407  1.00  0.00           C  
ATOM    121  O   SER A   8      10.850  -2.134   4.007  1.00  0.00           O  
ATOM    122  CB  SER A   8       9.683   0.414   5.085  1.00  0.00           C  
ATOM    123  OG  SER A   8      10.929   1.007   5.407  1.00  0.00           O  
ATOM    124  H   SER A   8       8.064  -1.440   3.886  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.792   0.766   2.976  1.00  0.00           H  
ATOM    126  HB2 SER A   8       8.903   1.150   5.222  1.00  0.00           H  
ATOM    127  HB3 SER A   8       9.511  -0.420   5.748  1.00  0.00           H  
ATOM    128  HG  SER A   8      11.046   1.807   4.891  1.00  0.00           H  
ATOM    129  N   GLY A   9      11.741  -0.683   2.536  1.00  0.00           N  
ATOM    130  CA  GLY A   9      12.874  -1.541   2.243  1.00  0.00           C  
ATOM    131  C   GLY A   9      14.176  -0.991   2.791  1.00  0.00           C  
ATOM    132  O   GLY A   9      14.466   0.197   2.646  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.656   0.184   2.088  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      12.697  -2.513   2.674  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      12.963  -1.645   1.172  1.00  0.00           H  
ATOM    136  N   TYR A  10      14.962  -1.859   3.420  1.00  0.00           N  
ATOM    137  CA  TYR A  10      16.242  -1.455   3.992  1.00  0.00           C  
ATOM    138  C   TYR A  10      16.058  -0.328   5.005  1.00  0.00           C  
ATOM    139  O   TYR A  10      14.901   0.086   5.225  1.00  0.00           O  
ATOM    140  CB  TYR A  10      17.199  -1.011   2.885  1.00  0.00           C  
ATOM    141  CG  TYR A  10      17.864  -2.161   2.162  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      17.112  -3.076   1.437  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      19.241  -2.330   2.205  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      17.714  -4.128   0.775  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      19.852  -3.380   1.545  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      19.084  -4.276   0.831  1.00  0.00           C  
ATOM    147  OH  TYR A  10      19.688  -5.323   0.173  1.00  0.00           O  
ATOM    148  H   TYR A  10      14.677  -2.791   3.502  1.00  0.00           H  
ATOM    149  HA  TYR A  10      16.663  -2.311   4.498  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      16.652  -0.432   2.157  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      17.976  -0.395   3.316  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      16.039  -2.958   1.395  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      19.841  -1.627   2.765  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      17.112  -4.830   0.216  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      20.924  -3.495   1.589  1.00  0.00           H  
ATOM    156  HH  TYR A  10      19.650  -6.111   0.719  1.00  0.00           H  
HETATM  157  N   NH2 A  11      17.140   0.160   5.608  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      18.052  -0.216   5.390  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      17.049   0.906   6.283  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.894  -7.135   0.773  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.446  -6.617   0.387  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.354  -5.691  -0.821  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.728  -5.231  -1.181  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -1.042  -5.870   1.580  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.558  -6.808   2.652  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -1.718  -6.360   3.808  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -1.806  -7.991   2.336  1.00  0.00           O  
ATOM    169  H1  ASP B   1       0.748  -7.972   1.372  1.00  0.00           H  
ATOM    170  H2  ASP B   1       1.387  -6.381   1.292  1.00  0.00           H  
ATOM    171  H3  ASP B   1       1.400  -7.384  -0.100  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -1.080  -7.455   0.140  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -0.282  -5.239   2.017  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -1.861  -5.256   1.238  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.498  -5.421  -1.442  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.547  -4.552  -2.611  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.271  -3.246  -2.300  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.807  -3.066  -1.206  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.222  -5.268  -3.771  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.328  -5.819  -1.108  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.531  -4.326  -2.902  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -1.522  -5.371  -4.587  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -3.077  -4.696  -4.100  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -2.547  -6.246  -3.449  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.282  -2.340  -3.272  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -2.933  -1.042  -3.112  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.369  -1.199  -2.620  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.854  -0.391  -1.829  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -2.919  -0.278  -4.439  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.231   1.203  -4.293  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.018   2.015  -3.886  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.068   1.425  -3.332  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -2.014   3.240  -4.130  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.837  -2.548  -4.120  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.375  -0.480  -2.380  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -1.940  -0.375  -4.885  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.651  -0.715  -5.100  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -3.594   1.576  -5.238  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -3.996   1.323  -3.540  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.046  -2.241  -3.087  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.424  -2.488  -2.680  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.475  -2.926  -1.222  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.447  -2.659  -0.515  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.076  -3.544  -3.581  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.537  -4.933  -3.390  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -7.127  -5.799  -2.484  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.444  -5.374  -4.118  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -6.639  -7.079  -2.308  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -4.949  -6.653  -3.947  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.547  -7.507  -3.040  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.610  -2.856  -3.711  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -6.966  -1.561  -2.780  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.136  -3.572  -3.377  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -6.922  -3.267  -4.614  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -7.980  -5.467  -1.910  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -4.976  -4.706  -4.827  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -7.108  -7.746  -1.600  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.097  -6.984  -4.519  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -5.163  -8.507  -2.904  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.412  -3.585  -0.771  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.326  -4.042   0.609  1.00  0.00           C  
ATOM    222  C   ARG B   5      -5.064  -2.864   1.536  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.681  -2.733   2.593  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.205  -5.066   0.761  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.457  -6.373   0.033  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -5.570  -7.173   0.690  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -5.099  -7.897   1.869  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -5.897  -8.568   2.696  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -7.205  -8.608   2.480  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -5.385  -9.200   3.744  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.659  -3.754  -1.378  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.267  -4.499   0.874  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.294  -4.638   0.372  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -4.070  -5.283   1.811  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -4.734  -6.155  -0.985  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -3.552  -6.960   0.042  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -6.357  -6.497   0.987  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -5.957  -7.884  -0.026  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -4.136  -7.883   2.054  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -7.599  -8.134   1.693  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -7.801  -9.114   3.107  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -4.399  -9.174   3.910  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -5.984  -9.704   4.366  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.135  -2.008   1.124  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.773  -0.832   1.904  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.901   0.195   1.890  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.189   0.835   2.900  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.502  -0.191   1.343  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.383  -1.156   1.110  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.647  -1.750   2.113  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.871  -1.623  -0.055  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.271  -2.539   1.535  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.174  -2.497   0.222  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.683  -2.173   0.268  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.594  -1.144   2.921  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.736   0.273   0.397  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.155   0.564   2.032  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.772  -1.618   3.076  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.211  -1.361  -1.045  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       1.003  -3.125   2.073  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.525   0.350   0.728  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.613   1.303   0.560  1.00  0.00           C  
ATOM    263  C   HIS B   7      -7.965   0.648   0.820  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.196  -0.500   0.440  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.586   1.890  -0.852  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.351   2.683  -1.151  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.353   4.034  -1.416  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.052   2.290  -1.226  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -4.087   4.413  -1.643  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.259   3.391  -1.539  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.239  -0.187  -0.040  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.469   2.100   1.274  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.644   1.086  -1.570  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.439   2.541  -0.980  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -6.141   4.617  -1.436  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.680   1.287  -1.070  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.785   5.422  -1.876  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.857   1.388   1.467  1.00  0.00           N  
ATOM    279  CA  SER B   8     -10.191   0.887   1.775  1.00  0.00           C  
ATOM    280  C   SER B   8     -11.086   0.936   0.542  1.00  0.00           C  
ATOM    281  O   SER B   8     -10.908   1.784  -0.333  1.00  0.00           O  
ATOM    282  CB  SER B   8     -10.818   1.704   2.907  1.00  0.00           C  
ATOM    283  OG  SER B   8     -10.035   1.625   4.086  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.613   2.298   1.741  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.094  -0.140   2.095  1.00  0.00           H  
ATOM    286  HB2 SER B   8     -10.888   2.739   2.607  1.00  0.00           H  
ATOM    287  HB3 SER B   8     -11.806   1.323   3.119  1.00  0.00           H  
ATOM    288  HG  SER B   8      -9.850   0.705   4.287  1.00  0.00           H  
ATOM    289  N   GLY B   9     -12.047   0.021   0.476  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -12.954  -0.022  -0.657  1.00  0.00           C  
ATOM    291  C   GLY B   9     -12.443  -0.910  -1.772  1.00  0.00           C  
ATOM    292  O   GLY B   9     -11.852  -1.960  -1.518  1.00  0.00           O  
ATOM    293  H   GLY B   9     -12.141  -0.631   1.203  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -13.911  -0.394  -0.323  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -13.080   0.980  -1.040  1.00  0.00           H  
ATOM    296  N   TYR B  10     -12.675  -0.494  -3.013  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -12.236  -1.263  -4.172  1.00  0.00           C  
ATOM    298  C   TYR B  10     -11.020  -0.613  -4.827  1.00  0.00           C  
ATOM    299  O   TYR B  10      -9.888  -1.054  -4.537  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -13.373  -1.384  -5.186  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -14.625  -2.012  -4.615  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -15.611  -1.227  -4.031  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -14.820  -3.386  -4.659  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -16.757  -1.795  -3.507  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -15.963  -3.962  -4.138  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -16.928  -3.162  -3.563  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -18.066  -3.731  -3.042  1.00  0.00           O  
ATOM    308  H   TYR B  10     -13.154   0.350  -3.153  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -11.962  -2.249  -3.830  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -13.630  -0.401  -5.548  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -13.044  -1.993  -6.014  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -15.474  -0.157  -3.990  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -14.062  -4.009  -5.111  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -17.512  -1.168  -3.057  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -16.096  -5.033  -4.182  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -18.145  -3.497  -2.113  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -11.226   0.390  -5.678  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -12.166   0.702  -5.874  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -10.441   0.839  -6.128  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.594  -3.396  -0.978  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.362   2.961  -2.139  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      -0.639   7.340  -0.360  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.602   6.520  -0.323  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.589   5.459  -1.420  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.469   5.067  -1.906  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.707   5.857   1.051  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.817   6.870   2.174  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.532   6.505   3.334  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.187   8.030   1.893  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.674   7.821  -1.280  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.587   8.025   0.422  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.447   6.696  -0.242  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.449   7.172  -0.473  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.170   5.252   1.221  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.586   5.226   1.074  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.775   4.999  -1.803  1.00  0.00           N  
ATOM     16  CA  ALA A   2       1.905   3.982  -2.840  1.00  0.00           C  
ATOM     17  C   ALA A   2       2.569   2.726  -2.292  1.00  0.00           C  
ATOM     18  O   ALA A   2       2.902   2.653  -1.109  1.00  0.00           O  
ATOM     19  CB  ALA A   2       2.696   4.529  -4.020  1.00  0.00           C  
ATOM     20  H   ALA A   2       2.584   5.351  -1.378  1.00  0.00           H  
ATOM     21  HA  ALA A   2       0.914   3.727  -3.188  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       2.840   5.593  -3.894  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       2.152   4.346  -4.933  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       3.657   4.041  -4.067  1.00  0.00           H  
ATOM     25  N   GLU A   3       2.758   1.737  -3.158  1.00  0.00           N  
ATOM     26  CA  GLU A   3       3.380   0.476  -2.762  1.00  0.00           C  
ATOM     27  C   GLU A   3       4.733   0.723  -2.103  1.00  0.00           C  
ATOM     28  O   GLU A   3       5.106   0.035  -1.154  1.00  0.00           O  
ATOM     29  CB  GLU A   3       3.549  -0.438  -3.977  1.00  0.00           C  
ATOM     30  CG  GLU A   3       3.675  -1.910  -3.618  1.00  0.00           C  
ATOM     31  CD  GLU A   3       2.331  -2.599  -3.524  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.612  -2.363  -2.531  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       1.995  -3.376  -4.443  1.00  0.00           O  
ATOM     34  H   GLU A   3       2.467   1.856  -4.086  1.00  0.00           H  
ATOM     35  HA  GLU A   3       2.730  -0.004  -2.048  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       2.694  -0.318  -4.624  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       4.441  -0.143  -4.511  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       4.263  -2.403  -4.375  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       4.173  -1.993  -2.663  1.00  0.00           H  
ATOM     40  N   PHE A   4       5.460   1.711  -2.607  1.00  0.00           N  
ATOM     41  CA  PHE A   4       6.768   2.050  -2.059  1.00  0.00           C  
ATOM     42  C   PHE A   4       6.625   2.670  -0.675  1.00  0.00           C  
ATOM     43  O   PHE A   4       7.496   2.513   0.181  1.00  0.00           O  
ATOM     44  CB  PHE A   4       7.507   3.013  -2.989  1.00  0.00           C  
ATOM     45  CG  PHE A   4       6.799   4.324  -3.179  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       6.865   5.309  -2.205  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       6.068   4.574  -4.330  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       6.216   6.517  -2.376  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       5.416   5.779  -4.506  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       5.490   6.753  -3.528  1.00  0.00           C  
ATOM     51  H   PHE A   4       5.109   2.230  -3.361  1.00  0.00           H  
ATOM     52  HA  PHE A   4       7.336   1.137  -1.974  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       8.483   3.220  -2.580  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       7.618   2.551  -3.959  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       7.432   5.127  -1.305  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       6.010   3.813  -5.093  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       6.276   7.276  -1.610  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       4.850   5.960  -5.407  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       4.981   7.695  -3.665  1.00  0.00           H  
ATOM     60  N   ARG A   5       5.518   3.375  -0.461  1.00  0.00           N  
ATOM     61  CA  ARG A   5       5.258   4.017   0.821  1.00  0.00           C  
ATOM     62  C   ARG A   5       4.646   3.030   1.808  1.00  0.00           C  
ATOM     63  O   ARG A   5       4.965   3.048   2.998  1.00  0.00           O  
ATOM     64  CB  ARG A   5       4.329   5.216   0.636  1.00  0.00           C  
ATOM     65  CG  ARG A   5       4.164   6.053   1.895  1.00  0.00           C  
ATOM     66  CD  ARG A   5       4.546   7.506   1.655  1.00  0.00           C  
ATOM     67  NE  ARG A   5       5.993   7.681   1.561  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       6.593   8.864   1.456  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       5.873   9.979   1.432  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       7.914   8.933   1.377  1.00  0.00           N  
ATOM     71  H   ARG A   5       4.859   3.461  -1.181  1.00  0.00           H  
ATOM     72  HA  ARG A   5       6.202   4.362   1.214  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       4.725   5.848  -0.145  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       3.356   4.857   0.338  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       3.132   6.011   2.208  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       4.795   5.647   2.669  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       4.093   7.837   0.732  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       4.172   8.102   2.474  1.00  0.00           H  
ATOM     79  HE  ARG A   5       6.548   6.873   1.578  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       4.877   9.935   1.492  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       6.331  10.866   1.354  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       8.460   8.096   1.395  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       8.366   9.822   1.298  1.00  0.00           H  
ATOM     84  N   HIS A   6       3.771   2.165   1.306  1.00  0.00           N  
ATOM     85  CA  HIS A   6       3.121   1.166   2.145  1.00  0.00           C  
ATOM     86  C   HIS A   6       4.157   0.222   2.735  1.00  0.00           C  
ATOM     87  O   HIS A   6       4.069  -0.173   3.898  1.00  0.00           O  
ATOM     88  CB  HIS A   6       2.099   0.364   1.334  1.00  0.00           C  
ATOM     89  CG  HIS A   6       1.177   1.209   0.510  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       0.628   2.396   0.939  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.714   1.013  -0.750  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -0.136   2.875  -0.054  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -0.116   2.073  -1.100  1.00  0.00           N  
ATOM     94  H   HIS A   6       3.563   2.197   0.350  1.00  0.00           H  
ATOM     95  HA  HIS A   6       2.612   1.680   2.947  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       2.626  -0.297   0.663  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.496  -0.223   2.011  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       0.771   2.817   1.813  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       0.943   0.173  -1.385  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -0.699   3.793   0.000  1.00  0.00           H  
ATOM    101  N   HIS A   7       5.138  -0.137   1.915  1.00  0.00           N  
ATOM    102  CA  HIS A   7       6.202  -1.039   2.337  1.00  0.00           C  
ATOM    103  C   HIS A   7       7.483  -0.265   2.634  1.00  0.00           C  
ATOM    104  O   HIS A   7       7.579   0.928   2.350  1.00  0.00           O  
ATOM    105  CB  HIS A   7       6.463  -2.084   1.254  1.00  0.00           C  
ATOM    106  CG  HIS A   7       5.259  -2.910   0.923  1.00  0.00           C  
ATOM    107  ND1 HIS A   7       5.064  -4.197   1.374  1.00  0.00           N  
ATOM    108  CD2 HIS A   7       4.172  -2.610   0.167  1.00  0.00           C  
ATOM    109  CE1 HIS A   7       3.893  -4.628   0.887  1.00  0.00           C  
ATOM    110  NE2 HIS A   7       3.314  -3.703   0.149  1.00  0.00           N  
ATOM    111  H   HIS A   7       5.142   0.214   0.999  1.00  0.00           H  
ATOM    112  HA  HIS A   7       5.878  -1.537   3.238  1.00  0.00           H  
ATOM    113  HB2 HIS A   7       6.782  -1.587   0.350  1.00  0.00           H  
ATOM    114  HB3 HIS A   7       7.245  -2.751   1.588  1.00  0.00           H  
ATOM    115  HD1 HIS A   7       5.674  -4.707   1.948  1.00  0.00           H  
ATOM    116  HD2 HIS A   7       3.984  -1.669  -0.332  1.00  0.00           H  
ATOM    117  HE1 HIS A   7       3.471  -5.601   1.086  1.00  0.00           H  
ATOM    118  N   SER A   8       8.464  -0.955   3.207  1.00  0.00           N  
ATOM    119  CA  SER A   8       9.739  -0.336   3.544  1.00  0.00           C  
ATOM    120  C   SER A   8      10.888  -1.016   2.806  1.00  0.00           C  
ATOM    121  O   SER A   8      10.997  -2.242   2.806  1.00  0.00           O  
ATOM    122  CB  SER A   8       9.978  -0.400   5.054  1.00  0.00           C  
ATOM    123  OG  SER A   8      11.213   0.204   5.402  1.00  0.00           O  
ATOM    124  H   SER A   8       8.325  -1.904   3.408  1.00  0.00           H  
ATOM    125  HA  SER A   8       9.695   0.700   3.240  1.00  0.00           H  
ATOM    126  HB2 SER A   8       9.182   0.120   5.564  1.00  0.00           H  
ATOM    127  HB3 SER A   8       9.995  -1.432   5.368  1.00  0.00           H  
ATOM    128  HG  SER A   8      11.925  -0.222   4.920  1.00  0.00           H  
ATOM    129  N   GLY A   9      11.739  -0.212   2.176  1.00  0.00           N  
ATOM    130  CA  GLY A   9      12.867  -0.755   1.443  1.00  0.00           C  
ATOM    131  C   GLY A   9      13.857   0.315   1.030  1.00  0.00           C  
ATOM    132  O   GLY A   9      13.682   1.490   1.349  1.00  0.00           O  
ATOM    133  H   GLY A   9      11.600   0.757   2.211  1.00  0.00           H  
ATOM    134  HA2 GLY A   9      13.373  -1.477   2.066  1.00  0.00           H  
ATOM    135  HA3 GLY A   9      12.501  -1.253   0.557  1.00  0.00           H  
ATOM    136  N   TYR A  10      14.903  -0.093   0.317  1.00  0.00           N  
ATOM    137  CA  TYR A  10      15.927   0.841  -0.140  1.00  0.00           C  
ATOM    138  C   TYR A  10      15.436   1.638  -1.345  1.00  0.00           C  
ATOM    139  O   TYR A  10      15.956   2.752  -1.567  1.00  0.00           O  
ATOM    140  CB  TYR A  10      17.208   0.087  -0.500  1.00  0.00           C  
ATOM    141  CG  TYR A  10      17.844  -0.622   0.675  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      17.504  -1.932   0.986  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      18.785   0.019   1.471  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      18.081  -2.583   2.060  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      19.368  -0.626   2.546  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      19.012  -1.927   2.836  1.00  0.00           C  
ATOM    147  OH  TYR A  10      19.590  -2.572   3.904  1.00  0.00           O  
ATOM    148  H   TYR A  10      14.989  -1.043   0.094  1.00  0.00           H  
ATOM    149  HA  TYR A  10      16.136   1.524   0.667  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      16.983  -0.654  -1.253  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      17.929   0.787  -0.896  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      16.773  -2.444   0.376  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      19.060   1.037   1.243  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      17.802  -3.602   2.286  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      20.097  -0.111   3.153  1.00  0.00           H  
ATOM    156  HH  TYR A  10      20.530  -2.376   3.926  1.00  0.00           H  
HETATM  157  N   NH2 A  11      14.479   1.108  -2.104  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      14.096   0.202  -1.875  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      14.135   1.613  -2.908  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ATOM    161  N   ASP B   1       0.844  -6.611   1.530  1.00  0.00           N  
ATOM    162  CA  ASP B   1      -0.442  -6.613   0.783  1.00  0.00           C  
ATOM    163  C   ASP B   1      -0.349  -5.766  -0.478  1.00  0.00           C  
ATOM    164  O   ASP B   1       0.736  -5.351  -0.882  1.00  0.00           O  
ATOM    165  CB  ASP B   1      -1.544  -6.074   1.698  1.00  0.00           C  
ATOM    166  CG  ASP B   1      -1.481  -6.659   3.095  1.00  0.00           C  
ATOM    167  OD1 ASP B   1      -1.023  -7.813   3.235  1.00  0.00           O  
ATOM    168  OD2 ASP B   1      -1.891  -5.966   4.049  1.00  0.00           O  
ATOM    169  H1  ASP B   1       0.796  -7.366   2.244  1.00  0.00           H  
ATOM    170  H2  ASP B   1       0.950  -5.677   1.975  1.00  0.00           H  
ATOM    171  H3  ASP B   1       1.607  -6.792   0.846  1.00  0.00           H  
ATOM    172  HA  ASP B   1      -0.681  -7.627   0.504  1.00  0.00           H  
ATOM    173  HB2 ASP B   1      -1.453  -5.000   1.771  1.00  0.00           H  
ATOM    174  HB3 ASP B   1      -2.503  -6.320   1.269  1.00  0.00           H  
ATOM    175  N   ALA B   2      -1.496  -5.520  -1.098  1.00  0.00           N  
ATOM    176  CA  ALA B   2      -1.555  -4.725  -2.319  1.00  0.00           C  
ATOM    177  C   ALA B   2      -2.253  -3.389  -2.077  1.00  0.00           C  
ATOM    178  O   ALA B   2      -2.767  -3.132  -0.988  1.00  0.00           O  
ATOM    179  CB  ALA B   2      -2.264  -5.501  -3.418  1.00  0.00           C  
ATOM    180  H   ALA B   2      -2.325  -5.886  -0.723  1.00  0.00           H  
ATOM    181  HA  ALA B   2      -0.540  -4.534  -2.642  1.00  0.00           H  
ATOM    182  HB1 ALA B   2      -2.629  -6.435  -3.017  1.00  0.00           H  
ATOM    183  HB2 ALA B   2      -1.571  -5.701  -4.222  1.00  0.00           H  
ATOM    184  HB3 ALA B   2      -3.092  -4.921  -3.792  1.00  0.00           H  
ATOM    185  N   GLU B   3      -2.262  -2.545  -3.104  1.00  0.00           N  
ATOM    186  CA  GLU B   3      -2.887  -1.228  -3.018  1.00  0.00           C  
ATOM    187  C   GLU B   3      -4.336  -1.325  -2.549  1.00  0.00           C  
ATOM    188  O   GLU B   3      -4.820  -0.456  -1.825  1.00  0.00           O  
ATOM    189  CB  GLU B   3      -2.828  -0.526  -4.375  1.00  0.00           C  
ATOM    190  CG  GLU B   3      -3.185   0.949  -4.311  1.00  0.00           C  
ATOM    191  CD  GLU B   3      -2.061   1.845  -4.791  1.00  0.00           C  
ATOM    192  OE1 GLU B   3      -1.271   2.309  -3.944  1.00  0.00           O  
ATOM    193  OE2 GLU B   3      -1.972   2.082  -6.014  1.00  0.00           O  
ATOM    194  H   GLU B   3      -1.832  -2.812  -3.943  1.00  0.00           H  
ATOM    195  HA  GLU B   3      -2.331  -0.646  -2.301  1.00  0.00           H  
ATOM    196  HB2 GLU B   3      -1.827  -0.616  -4.770  1.00  0.00           H  
ATOM    197  HB3 GLU B   3      -3.519  -1.012  -5.049  1.00  0.00           H  
ATOM    198  HG2 GLU B   3      -4.053   1.126  -4.929  1.00  0.00           H  
ATOM    199  HG3 GLU B   3      -3.416   1.207  -3.286  1.00  0.00           H  
ATOM    200  N   PHE B   4      -5.027  -2.380  -2.964  1.00  0.00           N  
ATOM    201  CA  PHE B   4      -6.421  -2.564  -2.580  1.00  0.00           C  
ATOM    202  C   PHE B   4      -6.532  -2.902  -1.097  1.00  0.00           C  
ATOM    203  O   PHE B   4      -7.517  -2.555  -0.445  1.00  0.00           O  
ATOM    204  CB  PHE B   4      -7.081  -3.655  -3.431  1.00  0.00           C  
ATOM    205  CG  PHE B   4      -6.589  -5.045  -3.143  1.00  0.00           C  
ATOM    206  CD1 PHE B   4      -7.247  -5.850  -2.226  1.00  0.00           C  
ATOM    207  CD2 PHE B   4      -5.474  -5.548  -3.792  1.00  0.00           C  
ATOM    208  CE1 PHE B   4      -6.801  -7.132  -1.965  1.00  0.00           C  
ATOM    209  CE2 PHE B   4      -5.024  -6.830  -3.534  1.00  0.00           C  
ATOM    210  CZ  PHE B   4      -5.689  -7.622  -2.619  1.00  0.00           C  
ATOM    211  H   PHE B   4      -4.595  -3.041  -3.539  1.00  0.00           H  
ATOM    212  HA  PHE B   4      -6.933  -1.630  -2.754  1.00  0.00           H  
ATOM    213  HB2 PHE B   4      -8.147  -3.640  -3.253  1.00  0.00           H  
ATOM    214  HB3 PHE B   4      -6.894  -3.445  -4.473  1.00  0.00           H  
ATOM    215  HD1 PHE B   4      -8.117  -5.469  -1.714  1.00  0.00           H  
ATOM    216  HD2 PHE B   4      -4.952  -4.929  -4.507  1.00  0.00           H  
ATOM    217  HE1 PHE B   4      -7.324  -7.750  -1.249  1.00  0.00           H  
ATOM    218  HE2 PHE B   4      -4.153  -7.210  -4.046  1.00  0.00           H  
ATOM    219  HZ  PHE B   4      -5.339  -8.624  -2.417  1.00  0.00           H  
ATOM    220  N   ARG B   5      -5.513  -3.571  -0.567  1.00  0.00           N  
ATOM    221  CA  ARG B   5      -5.501  -3.939   0.843  1.00  0.00           C  
ATOM    222  C   ARG B   5      -5.134  -2.741   1.706  1.00  0.00           C  
ATOM    223  O   ARG B   5      -5.732  -2.511   2.758  1.00  0.00           O  
ATOM    224  CB  ARG B   5      -4.515  -5.076   1.094  1.00  0.00           C  
ATOM    225  CG  ARG B   5      -4.927  -6.386   0.450  1.00  0.00           C  
ATOM    226  CD  ARG B   5      -4.684  -7.569   1.374  1.00  0.00           C  
ATOM    227  NE  ARG B   5      -5.578  -8.687   1.078  1.00  0.00           N  
ATOM    228  CZ  ARG B   5      -5.828  -9.681   1.925  1.00  0.00           C  
ATOM    229  NH1 ARG B   5      -5.253  -9.705   3.122  1.00  0.00           N  
ATOM    230  NH2 ARG B   5      -6.656 -10.657   1.575  1.00  0.00           N  
ATOM    231  H   ARG B   5      -4.751  -3.813  -1.136  1.00  0.00           H  
ATOM    232  HA  ARG B   5      -6.494  -4.269   1.108  1.00  0.00           H  
ATOM    233  HB2 ARG B   5      -3.551  -4.791   0.699  1.00  0.00           H  
ATOM    234  HB3 ARG B   5      -4.426  -5.233   2.158  1.00  0.00           H  
ATOM    235  HG2 ARG B   5      -5.976  -6.340   0.209  1.00  0.00           H  
ATOM    236  HG3 ARG B   5      -4.353  -6.524  -0.456  1.00  0.00           H  
ATOM    237  HD2 ARG B   5      -3.662  -7.899   1.258  1.00  0.00           H  
ATOM    238  HD3 ARG B   5      -4.846  -7.251   2.394  1.00  0.00           H  
ATOM    239  HE  ARG B   5      -6.016  -8.695   0.201  1.00  0.00           H  
ATOM    240 HH11 ARG B   5      -4.629  -8.972   3.392  1.00  0.00           H  
ATOM    241 HH12 ARG B   5      -5.445 -10.456   3.753  1.00  0.00           H  
ATOM    242 HH21 ARG B   5      -7.091 -10.644   0.675  1.00  0.00           H  
ATOM    243 HH22 ARG B   5      -6.843 -11.406   2.211  1.00  0.00           H  
ATOM    244  N   HIS B   6      -4.150  -1.977   1.248  1.00  0.00           N  
ATOM    245  CA  HIS B   6      -3.704  -0.793   1.977  1.00  0.00           C  
ATOM    246  C   HIS B   6      -4.808   0.253   2.014  1.00  0.00           C  
ATOM    247  O   HIS B   6      -5.018   0.922   3.025  1.00  0.00           O  
ATOM    248  CB  HIS B   6      -2.463  -0.187   1.320  1.00  0.00           C  
ATOM    249  CG  HIS B   6      -1.347  -1.158   1.093  1.00  0.00           C  
ATOM    250  ND1 HIS B   6      -0.663  -1.805   2.098  1.00  0.00           N  
ATOM    251  CD2 HIS B   6      -0.791  -1.577  -0.068  1.00  0.00           C  
ATOM    252  CE1 HIS B   6       0.270  -2.579   1.524  1.00  0.00           C  
ATOM    253  NE2 HIS B   6       0.229  -2.475   0.211  1.00  0.00           N  
ATOM    254  H   HIS B   6      -3.719  -2.213   0.399  1.00  0.00           H  
ATOM    255  HA  HIS B   6      -3.464  -1.090   2.987  1.00  0.00           H  
ATOM    256  HB2 HIS B   6      -2.742   0.220   0.360  1.00  0.00           H  
ATOM    257  HB3 HIS B   6      -2.088   0.610   1.946  1.00  0.00           H  
ATOM    258  HD1 HIS B   6      -0.828  -1.715   3.060  1.00  0.00           H  
ATOM    259  HD2 HIS B   6      -1.083  -1.264  -1.059  1.00  0.00           H  
ATOM    260  HE1 HIS B   6       0.972  -3.199   2.065  1.00  0.00           H  
ATOM    261  N   HIS B   7      -5.504   0.389   0.892  1.00  0.00           N  
ATOM    262  CA  HIS B   7      -6.586   1.357   0.770  1.00  0.00           C  
ATOM    263  C   HIS B   7      -7.941   0.695   0.991  1.00  0.00           C  
ATOM    264  O   HIS B   7      -8.239  -0.345   0.403  1.00  0.00           O  
ATOM    265  CB  HIS B   7      -6.542   2.016  -0.610  1.00  0.00           C  
ATOM    266  CG  HIS B   7      -5.277   2.772  -0.873  1.00  0.00           C  
ATOM    267  ND1 HIS B   7      -5.204   4.146  -0.933  1.00  0.00           N  
ATOM    268  CD2 HIS B   7      -4.013   2.321  -1.094  1.00  0.00           C  
ATOM    269  CE1 HIS B   7      -3.931   4.480  -1.183  1.00  0.00           C  
ATOM    270  NE2 HIS B   7      -3.169   3.409  -1.289  1.00  0.00           N  
ATOM    271  H   HIS B   7      -5.278  -0.173   0.122  1.00  0.00           H  
ATOM    272  HA  HIS B   7      -6.440   2.115   1.524  1.00  0.00           H  
ATOM    273  HB2 HIS B   7      -6.637   1.253  -1.368  1.00  0.00           H  
ATOM    274  HB3 HIS B   7      -7.368   2.707  -0.697  1.00  0.00           H  
ATOM    275  HD1 HIS B   7      -5.951   4.769  -0.813  1.00  0.00           H  
ATOM    276  HD2 HIS B   7      -3.701   1.287  -1.115  1.00  0.00           H  
ATOM    277  HE1 HIS B   7      -3.575   5.494  -1.284  1.00  0.00           H  
ATOM    278  N   SER B   8      -8.761   1.306   1.840  1.00  0.00           N  
ATOM    279  CA  SER B   8     -10.088   0.777   2.137  1.00  0.00           C  
ATOM    280  C   SER B   8     -11.074   1.129   1.030  1.00  0.00           C  
ATOM    281  O   SER B   8     -10.822   2.022   0.221  1.00  0.00           O  
ATOM    282  CB  SER B   8     -10.589   1.323   3.476  1.00  0.00           C  
ATOM    283  OG  SER B   8      -9.898   0.728   4.561  1.00  0.00           O  
ATOM    284  H   SER B   8      -8.468   2.133   2.276  1.00  0.00           H  
ATOM    285  HA  SER B   8     -10.008  -0.297   2.204  1.00  0.00           H  
ATOM    286  HB2 SER B   8     -10.433   2.391   3.509  1.00  0.00           H  
ATOM    287  HB3 SER B   8     -11.644   1.110   3.575  1.00  0.00           H  
ATOM    288  HG  SER B   8      -9.548   1.414   5.133  1.00  0.00           H  
ATOM    289  N   GLY B   9     -12.198   0.422   0.997  1.00  0.00           N  
ATOM    290  CA  GLY B   9     -13.206   0.674  -0.016  1.00  0.00           C  
ATOM    291  C   GLY B   9     -14.151  -0.497  -0.200  1.00  0.00           C  
ATOM    292  O   GLY B   9     -14.487  -0.862  -1.326  1.00  0.00           O  
ATOM    293  H   GLY B   9     -12.345  -0.279   1.668  1.00  0.00           H  
ATOM    294  HA2 GLY B   9     -13.779   1.543   0.271  1.00  0.00           H  
ATOM    295  HA3 GLY B   9     -12.712   0.875  -0.955  1.00  0.00           H  
ATOM    296  N   TYR B  10     -14.581  -1.086   0.910  1.00  0.00           N  
ATOM    297  CA  TYR B  10     -15.493  -2.224   0.869  1.00  0.00           C  
ATOM    298  C   TYR B  10     -16.906  -1.802   1.255  1.00  0.00           C  
ATOM    299  O   TYR B  10     -17.859  -2.231   0.571  1.00  0.00           O  
ATOM    300  CB  TYR B  10     -15.004  -3.329   1.807  1.00  0.00           C  
ATOM    301  CG  TYR B  10     -14.853  -2.882   3.244  1.00  0.00           C  
ATOM    302  CD1 TYR B  10     -13.652  -2.356   3.704  1.00  0.00           C  
ATOM    303  CD2 TYR B  10     -15.912  -2.986   4.138  1.00  0.00           C  
ATOM    304  CE1 TYR B  10     -13.511  -1.946   5.016  1.00  0.00           C  
ATOM    305  CE2 TYR B  10     -15.777  -2.577   5.452  1.00  0.00           C  
ATOM    306  CZ  TYR B  10     -14.575  -2.059   5.886  1.00  0.00           C  
ATOM    307  OH  TYR B  10     -14.437  -1.652   7.193  1.00  0.00           O  
ATOM    308  H   TYR B  10     -14.278  -0.750   1.779  1.00  0.00           H  
ATOM    309  HA  TYR B  10     -15.505  -2.602  -0.143  1.00  0.00           H  
ATOM    310  HB2 TYR B  10     -15.710  -4.147   1.786  1.00  0.00           H  
ATOM    311  HB3 TYR B  10     -14.042  -3.682   1.466  1.00  0.00           H  
ATOM    312  HD1 TYR B  10     -12.821  -2.270   3.021  1.00  0.00           H  
ATOM    313  HD2 TYR B  10     -16.851  -3.392   3.796  1.00  0.00           H  
ATOM    314  HE1 TYR B  10     -12.569  -1.539   5.356  1.00  0.00           H  
ATOM    315  HE2 TYR B  10     -16.610  -2.664   6.132  1.00  0.00           H  
ATOM    316  HH  TYR B  10     -14.042  -2.358   7.708  1.00  0.00           H  
HETATM  317  N   NH2 B  11     -17.061  -0.995   2.303  1.00  0.00           N  
HETATM  318  HN1 NH2 B  11     -16.253  -0.679   2.820  1.00  0.00           H  
HETATM  319  HN2 NH2 B  11     -17.986  -0.700   2.581  1.00  0.00           H  
TER     320      NH2 B  11                                                      
HETATM  321 ZN    ZN A 101       1.603  -3.506  -0.931  1.00  0.00          ZN  
HETATM  322 ZN    ZN A 102      -1.370   3.267  -2.231  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT    4  322                                                                
CONECT   32  321                                                                
CONECT   33  321                                                                
CONECT   93  322                                                                
CONECT  110  321                                                                
CONECT  138  157                                                                
CONECT  157  138  158  159                                                      
CONECT  158  157                                                                
CONECT  159  157                                                                
CONECT  164  321                                                                
CONECT  192  322                                                                
CONECT  193  322                                                                
CONECT  253  321                                                                
CONECT  270  322                                                                
CONECT  298  317                                                                
CONECT  317  298  318  319                                                      
CONECT  318  317                                                                
CONECT  319  317                                                                
CONECT  321   32   33  110  164                                                 
CONECT  321  253                                                                
CONECT  322    4   93  192  193                                                 
CONECT  322  270                                                                
MASTER      145    0    4    2    0    0    5    6  176    2   22    2          
END