HEADER    VIRAL PROTEIN                           26-JAN-16   2NB7              
TITLE     SOLUTION STRUCTURE OF N-TERMINAL EXTRAMEMBRANE DOMAIN OF SH PROTEIN   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SMALL HYDROPHOBIC PROTEIN;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-14;                                         
COMPND   5 SYNONYM: SMALL PROTEIN 1A;                                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN RESPIRATORY SYNCYTIAL VIRUS A2;           
SOURCE   3 ORGANISM_COMMON: HRSV;                                               
SOURCE   4 ORGANISM_TAXID: 11259;                                               
SOURCE   5 STRAIN: A2;                                                          
SOURCE   6 GENE: SH, 1A;                                                        
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PTBMALE                                    
KEYWDS    BICELLES, SMALL HYDROPHOBIC PROTEIN, VIROPORIN, VIRAL PROTEIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.LI,J.TO,W.SURYA,J.TORRES                                            
REVDAT   3   15-MAY-24 2NB7    1       REMARK                                   
REVDAT   2   14-JUN-23 2NB7    1       REMARK SEQADV                            
REVDAT   1   17-FEB-16 2NB7    0                                                
JRNL        AUTH   Y.LI,J.TO,C.VERDIA-BAGUENA,S.DOSSENA,W.SURYA,M.HUANG,        
JRNL        AUTH 2 M.PAULMICHL,D.X.LIU,V.M.AGUILELLA,J.TORRES                   
JRNL        TITL   INHIBITION OF THE HUMAN RESPIRATORY SYNCYTIAL VIRUS SMALL    
JRNL        TITL 2 HYDROPHOBIC PROTEIN AND STRUCTURAL VARIATIONS IN A BICELLE   
JRNL        TITL 3 ENVIRONMENT.                                                 
JRNL        REF    J.VIROL.                      V.  88 11899 2014              
JRNL        REFN                   ISSN 0022-538X                               
JRNL        PMID   25100835                                                     
JRNL        DOI    10.1128/JVI.00839-14                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CYANA                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN, KELLER, GUNTERT, MUMENTHALER AND     
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NB7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-FEB-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104649.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 70                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 % [U-2H] D2O-1, 0.7 MM [U       
REMARK 210                                   -13C; U-15N] ENTITY-2, 9.5 %       
REMARK 210                                   DHPC-DLPC-3, 20 MM SODIUM          
REMARK 210                                   PHOSPHATE-4, 50 MM SODIUM          
REMARK 210                                   CHLORIDE-5, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   HN(CO)CA; 3D HNCO; 3D HN(CA)CO;    
REMARK 210                                   3D 1H-15N NOESY; 3D H(CCO)NH; 3D   
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     SER A    -2                                                      
REMARK 465     ASN A    -1                                                      
REMARK 465     ALA A     0                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5      -54.20   -142.39                                   
REMARK 500  2 SER A   5      -53.71   -147.70                                   
REMARK 500  3 SER A   5      -54.10   -157.55                                   
REMARK 500  4 SER A   5      -56.38   -142.30                                   
REMARK 500  5 SER A   5      -54.55   -143.11                                   
REMARK 500  6 SER A   5      -59.46   -141.75                                   
REMARK 500  7 SER A   5      -56.53   -162.08                                   
REMARK 500  8 SER A   5      -56.43   -154.27                                   
REMARK 500  9 THR A   4       68.07   -107.60                                   
REMARK 500  9 SER A   5      -52.57   -152.25                                   
REMARK 500 10 SER A   5      -55.46   -142.87                                   
REMARK 500 11 SER A   5      -54.47   -143.88                                   
REMARK 500 12 THR A   4       68.81   -113.09                                   
REMARK 500 12 SER A   5      -52.77   -159.41                                   
REMARK 500 13 SER A   5      -53.60   -142.90                                   
REMARK 500 14 SER A   5      -54.09   -148.05                                   
REMARK 500 15 SER A   5      -59.16   -139.11                                   
REMARK 500 16 SER A   5      -54.00   -144.73                                   
REMARK 500 17 THR A   4       68.66   -117.47                                   
REMARK 500 17 SER A   5      -46.41   -175.74                                   
REMARK 500 18 SER A   5      -44.32   -157.80                                   
REMARK 500 19 SER A   5      -47.34   -148.88                                   
REMARK 500 20 SER A   5      -55.12   -145.48                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25965   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2NB8   RELATED DB: PDB                                   
DBREF  2NB7 A    1    14  UNP    P04852   SH_HRSVA         1     14             
SEQADV 2NB7 SER A   -2  UNP  P04852              EXPRESSION TAG                 
SEQADV 2NB7 ASN A   -1  UNP  P04852              EXPRESSION TAG                 
SEQADV 2NB7 ALA A    0  UNP  P04852              EXPRESSION TAG                 
SEQRES   1 A   17  SER ASN ALA MET GLU ASN THR SER ILE THR ILE GLU PHE          
SEQRES   2 A   17  SER SER LYS PHE                                              
HELIX    1   1 SER A    5  PHE A   14  1                                  10    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       1.707   0.102  -0.503  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.536  -0.204  -1.663  1.00  0.00           C  
ATOM      3  C   MET A   1       3.523  -1.323  -1.346  1.00  0.00           C  
ATOM      4  O   MET A   1       4.611  -1.383  -1.918  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.292   1.045  -2.120  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.408   2.074  -2.805  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.348   3.452  -3.490  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.305   3.922  -4.868  1.00  0.00           C  
ATOM      9  H   MET A   1       2.136   0.237   0.368  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.884  -0.530  -2.459  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.748   1.510  -1.259  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.067   0.750  -2.812  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.871   1.591  -3.608  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.703   2.459  -2.084  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.041   4.966  -4.780  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.838   3.763  -5.793  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.407   3.321  -4.861  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.137  -2.205  -0.430  1.00  0.00           N  
ATOM     19  CA  GLU A   2       3.990  -3.321  -0.037  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.315  -2.819   0.528  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.359  -3.440   0.335  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.248  -4.240  -1.233  1.00  0.00           C  
ATOM     23  CG  GLU A   2       2.995  -4.572  -2.027  1.00  0.00           C  
ATOM     24  CD  GLU A   2       3.149  -5.830  -2.859  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       2.958  -5.752  -4.091  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       3.459  -6.892  -2.280  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.258  -2.104  -0.009  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.474  -3.879   0.729  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.953  -3.760  -1.895  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.676  -5.165  -0.874  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.175  -4.712  -1.339  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       2.774  -3.746  -2.687  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.264  -1.690   1.227  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.461  -1.103   1.820  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.214  -0.719   3.276  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.139  -0.968   3.822  1.00  0.00           O  
ATOM     37  CB  ASN A   3       6.899   0.127   1.023  1.00  0.00           C  
ATOM     38  CG  ASN A   3       7.575  -0.240  -0.283  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       8.665  -0.812  -0.292  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       6.929   0.087  -1.396  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.402  -1.240   1.347  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.246  -1.843   1.783  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       6.031   0.731   0.800  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.592   0.705   1.616  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       6.064   0.542  -1.313  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       7.343  -0.139  -2.255  1.00  0.00           H  
ATOM     47  N   THR A   4       7.218  -0.111   3.900  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.112   0.307   5.292  1.00  0.00           C  
ATOM     49  C   THR A   4       7.652   1.720   5.485  1.00  0.00           C  
ATOM     50  O   THR A   4       8.396   1.986   6.428  1.00  0.00           O  
ATOM     51  CB  THR A   4       7.872  -0.653   6.227  1.00  0.00           C  
ATOM     52  OG1 THR A   4       7.714  -0.238   7.588  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.350  -0.695   5.872  1.00  0.00           C  
ATOM     54  H   THR A   4       8.050   0.059   3.411  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.067   0.291   5.566  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.460  -1.645   6.110  1.00  0.00           H  
ATOM     57  HG1 THR A   4       8.227   0.559   7.741  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.939  -0.574   6.769  1.00  0.00           H  
ATOM     59 HG22 THR A   4       9.578   0.103   5.181  1.00  0.00           H  
ATOM     60 HG23 THR A   4       9.583  -1.645   5.415  1.00  0.00           H  
ATOM     61  N   SER A   5       7.271   2.622   4.585  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.720   4.007   4.655  1.00  0.00           C  
ATOM     63  C   SER A   5       6.604   4.961   4.242  1.00  0.00           C  
ATOM     64  O   SER A   5       6.255   5.882   4.982  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.942   4.215   3.758  1.00  0.00           C  
ATOM     66  OG  SER A   5       8.675   3.804   2.429  1.00  0.00           O  
ATOM     67  H   SER A   5       6.676   2.347   3.856  1.00  0.00           H  
ATOM     68  HA  SER A   5       7.996   4.215   5.678  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.207   5.261   3.752  1.00  0.00           H  
ATOM     70  HB3 SER A   5       9.770   3.636   4.143  1.00  0.00           H  
ATOM     71  HG  SER A   5       8.701   2.845   2.379  1.00  0.00           H  
ATOM     72  N   ILE A   6       6.049   4.734   3.057  1.00  0.00           N  
ATOM     73  CA  ILE A   6       4.971   5.573   2.545  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.622   5.136   3.104  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.836   5.958   3.576  1.00  0.00           O  
ATOM     76  CB  ILE A   6       4.913   5.537   1.006  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.303   5.778   0.415  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       3.925   6.573   0.490  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       6.340   5.696  -1.095  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.370   3.985   2.514  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.165   6.590   2.855  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.565   4.561   0.704  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       6.644   6.760   0.702  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       6.985   5.036   0.806  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       4.250   7.559   0.788  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       3.879   6.520  -0.587  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       2.947   6.376   0.903  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       5.510   5.101  -1.444  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       6.273   6.690  -1.511  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       7.268   5.237  -1.407  1.00  0.00           H  
ATOM     91  N   THR A   7       3.359   3.833   3.051  1.00  0.00           N  
ATOM     92  CA  THR A   7       2.105   3.286   3.552  1.00  0.00           C  
ATOM     93  C   THR A   7       1.970   3.508   5.054  1.00  0.00           C  
ATOM     94  O   THR A   7       0.860   3.609   5.579  1.00  0.00           O  
ATOM     95  CB  THR A   7       1.992   1.778   3.256  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.672   1.316   3.566  1.00  0.00           O  
ATOM     97  CG2 THR A   7       3.013   0.990   4.061  1.00  0.00           C  
ATOM     98  H   THR A   7       4.025   3.228   2.663  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.294   3.792   3.049  1.00  0.00           H  
ATOM    100  HB  THR A   7       2.183   1.619   2.204  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.042   1.717   2.963  1.00  0.00           H  
ATOM    102 HG21 THR A   7       4.004   1.368   3.854  1.00  0.00           H  
ATOM    103 HG22 THR A   7       2.961  -0.053   3.787  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.801   1.097   5.114  1.00  0.00           H  
ATOM    105  N   ILE A   8       3.104   3.584   5.741  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.111   3.797   7.183  1.00  0.00           C  
ATOM    107  C   ILE A   8       3.080   5.284   7.520  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.505   5.689   8.529  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.350   3.159   7.840  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.628   3.818   7.318  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.375   1.660   7.579  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.108   4.969   8.174  1.00  0.00           C  
ATOM    113  H   ILE A   8       3.957   3.496   5.267  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.229   3.327   7.593  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.284   3.313   8.906  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.415   3.082   7.280  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.447   4.197   6.322  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       4.932   1.168   8.363  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       3.364   1.281   7.563  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       4.847   1.468   6.627  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       5.273   5.386   8.718  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       6.851   4.613   8.871  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       6.542   5.731   7.543  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.702   6.091   6.666  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.744   7.534   6.873  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.342   8.133   6.821  1.00  0.00           C  
ATOM    127  O   GLU A   9       2.039   9.098   7.523  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.634   8.197   5.819  1.00  0.00           C  
ATOM    129  CG  GLU A   9       6.052   8.458   6.297  1.00  0.00           C  
ATOM    130  CD  GLU A   9       6.947   8.999   5.199  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       7.661   9.993   5.450  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       6.934   8.428   4.088  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.143   5.708   5.879  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.164   7.717   7.851  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       4.680   7.558   4.950  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.192   9.142   5.537  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       6.021   9.177   7.102  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       6.473   7.532   6.660  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.489   7.554   5.982  1.00  0.00           N  
ATOM    140  CA  PHE A  10       0.118   8.030   5.835  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.805   7.348   6.841  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.600   8.003   7.514  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.383   7.776   4.412  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -1.756   8.325   4.153  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -2.750   7.520   3.620  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -2.055   9.647   4.444  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -4.014   8.023   3.380  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -3.318  10.155   4.207  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -4.299   9.342   3.675  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.789   6.788   5.448  1.00  0.00           H  
ATOM    151  HA  PHE A  10       0.115   9.092   6.025  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.296   8.239   3.711  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -0.410   6.712   4.232  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -2.529   6.488   3.390  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -1.287  10.284   4.860  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -4.780   7.385   2.965  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -3.537  11.187   4.439  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -5.287   9.737   3.489  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.693   6.027   6.936  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.520   5.254   7.855  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.312   5.717   9.294  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.198   5.578  10.137  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.197   3.763   7.736  1.00  0.00           C  
ATOM    164  OG  SER A  11      -2.178   2.975   8.387  1.00  0.00           O  
ATOM    165  H   SER A  11      -0.041   5.561   6.372  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.554   5.412   7.585  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -1.165   3.487   6.693  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.236   3.569   8.189  1.00  0.00           H  
ATOM    169  HG  SER A  11      -1.761   2.204   8.778  1.00  0.00           H  
ATOM    170  N   SER A  12      -0.134   6.269   9.566  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.194   6.750  10.903  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.189   8.218  11.062  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.897   8.590  11.998  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.687   6.567  11.182  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.042   5.196  11.183  1.00  0.00           O  
ATOM    176  H   SER A  12       0.532   6.352   8.851  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.370   6.164  11.614  1.00  0.00           H  
ATOM    178  HB2 SER A  12       2.258   7.074  10.418  1.00  0.00           H  
ATOM    179  HB3 SER A  12       1.925   6.989  12.148  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.996   5.111  11.105  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.284   9.049  10.140  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.008  10.477  10.174  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.513  10.723  10.219  1.00  0.00           C  
ATOM    184  O   LYS A  13      -1.991  11.571  10.973  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.596  11.171   8.951  1.00  0.00           C  
ATOM    186  CG  LYS A  13       0.390  12.676   8.943  1.00  0.00           C  
ATOM    187  CD  LYS A  13       1.501  13.395   9.691  1.00  0.00           C  
ATOM    188  CE  LYS A  13       2.742  13.554   8.826  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       2.575  14.627   7.807  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.843   8.693   9.417  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.438  10.886  11.067  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       1.658  10.974   8.929  1.00  0.00           H  
ATOM    193  HB3 LYS A  13       0.144  10.762   8.059  1.00  0.00           H  
ATOM    194  HG2 LYS A  13       0.376  13.023   7.920  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -0.555  12.904   9.415  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       1.151  14.375   9.982  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       1.757  12.825  10.572  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       3.578  13.801   9.462  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       2.937  12.619   8.323  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       1.900  15.341   8.148  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       2.215  14.223   6.919  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       3.487  15.089   7.621  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.255   9.977   9.408  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.706  10.114   9.356  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.390   8.796   9.705  1.00  0.00           C  
ATOM    206  O   PHE A  14      -5.173   8.724  10.652  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.146  10.577   7.965  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -5.614  10.884   7.873  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -6.494   9.964   7.326  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -6.112  12.092   8.332  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -7.845  10.243   7.239  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -7.462  12.377   8.248  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -8.329  11.452   7.700  1.00  0.00           C  
ATOM    214  H   PHE A  14      -1.816   9.318   8.829  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -3.994  10.859  10.082  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -3.603  11.473   7.704  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -3.922   9.802   7.248  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -6.116   9.018   6.965  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -5.436  12.817   8.760  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -8.520   9.518   6.811  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -7.839  13.322   8.609  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -9.384  11.672   7.634  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       1.383  -0.029   0.044  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.149  -0.018  -1.197  1.00  0.00           C  
ATOM      3  C   MET A   1       3.269  -1.053  -1.153  1.00  0.00           C  
ATOM      4  O   MET A   1       4.315  -0.874  -1.775  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.734   1.373  -1.448  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.700   2.396  -1.889  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.431   3.777  -2.789  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.740   3.520  -4.422  1.00  0.00           C  
ATOM      9  H   MET A   1       1.860  -0.003   0.900  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.476  -0.267  -2.003  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.194   1.727  -0.537  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.488   1.300  -2.218  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.981   1.908  -2.530  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.197   2.779  -1.014  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.241   2.690  -4.898  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.686   3.304  -4.337  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.879   4.413  -5.015  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.041  -2.135  -0.415  1.00  0.00           N  
ATOM     19  CA  GLU A   2       4.032  -3.197  -0.291  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.356  -2.648   0.233  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.428  -3.089  -0.176  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.251  -3.882  -1.642  1.00  0.00           C  
ATOM     23  CG  GLU A   2       2.959  -4.246  -2.356  1.00  0.00           C  
ATOM     24  CD  GLU A   2       2.408  -3.102  -3.185  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       1.221  -2.759  -3.006  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       3.164  -2.551  -4.012  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.186  -2.221   0.057  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.654  -3.923   0.413  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.816  -3.219  -2.280  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.818  -4.787  -1.485  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       3.148  -5.085  -3.009  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       2.221  -4.525  -1.618  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.270  -1.681   1.141  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.460  -1.070   1.721  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.252  -0.773   3.203  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.188  -1.045   3.759  1.00  0.00           O  
ATOM     37  CB  ASN A   3       6.812   0.219   0.976  1.00  0.00           C  
ATOM     38  CG  ASN A   3       7.711  -0.031  -0.220  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       8.914   0.224  -0.170  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       7.128  -0.534  -1.303  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.386  -1.371   1.428  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.276  -1.769   1.617  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       5.902   0.685   0.626  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.320   0.892   1.650  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       6.165  -0.712  -1.270  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       7.686  -0.706  -2.090  1.00  0.00           H  
ATOM     47  N   THR A   4       7.277  -0.212   3.838  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.207   0.122   5.255  1.00  0.00           C  
ATOM     49  C   THR A   4       7.772   1.513   5.521  1.00  0.00           C  
ATOM     50  O   THR A   4       8.537   1.713   6.464  1.00  0.00           O  
ATOM     51  CB  THR A   4       7.974  -0.903   6.112  1.00  0.00           C  
ATOM     52  OG1 THR A   4       7.851  -0.571   7.500  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.444  -0.942   5.723  1.00  0.00           C  
ATOM     54  H   THR A   4       8.099  -0.019   3.341  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.169   0.103   5.552  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.546  -1.881   5.944  1.00  0.00           H  
ATOM     57  HG1 THR A   4       8.550   0.039   7.746  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.676  -1.903   5.287  1.00  0.00           H  
ATOM     59 HG22 THR A   4      10.053  -0.789   6.602  1.00  0.00           H  
ATOM     60 HG23 THR A   4       9.646  -0.163   5.004  1.00  0.00           H  
ATOM     61  N   SER A   5       7.390   2.471   4.683  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.862   3.844   4.826  1.00  0.00           C  
ATOM     63  C   SER A   5       6.797   4.835   4.365  1.00  0.00           C  
ATOM     64  O   SER A   5       6.422   5.747   5.102  1.00  0.00           O  
ATOM     65  CB  SER A   5       9.148   4.050   4.023  1.00  0.00           C  
ATOM     66  OG  SER A   5       9.245   5.382   3.549  1.00  0.00           O  
ATOM     67  H   SER A   5       6.779   2.249   3.950  1.00  0.00           H  
ATOM     68  HA  SER A   5       8.069   4.016   5.871  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.999   3.842   4.653  1.00  0.00           H  
ATOM     70  HB3 SER A   5       9.152   3.378   3.177  1.00  0.00           H  
ATOM     71  HG  SER A   5       9.805   5.892   4.138  1.00  0.00           H  
ATOM     72  N   ILE A   6       6.315   4.648   3.141  1.00  0.00           N  
ATOM     73  CA  ILE A   6       5.293   5.524   2.582  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.902   5.126   3.065  1.00  0.00           C  
ATOM     75  O   ILE A   6       3.130   5.964   3.531  1.00  0.00           O  
ATOM     76  CB  ILE A   6       5.314   5.503   1.042  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.742   5.701   0.528  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       4.391   6.576   0.485  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       7.367   7.006   0.969  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.653   3.904   2.602  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.501   6.532   2.911  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.950   4.542   0.712  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       7.363   4.897   0.889  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       6.732   5.686  -0.553  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       4.092   7.242   1.280  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       4.911   7.138  -0.277  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       3.516   6.111   0.056  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       8.153   6.805   1.683  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       7.780   7.516   0.112  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       6.614   7.629   1.430  1.00  0.00           H  
ATOM     91  N   THR A   7       3.589   3.838   2.952  1.00  0.00           N  
ATOM     92  CA  THR A   7       2.292   3.327   3.378  1.00  0.00           C  
ATOM     93  C   THR A   7       2.083   3.537   4.873  1.00  0.00           C  
ATOM     94  O   THR A   7       0.957   3.740   5.329  1.00  0.00           O  
ATOM     95  CB  THR A   7       2.146   1.828   3.056  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.811   1.394   3.340  1.00  0.00           O  
ATOM     97  CG2 THR A   7       3.136   1.002   3.863  1.00  0.00           C  
ATOM     98  H   THR A   7       4.247   3.219   2.573  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.528   3.867   2.838  1.00  0.00           H  
ATOM    100  HB  THR A   7       2.349   1.680   2.005  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.232   1.649   2.618  1.00  0.00           H  
ATOM    102 HG21 THR A   7       2.870   1.043   4.909  1.00  0.00           H  
ATOM    103 HG22 THR A   7       4.131   1.400   3.728  1.00  0.00           H  
ATOM    104 HG23 THR A   7       3.109  -0.023   3.525  1.00  0.00           H  
ATOM    105  N   ILE A   8       3.173   3.486   5.632  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.107   3.672   7.076  1.00  0.00           C  
ATOM    107  C   ILE A   8       3.084   5.153   7.439  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.450   5.553   8.414  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.298   3.000   7.785  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.615   3.622   7.317  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.292   1.501   7.524  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.126   4.714   8.232  1.00  0.00           C  
ATOM    113  H   ILE A   8       4.041   3.320   5.210  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.196   3.212   7.430  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.191   3.157   8.847  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.370   2.854   7.265  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.474   4.050   6.335  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       4.735   0.988   8.365  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       3.275   1.163   7.393  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       4.860   1.288   6.631  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       5.969   5.676   7.767  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       5.595   4.675   9.171  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       7.182   4.569   8.409  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.779   5.962   6.645  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.837   7.400   6.883  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.448   8.024   6.787  1.00  0.00           C  
ATOM    127  O   GLU A   9       2.126   8.965   7.513  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.778   8.068   5.878  1.00  0.00           C  
ATOM    129  CG  GLU A   9       6.174   8.318   6.425  1.00  0.00           C  
ATOM    130  CD  GLU A   9       6.190   9.357   7.529  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       6.275  10.561   7.210  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       6.117   8.965   8.713  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.264   5.584   5.882  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.220   7.556   7.880  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       4.863   7.435   5.007  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.355   9.017   5.583  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       6.564   7.391   6.819  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       6.806   8.660   5.619  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.628   7.493   5.885  1.00  0.00           N  
ATOM    140  CA  PHE A  10       0.274   7.998   5.692  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.681   7.401   6.721  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.477   8.114   7.332  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.216   7.677   4.278  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -1.459   8.426   3.890  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -2.683   8.103   4.454  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -1.403   9.452   2.961  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -3.828   8.791   4.099  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -2.545  10.144   2.603  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -3.759   9.812   3.171  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.943   6.744   5.336  1.00  0.00           H  
ATOM    151  HA  PHE A  10       0.299   9.069   5.820  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.558   7.930   3.570  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -0.429   6.621   4.210  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -2.738   7.304   5.180  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -0.455   9.712   2.515  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -4.776   8.528   4.546  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -2.488  10.941   1.877  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -4.653  10.350   2.893  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.595   6.088   6.908  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.454   5.393   7.860  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.299   5.979   9.260  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.248   6.002  10.043  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.123   3.899   7.881  1.00  0.00           C  
ATOM    164  OG  SER A  11      -2.183   3.150   8.450  1.00  0.00           O  
ATOM    165  H   SER A  11       0.061   5.574   6.391  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.476   5.522   7.539  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -0.957   3.555   6.871  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.230   3.739   8.467  1.00  0.00           H  
ATOM    169  HG  SER A  11      -2.979   3.272   7.926  1.00  0.00           H  
ATOM    170  N   SER A  12      -0.095   6.453   9.566  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.186   7.036  10.873  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.277   8.489  10.930  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.872   8.925  11.916  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.683   6.954  11.180  1.00  0.00           C  
ATOM    175  OG  SER A  12       1.973   7.500  12.455  1.00  0.00           O  
ATOM    176  H   SER A  12       0.621   6.406   8.899  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.356   6.468  11.614  1.00  0.00           H  
ATOM    178  HB2 SER A  12       1.994   5.921  11.165  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.232   7.507  10.431  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.799   7.987  12.415  1.00  0.00           H  
ATOM    181  N   LYS A  13      -0.001   9.234   9.865  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.390  10.637   9.791  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.885  10.802  10.041  1.00  0.00           C  
ATOM    184  O   LYS A  13      -2.320  11.785  10.641  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -0.024  11.218   8.424  1.00  0.00           C  
ATOM    186  CG  LYS A  13       0.032  12.735   8.402  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -0.508  13.295   7.097  1.00  0.00           C  
ATOM    188  CE  LYS A  13       0.614  13.622   6.123  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       0.165  14.551   5.050  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.475   8.829   9.110  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.152  11.172  10.557  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       0.945  10.838   8.132  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -0.759  10.895   7.701  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -0.560  13.120   9.218  1.00  0.00           H  
ATOM    195  HG3 LYS A  13       1.059  13.050   8.520  1.00  0.00           H  
ATOM    196  HD2 LYS A  13      -1.160  12.563   6.643  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -1.066  14.197   7.305  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       1.424  14.081   6.669  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       0.960  12.704   5.671  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       0.862  15.313   4.923  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13      -0.751  14.974   5.304  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       0.060  14.037   4.152  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.668   9.833   9.579  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -4.115   9.870   9.753  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.602   8.646  10.523  1.00  0.00           C  
ATOM    206  O   PHE A  14      -5.108   8.764  11.639  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.812   9.941   8.393  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -6.275  10.271   8.485  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -7.213   9.519   7.797  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -6.711  11.334   9.259  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -8.560   9.820   7.880  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -8.056  11.640   9.346  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -8.981  10.883   8.655  1.00  0.00           C  
ATOM    214  H   PHE A  14      -2.262   9.074   9.108  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -4.357  10.756  10.319  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -4.338  10.703   7.792  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -4.717   8.987   7.897  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -6.884   8.688   7.190  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -5.988  11.928   9.800  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -9.280   9.226   7.338  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -8.383  12.471   9.953  1.00  0.00           H  
ATOM    222  HZ  PHE A  14     -10.033  11.119   8.722  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       1.883  -0.043  -0.330  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.851   0.066  -1.415  1.00  0.00           C  
ATOM      3  C   MET A   1       3.880  -1.058  -1.341  1.00  0.00           C  
ATOM      4  O   MET A   1       5.008  -0.910  -1.809  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.556   1.423  -1.364  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.600   2.600  -1.262  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.597   2.810  -2.746  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.575   4.596  -2.889  1.00  0.00           C  
ATOM      9  H   MET A   1       2.206  -0.097   0.594  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.313  -0.015  -2.348  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.210   1.443  -0.505  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.147   1.543  -2.260  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.943   2.443  -0.420  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.176   3.500  -1.103  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.629   5.037  -1.905  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.421   4.920  -3.477  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.660   4.906  -3.373  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.482  -2.180  -0.750  1.00  0.00           N  
ATOM     19  CA  GLU A   2       4.372  -3.328  -0.614  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.674  -2.929   0.074  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.730  -3.499  -0.195  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.672  -3.933  -1.987  1.00  0.00           C  
ATOM     23  CG  GLU A   2       3.435  -4.420  -2.722  1.00  0.00           C  
ATOM     24  CD  GLU A   2       3.694  -4.678  -4.194  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       3.476  -3.755  -5.006  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       4.116  -5.804  -4.532  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.570  -2.238  -0.397  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.870  -4.067  -0.008  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       5.159  -3.187  -2.598  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       5.341  -4.771  -1.859  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       3.098  -5.338  -2.266  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       2.662  -3.670  -2.634  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.589  -1.944   0.963  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.760  -1.467   1.690  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.369  -0.947   3.070  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.199  -0.988   3.453  1.00  0.00           O  
ATOM     37  CB  ASN A   3       7.463  -0.364   0.897  1.00  0.00           C  
ATOM     38  CG  ASN A   3       8.320  -0.915  -0.226  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       9.443  -1.367  -0.001  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       7.793  -0.881  -1.445  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.718  -1.529   1.134  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.437  -2.300   1.810  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       6.720   0.292   0.467  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       8.096   0.203   1.563  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       6.893  -0.507  -1.549  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       8.325  -1.231  -2.189  1.00  0.00           H  
ATOM     47  N   THR A   4       7.356  -0.457   3.813  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.117   0.071   5.150  1.00  0.00           C  
ATOM     49  C   THR A   4       7.701   1.470   5.301  1.00  0.00           C  
ATOM     50  O   THR A   4       8.669   1.674   6.034  1.00  0.00           O  
ATOM     51  CB  THR A   4       7.721  -0.845   6.232  1.00  0.00           C  
ATOM     52  OG1 THR A   4       7.647  -0.206   7.511  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.169  -1.181   5.909  1.00  0.00           C  
ATOM     54  H   THR A   4       8.267  -0.452   3.452  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.049   0.118   5.304  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.153  -1.763   6.263  1.00  0.00           H  
ATOM     57  HG1 THR A   4       8.431   0.333   7.645  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.207  -2.088   5.325  1.00  0.00           H  
ATOM     59 HG22 THR A   4       9.719  -1.321   6.828  1.00  0.00           H  
ATOM     60 HG23 THR A   4       9.609  -0.371   5.346  1.00  0.00           H  
ATOM     61  N   SER A   5       7.106   2.433   4.604  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.570   3.815   4.659  1.00  0.00           C  
ATOM     63  C   SER A   5       6.457   4.778   4.256  1.00  0.00           C  
ATOM     64  O   SER A   5       6.128   5.707   4.994  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.780   4.005   3.743  1.00  0.00           C  
ATOM     66  OG  SER A   5       8.471   3.646   2.408  1.00  0.00           O  
ATOM     67  H   SER A   5       6.338   2.208   4.038  1.00  0.00           H  
ATOM     68  HA  SER A   5       7.862   4.026   5.677  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.085   5.041   3.764  1.00  0.00           H  
ATOM     70  HB3 SER A   5       9.593   3.384   4.092  1.00  0.00           H  
ATOM     71  HG  SER A   5       9.115   3.009   2.090  1.00  0.00           H  
ATOM     72  N   ILE A   6       5.881   4.548   3.081  1.00  0.00           N  
ATOM     73  CA  ILE A   6       4.804   5.393   2.580  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.463   4.993   3.186  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.725   5.834   3.699  1.00  0.00           O  
ATOM     76  CB  ILE A   6       4.703   5.325   1.045  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.076   5.555   0.410  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       3.699   6.348   0.535  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       6.648   6.927   0.688  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.186   3.791   2.539  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.024   6.413   2.861  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.348   4.342   0.773  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       6.770   4.823   0.794  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       5.993   5.439  -0.661  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       4.149   6.929  -0.257  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       2.827   5.838   0.154  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       3.410   7.003   1.342  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       7.590   7.036   0.172  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       5.958   7.682   0.343  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       6.806   7.043   1.751  1.00  0.00           H  
ATOM     91  N   THR A   7       3.155   3.701   3.124  1.00  0.00           N  
ATOM     92  CA  THR A   7       1.903   3.188   3.666  1.00  0.00           C  
ATOM     93  C   THR A   7       1.796   3.466   5.161  1.00  0.00           C  
ATOM     94  O   THR A   7       0.702   3.674   5.687  1.00  0.00           O  
ATOM     95  CB  THR A   7       1.767   1.672   3.427  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.479   1.221   3.861  1.00  0.00           O  
ATOM     97  CG2 THR A   7       2.854   0.908   4.169  1.00  0.00           C  
ATOM     98  H   THR A   7       3.784   3.080   2.702  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.090   3.685   3.158  1.00  0.00           H  
ATOM    100  HB  THR A   7       1.870   1.479   2.369  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.433   1.259   4.820  1.00  0.00           H  
ATOM    102 HG21 THR A   7       2.770  -0.145   3.944  1.00  0.00           H  
ATOM    103 HG22 THR A   7       2.739   1.060   5.232  1.00  0.00           H  
ATOM    104 HG23 THR A   7       3.823   1.266   3.856  1.00  0.00           H  
ATOM    105  N   ILE A   8       2.938   3.471   5.840  1.00  0.00           N  
ATOM    106  CA  ILE A   8       2.972   3.726   7.275  1.00  0.00           C  
ATOM    107  C   ILE A   8       2.968   5.223   7.567  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.405   5.668   8.566  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.211   3.090   7.931  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.491   3.694   7.349  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.197   1.581   7.739  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.027   4.860   8.149  1.00  0.00           C  
ATOM    113  H   ILE A   8       3.778   3.299   5.366  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.090   3.283   7.713  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.175   3.294   8.990  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.257   2.936   7.315  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.291   4.043   6.346  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       4.470   1.345   6.721  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       4.904   1.125   8.415  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       3.207   1.201   7.942  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       5.247   5.250   8.786  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       6.857   4.530   8.755  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       6.360   5.636   7.475  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.598   5.994   6.686  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.666   7.441   6.850  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.281   8.069   6.723  1.00  0.00           C  
ATOM    127  O   GLU A   9       1.981   9.073   7.369  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.611   8.050   5.812  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.578   9.569   5.775  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.910  10.172   5.374  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       6.534  10.846   6.220  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       6.328   9.971   4.215  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.028   5.580   5.909  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.052   7.646   7.837  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       5.621   7.738   6.034  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.337   7.682   4.834  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       3.829   9.883   5.063  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       4.315   9.934   6.757  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.441   7.470   5.885  1.00  0.00           N  
ATOM    140  CA  PHE A  10       0.088   7.970   5.672  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.859   7.453   6.750  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.682   8.201   7.279  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.419   7.555   4.289  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -0.128   8.564   3.215  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -1.029   9.578   2.936  1.00  0.00           C  
ATOM    146  CD2 PHE A  10       1.048   8.497   2.485  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -0.763  10.509   1.949  1.00  0.00           C  
ATOM    148  CE2 PHE A  10       1.319   9.425   1.497  1.00  0.00           C  
ATOM    149  CZ  PHE A  10       0.412  10.431   1.228  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.739   6.673   5.398  1.00  0.00           H  
ATOM    151  HA  PHE A  10       0.122   9.047   5.725  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.050   6.625   4.006  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -1.489   7.415   4.334  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -1.949   9.640   3.500  1.00  0.00           H  
ATOM    155  HD2 PHE A  10       1.758   7.710   2.693  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -1.475  11.294   1.742  1.00  0.00           H  
ATOM    157  HE2 PHE A  10       2.238   9.362   0.934  1.00  0.00           H  
ATOM    158  HZ  PHE A  10       0.622  11.157   0.457  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.737   6.169   7.071  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.585   5.550   8.083  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.291   6.127   9.464  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.156   6.139  10.341  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.376   4.034   8.096  1.00  0.00           C  
ATOM    164  OG  SER A  11      -1.619   3.497   9.384  1.00  0.00           O  
ATOM    165  H   SER A  11      -0.062   5.625   6.614  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.613   5.761   7.828  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -2.054   3.574   7.393  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.357   3.812   7.812  1.00  0.00           H  
ATOM    169  HG  SER A  11      -1.794   2.556   9.311  1.00  0.00           H  
ATOM    170  N   SER A  12      -0.065   6.604   9.651  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.345   7.180  10.927  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.111   8.631  11.040  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.749   9.019  12.019  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.865   7.098  11.082  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.278   7.614  12.335  1.00  0.00           O  
ATOM    176  H   SER A  12       0.580   6.566   8.914  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.120   6.606  11.714  1.00  0.00           H  
ATOM    178  HB2 SER A  12       2.177   6.067  11.011  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.336   7.671  10.296  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.800   8.408  12.198  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.220   9.429  10.031  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.156  10.838  10.014  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.652  11.005  10.260  1.00  0.00           C  
ATOM    184  O   LYS A  13      -2.076  11.917  10.971  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.225  11.472   8.674  1.00  0.00           C  
ATOM    186  CG  LYS A  13       1.653  11.987   8.630  1.00  0.00           C  
ATOM    187  CD  LYS A  13       1.781  13.201   7.724  1.00  0.00           C  
ATOM    188  CE  LYS A  13       1.395  12.869   6.290  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       2.276  11.818   5.708  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.729   9.061   9.277  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.385  11.335  10.805  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       0.105  10.736   7.893  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -0.440  12.302   8.480  1.00  0.00           H  
ATOM    194  HG2 LYS A  13       1.958  12.263   9.628  1.00  0.00           H  
ATOM    195  HG3 LYS A  13       2.297  11.203   8.258  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       1.129  13.981   8.088  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       2.805  13.546   7.741  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.375  12.519   6.278  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       1.476  13.765   5.693  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       2.032  10.888   6.105  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       3.271  12.025   5.927  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       2.158  11.785   4.676  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.447  10.119   9.669  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.896  10.168   9.825  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.442   8.813  10.265  1.00  0.00           C  
ATOM    206  O   PHE A  14      -5.039   8.691  11.334  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.557  10.596   8.514  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -6.058  10.626   8.580  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -6.809   9.604   8.024  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -6.716  11.677   9.198  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -8.190   9.628   8.084  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -8.096  11.707   9.262  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -8.834  10.681   8.703  1.00  0.00           C  
ATOM    214  H   PHE A  14      -2.049   9.415   9.115  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -4.122  10.898  10.587  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -4.218  11.588   8.254  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -4.272   9.907   7.734  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -6.306   8.779   7.540  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -6.140  12.480   9.635  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -8.764   8.825   7.646  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -8.597  12.531   9.746  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -9.913  10.702   8.752  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       1.322  -0.028   0.012  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.039  -0.092  -1.256  1.00  0.00           C  
ATOM      3  C   MET A   1       3.161  -1.123  -1.195  1.00  0.00           C  
ATOM      4  O   MET A   1       4.154  -1.016  -1.914  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.610   1.281  -1.615  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.550   2.296  -2.010  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.240   3.931  -2.330  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.438   4.339  -3.879  1.00  0.00           C  
ATOM      9  H   MET A   1       1.833   0.012   0.848  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.335  -0.389  -2.019  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.148   1.667  -0.762  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.296   1.168  -2.441  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.054   1.949  -2.904  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.831   2.374  -1.209  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.373   4.180  -3.786  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.627   5.374  -4.120  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.829   3.708  -4.664  1.00  0.00           H  
ATOM     18  N   GLU A   2       2.997  -2.120  -0.330  1.00  0.00           N  
ATOM     19  CA  GLU A   2       3.998  -3.169  -0.175  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.326  -2.587   0.300  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.390  -2.953  -0.198  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.199  -3.913  -1.497  1.00  0.00           C  
ATOM     23  CG  GLU A   2       2.904  -4.403  -2.122  1.00  0.00           C  
ATOM     24  CD  GLU A   2       3.137  -5.256  -3.354  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       4.305  -5.383  -3.777  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       2.150  -5.797  -3.896  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.184  -2.150   0.216  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.638  -3.864   0.567  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.685  -3.251  -2.199  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.836  -4.767  -1.322  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.367  -4.991  -1.393  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       2.307  -3.548  -2.402  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.255  -1.677   1.266  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.451  -1.043   1.809  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.265  -0.702   3.284  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.220  -0.986   3.872  1.00  0.00           O  
ATOM     37  CB  ASN A   3       6.784   0.225   1.019  1.00  0.00           C  
ATOM     38  CG  ASN A   3       7.479  -0.078  -0.294  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       8.695  -0.262  -0.338  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       6.707  -0.131  -1.373  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.378  -1.426   1.623  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.269  -1.741   1.713  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       5.870   0.759   0.806  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.433   0.852   1.613  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       5.746   0.027  -1.263  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       7.130  -0.325  -2.236  1.00  0.00           H  
ATOM     47  N   THR A   4       7.285  -0.091   3.878  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.234   0.289   5.285  1.00  0.00           C  
ATOM     49  C   THR A   4       7.782   1.696   5.495  1.00  0.00           C  
ATOM     50  O   THR A   4       8.542   1.943   6.430  1.00  0.00           O  
ATOM     51  CB  THR A   4       8.031  -0.696   6.161  1.00  0.00           C  
ATOM     52  OG1 THR A   4       7.919  -0.327   7.540  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.497  -0.718   5.755  1.00  0.00           C  
ATOM     54  H   THR A   4       8.090   0.109   3.357  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.201   0.264   5.600  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.621  -1.687   6.027  1.00  0.00           H  
ATOM     57  HG1 THR A   4       7.007  -0.428   7.825  1.00  0.00           H  
ATOM     58 HG21 THR A   4      10.103  -0.354   6.572  1.00  0.00           H  
ATOM     59 HG22 THR A   4       9.641  -0.085   4.891  1.00  0.00           H  
ATOM     60 HG23 THR A   4       9.788  -1.729   5.513  1.00  0.00           H  
ATOM     61  N   SER A   5       7.389   2.615   4.618  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.844   3.998   4.706  1.00  0.00           C  
ATOM     63  C   SER A   5       6.723   4.963   4.331  1.00  0.00           C  
ATOM     64  O   SER A   5       6.362   5.845   5.111  1.00  0.00           O  
ATOM     65  CB  SER A   5       9.050   4.220   3.792  1.00  0.00           C  
ATOM     66  OG  SER A   5       9.077   5.547   3.297  1.00  0.00           O  
ATOM     67  H   SER A   5       6.782   2.356   3.894  1.00  0.00           H  
ATOM     68  HA  SER A   5       8.138   4.186   5.728  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.958   4.037   4.347  1.00  0.00           H  
ATOM     70  HB3 SER A   5       8.995   3.537   2.957  1.00  0.00           H  
ATOM     71  HG  SER A   5       9.784   6.035   3.726  1.00  0.00           H  
ATOM     72  N   ILE A   6       6.176   4.788   3.133  1.00  0.00           N  
ATOM     73  CA  ILE A   6       5.096   5.642   2.654  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.748   5.176   3.193  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.996   5.957   3.777  1.00  0.00           O  
ATOM     76  CB  ILE A   6       5.040   5.669   1.116  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.429   5.948   0.538  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       4.042   6.715   0.641  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       7.007   7.277   0.970  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.507   4.067   2.557  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.285   6.646   3.006  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.703   4.703   0.773  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       7.107   5.172   0.856  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       6.368   5.947  -0.541  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       4.332   7.070  -0.337  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       3.058   6.274   0.586  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       4.029   7.541   1.335  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       7.955   7.115   1.463  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       7.153   7.906   0.105  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       6.325   7.761   1.655  1.00  0.00           H  
ATOM     91  N   THR A   7       3.447   3.896   2.994  1.00  0.00           N  
ATOM     92  CA  THR A   7       2.190   3.325   3.460  1.00  0.00           C  
ATOM     93  C   THR A   7       2.027   3.509   4.965  1.00  0.00           C  
ATOM     94  O   THR A   7       0.909   3.630   5.467  1.00  0.00           O  
ATOM     95  CB  THR A   7       2.095   1.825   3.124  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.786   1.335   3.434  1.00  0.00           O  
ATOM     97  CG2 THR A   7       3.136   1.030   3.899  1.00  0.00           C  
ATOM     98  H   THR A   7       4.087   3.324   2.522  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.384   3.838   2.956  1.00  0.00           H  
ATOM    100  HB  THR A   7       2.279   1.696   2.067  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.620   0.530   2.938  1.00  0.00           H  
ATOM    102 HG21 THR A   7       2.925   1.094   4.956  1.00  0.00           H  
ATOM    103 HG22 THR A   7       4.118   1.436   3.702  1.00  0.00           H  
ATOM    104 HG23 THR A   7       3.104  -0.003   3.588  1.00  0.00           H  
ATOM    105  N   ILE A   8       3.148   3.528   5.679  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.128   3.698   7.126  1.00  0.00           C  
ATOM    107  C   ILE A   8       3.105   5.175   7.506  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.509   5.558   8.512  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.346   3.028   7.789  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.642   3.682   7.302  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.356   1.536   7.493  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.135   4.790   8.205  1.00  0.00           C  
ATOM    113  H   ILE A   8       4.008   3.426   5.221  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.233   3.227   7.505  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.264   3.159   8.857  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.416   2.933   7.245  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.478   4.101   6.320  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       4.813   1.363   6.530  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       4.921   1.022   8.256  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       3.342   1.164   7.483  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       7.184   4.642   8.418  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       5.997   5.742   7.716  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       5.576   4.777   9.130  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.757   6.000   6.692  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.810   7.435   6.942  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.419   8.056   6.850  1.00  0.00           C  
ATOM    127  O   GLU A   9       2.110   9.021   7.549  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.751   8.115   5.945  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.696   9.633   5.993  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.816  10.283   5.205  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       6.224  11.406   5.568  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       6.286   9.667   4.225  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.213   5.634   5.905  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.192   7.584   7.941  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       5.764   7.805   6.155  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.487   7.798   4.947  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       3.752   9.959   5.582  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       4.768   9.950   7.023  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.584   7.494   5.982  1.00  0.00           N  
ATOM    140  CA  PHE A  10       0.226   7.993   5.797  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.734   7.336   6.784  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.553   8.008   7.410  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.243   7.734   4.363  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -1.460   8.526   3.979  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -2.588   7.892   3.483  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -1.477   9.905   4.114  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -3.709   8.618   3.129  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -2.596  10.636   3.762  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -3.713   9.992   3.268  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.888   6.727   5.453  1.00  0.00           H  
ATOM    151  HA  PHE A  10       0.236   9.056   5.977  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.551   7.995   3.680  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -0.479   6.687   4.253  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -2.586   6.816   3.373  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -0.604  10.411   4.500  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -4.581   8.110   2.742  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -2.596  11.710   3.871  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -4.588  10.561   2.992  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.627   6.017   6.917  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.487   5.268   7.824  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.300   5.738   9.263  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.206   5.622  10.089  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.191   3.770   7.722  1.00  0.00           C  
ATOM    164  OG  SER A  11      -1.582   3.091   8.903  1.00  0.00           O  
ATOM    165  H   SER A  11       0.046   5.537   6.390  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.512   5.444   7.531  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -1.732   3.355   6.886  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.131   3.626   7.572  1.00  0.00           H  
ATOM    169  HG  SER A  11      -1.109   2.258   8.965  1.00  0.00           H  
ATOM    170  N   SER A  12      -0.118   6.270   9.556  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.191   6.755  10.896  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.193   8.223  11.045  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.812   8.619  12.033  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.681   6.573  11.197  1.00  0.00           C  
ATOM    175  OG  SER A  12       1.993   7.006  12.509  1.00  0.00           O  
ATOM    176  H   SER A  12       0.564   6.335   8.855  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.383   6.171  11.601  1.00  0.00           H  
ATOM    178  HB2 SER A  12       1.939   5.529  11.104  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.260   7.151  10.492  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.307   7.913  12.481  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.179   9.029  10.055  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.127  10.454  10.073  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.634  10.687  10.079  1.00  0.00           C  
ATOM    184  O   LYS A  13      -2.134  11.563  10.786  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.502  11.146   8.861  1.00  0.00           C  
ATOM    186  CG  LYS A  13       0.267  12.646   8.828  1.00  0.00           C  
ATOM    187  CD  LYS A  13       1.383  13.401   9.531  1.00  0.00           C  
ATOM    188  CE  LYS A  13       1.048  13.660  10.991  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       0.350  14.962  11.177  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.670   8.654   9.294  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.294  10.873  10.974  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       1.567  10.969   8.873  1.00  0.00           H  
ATOM    193  HB3 LYS A  13       0.085  10.718   7.961  1.00  0.00           H  
ATOM    194  HG2 LYS A  13       0.220  12.972   7.799  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -0.669  12.866   9.321  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       2.290  12.816   9.480  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       1.536  14.348   9.032  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.410  12.866  11.347  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       1.965  13.667  11.562  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13      -0.665  14.856  10.976  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       0.747  15.676  10.533  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       0.465  15.293  12.157  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.354   9.898   9.288  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.805  10.019   9.203  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.479   8.680   9.489  1.00  0.00           C  
ATOM    206  O   PHE A  14      -5.663   8.499   9.208  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.216  10.525   7.819  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -5.605  11.094   7.777  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -6.601  10.470   7.044  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -5.915  12.252   8.471  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -7.881  10.992   7.003  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -7.193  12.779   8.435  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -8.177  12.147   7.700  1.00  0.00           C  
ATOM    214  H   PHE A  14      -1.898   9.219   8.748  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -4.121  10.733   9.947  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -3.531  11.300   7.509  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -4.169   9.707   7.116  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -6.372   9.566   6.499  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -5.145  12.747   9.047  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -8.648  10.496   6.428  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -7.421  13.682   8.981  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -9.175  12.557   7.669  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       1.473  -0.131  -0.427  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.341  -0.263  -1.592  1.00  0.00           C  
ATOM      3  C   MET A   1       3.426  -1.307  -1.346  1.00  0.00           C  
ATOM      4  O   MET A   1       4.502  -1.248  -1.939  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.981   1.084  -1.933  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.050   2.029  -2.675  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.796   3.642  -2.980  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.493   3.829  -4.735  1.00  0.00           C  
ATOM      9  H   MET A   1       1.876   0.027   0.453  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.732  -0.583  -2.424  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.291   1.564  -1.017  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.850   0.910  -2.551  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.789   1.584  -3.624  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.156   2.166  -2.086  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.031   4.788  -4.921  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.429   3.770  -5.270  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.834   3.041  -5.072  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.134  -2.262  -0.468  1.00  0.00           N  
ATOM     19  CA  GLU A   2       4.086  -3.318  -0.144  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.398  -2.729   0.368  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.479  -3.202   0.022  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.351  -4.190  -1.372  1.00  0.00           C  
ATOM     23  CG  GLU A   2       3.088  -4.601  -2.111  1.00  0.00           C  
ATOM     24  CD  GLU A   2       2.093  -5.313  -1.215  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       2.495  -6.276  -0.530  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       0.913  -4.906  -1.200  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.259  -2.255  -0.027  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.652  -3.928   0.633  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.984  -3.645  -2.057  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.865  -5.086  -1.057  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.618  -3.716  -2.513  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       3.359  -5.262  -2.921  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.292  -1.694   1.195  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.469  -1.039   1.754  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.250  -0.687   3.223  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.180  -0.937   3.780  1.00  0.00           O  
ATOM     37  CB  ASN A   3       6.802   0.225   0.959  1.00  0.00           C  
ATOM     38  CG  ASN A   3       7.722  -0.055  -0.213  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       8.907   0.279  -0.180  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       7.179  -0.670  -1.258  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.402  -1.362   1.435  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.297  -1.728   1.681  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       5.886   0.654   0.579  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.285   0.937   1.611  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       6.229  -0.906  -1.214  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       7.752  -0.864  -2.029  1.00  0.00           H  
ATOM     47  N   THR A   4       7.270  -0.105   3.845  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.190   0.282   5.248  1.00  0.00           C  
ATOM     49  C   THR A   4       7.724   1.693   5.461  1.00  0.00           C  
ATOM     50  O   THR A   4       8.485   1.945   6.395  1.00  0.00           O  
ATOM     51  CB  THR A   4       7.975  -0.693   6.145  1.00  0.00           C  
ATOM     52  OG1 THR A   4       7.842  -0.311   7.518  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.447  -0.716   5.760  1.00  0.00           C  
ATOM     54  H   THR A   4       8.096   0.068   3.347  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.151   0.252   5.543  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.569  -1.686   6.014  1.00  0.00           H  
ATOM     57  HG1 THR A   4       8.359  -0.905   8.068  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.984   0.015   6.345  1.00  0.00           H  
ATOM     59 HG22 THR A   4       9.548  -0.483   4.711  1.00  0.00           H  
ATOM     60 HG23 THR A   4       9.853  -1.698   5.951  1.00  0.00           H  
ATOM     61  N   SER A   5       7.321   2.612   4.588  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.763   3.999   4.680  1.00  0.00           C  
ATOM     63  C   SER A   5       6.638   4.953   4.291  1.00  0.00           C  
ATOM     64  O   SER A   5       6.284   5.855   5.051  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.977   4.230   3.779  1.00  0.00           C  
ATOM     66  OG  SER A   5       8.992   5.553   3.271  1.00  0.00           O  
ATOM     67  H   SER A   5       6.714   2.349   3.865  1.00  0.00           H  
ATOM     68  HA  SER A   5       8.044   4.190   5.704  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.880   4.065   4.347  1.00  0.00           H  
ATOM     70  HB3 SER A   5       8.943   3.538   2.949  1.00  0.00           H  
ATOM     71  HG  SER A   5       8.629   5.559   2.382  1.00  0.00           H  
ATOM     72  N   ILE A   6       6.081   4.748   3.102  1.00  0.00           N  
ATOM     73  CA  ILE A   6       4.996   5.590   2.613  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.654   5.142   3.181  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.898   5.946   3.728  1.00  0.00           O  
ATOM     76  CB  ILE A   6       4.921   5.572   1.074  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.246   6.042   0.472  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       3.774   6.447   0.590  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       6.369   5.765  -1.010  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.406   4.014   2.542  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.190   6.603   2.932  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.728   4.559   0.757  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       6.345   7.106   0.619  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       7.060   5.537   0.973  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       3.783   6.488  -0.489  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       2.836   6.028   0.925  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       3.887   7.443   0.990  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       5.718   6.431  -1.556  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       7.390   5.920  -1.323  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       6.083   4.742  -1.209  1.00  0.00           H  
ATOM     91  N   THR A   7       3.362   3.851   3.050  1.00  0.00           N  
ATOM     92  CA  THR A   7       2.112   3.295   3.551  1.00  0.00           C  
ATOM     93  C   THR A   7       1.979   3.506   5.055  1.00  0.00           C  
ATOM     94  O   THR A   7       0.872   3.643   5.577  1.00  0.00           O  
ATOM     95  CB  THR A   7       2.004   1.790   3.244  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.689   1.319   3.560  1.00  0.00           O  
ATOM     97  CG2 THR A   7       3.035   1.000   4.037  1.00  0.00           C  
ATOM     98  H   THR A   7       4.005   3.260   2.605  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.298   3.802   3.053  1.00  0.00           H  
ATOM    100  HB  THR A   7       2.189   1.638   2.190  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.587   0.418   3.243  1.00  0.00           H  
ATOM    102 HG21 THR A   7       2.785   1.036   5.087  1.00  0.00           H  
ATOM    103 HG22 THR A   7       4.013   1.431   3.884  1.00  0.00           H  
ATOM    104 HG23 THR A   7       3.036  -0.026   3.702  1.00  0.00           H  
ATOM    105  N   ILE A   8       3.114   3.534   5.746  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.124   3.730   7.190  1.00  0.00           C  
ATOM    107  C   ILE A   8       3.103   5.214   7.543  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.537   5.611   8.560  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.358   3.077   7.839  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.639   3.745   7.335  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.382   1.584   7.548  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.113   4.883   8.212  1.00  0.00           C  
ATOM    113  H   ILE A   8       3.964   3.419   5.273  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.238   3.262   7.596  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.288   3.210   8.908  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.428   3.010   7.292  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.465   4.138   6.344  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       3.371   1.205   7.528  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       4.849   1.412   6.589  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       4.942   1.076   8.318  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       6.891   4.529   8.872  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       6.498   5.679   7.592  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       5.285   5.253   8.799  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.722   6.027   6.694  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.773   7.468   6.916  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.377   8.079   6.844  1.00  0.00           C  
ATOM    127  O   GLU A   9       2.077   9.052   7.537  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.687   8.133   5.885  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.627   9.651   5.908  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.681  10.290   5.025  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       5.310  11.084   4.135  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       6.879   9.997   5.226  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.155   5.650   5.899  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.177   7.637   7.903  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       5.706   7.831   6.076  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.401   7.797   4.899  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       3.653   9.965   5.563  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       4.774   9.989   6.923  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.528   7.502   6.000  1.00  0.00           N  
ATOM    140  CA  PHE A  10       0.164   7.991   5.836  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.769   7.354   6.862  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.551   8.043   7.517  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.339   7.696   4.421  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -1.631   8.386   4.088  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -2.832   7.918   4.593  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -1.643   9.503   3.268  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -4.023   8.551   4.289  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -2.830  10.141   2.960  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -4.021   9.664   3.470  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.826   6.730   5.475  1.00  0.00           H  
ATOM    151  HA  PHE A  10       0.174   9.059   5.990  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.404   8.020   3.708  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -0.493   6.632   4.316  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -2.835   7.047   5.234  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -0.712   9.877   2.867  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -4.952   8.175   4.690  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -2.826  11.010   2.320  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -4.950  10.160   3.232  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.681   6.035   6.995  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.520   5.304   7.938  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.289   5.794   9.364  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.173   5.701  10.215  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.235   3.803   7.849  1.00  0.00           C  
ATOM    164  OG  SER A  11      -2.036   3.077   8.766  1.00  0.00           O  
ATOM    165  H   SER A  11      -0.038   5.541   6.444  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.551   5.482   7.671  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -1.449   3.457   6.850  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.194   3.624   8.078  1.00  0.00           H  
ATOM    169  HG  SER A  11      -1.768   2.155   8.764  1.00  0.00           H  
ATOM    170  N   SER A  12      -0.093   6.317   9.617  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.258   6.819  10.940  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.136   8.285  11.087  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.759   8.678  12.074  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.758   6.654  11.190  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.128   7.198  12.445  1.00  0.00           O  
ATOM    176  H   SER A  12       0.570   6.363   8.896  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.286   6.237  11.670  1.00  0.00           H  
ATOM    178  HB2 SER A  12       2.010   5.605  11.177  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.308   7.166  10.413  1.00  0.00           H  
ATOM    180  HG  SER A  12       3.006   7.581  12.382  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.231   9.092  10.097  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.083  10.515  10.112  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.578  10.740  10.314  1.00  0.00           C  
ATOM    184  O   LYS A  13      -1.988  11.574  11.122  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.371  11.173   8.808  1.00  0.00           C  
ATOM    186  CG  LYS A  13       1.800  11.687   8.851  1.00  0.00           C  
ATOM    187  CD  LYS A  13       1.868  13.099   9.408  1.00  0.00           C  
ATOM    188  CE  LYS A  13       1.976  13.095  10.925  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       2.660  14.316  11.435  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.726   8.720   9.336  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.450  10.964  10.937  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       0.294  10.451   8.008  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -0.282  12.006   8.592  1.00  0.00           H  
ATOM    194  HG2 LYS A  13       2.389  11.035   9.479  1.00  0.00           H  
ATOM    195  HG3 LYS A  13       2.204  11.686   7.848  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       2.734  13.598   8.998  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       0.973  13.634   9.121  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.982  13.048  11.343  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       2.536  12.224  11.230  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       1.999  14.885  12.002  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       3.003  14.892  10.641  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       3.469  14.049  12.031  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.390   9.990   9.575  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.840  10.107   9.673  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.529   8.983   8.906  1.00  0.00           C  
ATOM    206  O   PHE A  14      -4.219   8.731   7.743  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.300  11.464   9.136  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -5.780  11.689   9.266  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -6.634  11.390   8.217  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -6.316  12.199  10.437  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -7.996  11.597   8.333  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -7.677  12.408  10.560  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -8.518  12.105   9.507  1.00  0.00           C  
ATOM    214  H   PHE A  14      -2.003   9.343   8.949  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -4.108  10.033  10.716  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -3.797  12.249   9.680  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -4.043  11.534   8.090  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -6.228  10.991   7.299  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -5.659  12.436  11.262  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -8.651  11.359   7.509  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -8.082  12.806  11.478  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -9.581  12.268   9.600  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       1.414  -0.079  -0.142  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.196  -0.200  -1.366  1.00  0.00           C  
ATOM      3  C   MET A   1       3.299  -1.243  -1.207  1.00  0.00           C  
ATOM      4  O   MET A   1       4.332  -1.172  -1.871  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.807   1.151  -1.743  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.777   2.186  -2.166  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.018   1.801  -3.755  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.207   3.354  -4.128  1.00  0.00           C  
ATOM      9  H   MET A   1       1.879   0.052   0.711  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.530  -0.516  -2.155  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.346   1.538  -0.891  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.497   1.006  -2.561  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.002   2.232  -1.415  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.263   3.148  -2.237  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.450   3.622  -3.314  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.952   4.126  -4.259  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.368   3.250  -5.037  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.070  -2.208  -0.322  1.00  0.00           N  
ATOM     19  CA  GLU A   2       4.046  -3.264  -0.075  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.378  -2.677   0.384  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.441  -3.092  -0.074  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.254  -4.102  -1.338  1.00  0.00           C  
ATOM     23  CG  GLU A   2       2.983  -4.762  -1.846  1.00  0.00           C  
ATOM     24  CD  GLU A   2       2.255  -5.535  -0.764  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       2.776  -6.585  -0.333  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       1.164  -5.091  -0.349  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.227  -2.210   0.177  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.657  -3.898   0.707  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.641  -3.464  -2.119  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.977  -4.875  -1.127  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.323  -3.998  -2.228  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       3.241  -5.444  -2.644  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.309  -1.709   1.292  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.509  -1.064   1.813  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.330  -0.688   3.281  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.301  -0.984   3.889  1.00  0.00           O  
ATOM     37  CB  ASN A   3       6.840   0.184   0.992  1.00  0.00           C  
ATOM     38  CG  ASN A   3       7.475  -0.154  -0.343  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       8.613  -0.621  -0.401  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       6.740   0.080  -1.424  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.432  -1.421   1.619  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.325  -1.765   1.730  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       5.931   0.737   0.806  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.526   0.804   1.550  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       5.842   0.453  -1.301  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       7.125  -0.130  -2.300  1.00  0.00           H  
ATOM     47  N   THR A   4       7.340  -0.032   3.846  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.295   0.385   5.241  1.00  0.00           C  
ATOM     49  C   THR A   4       7.830   1.802   5.409  1.00  0.00           C  
ATOM     50  O   THR A   4       8.620   2.075   6.313  1.00  0.00           O  
ATOM     51  CB  THR A   4       8.109  -0.568   6.138  1.00  0.00           C  
ATOM     52  OG1 THR A   4       8.014  -0.154   7.505  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.569  -0.598   5.712  1.00  0.00           C  
ATOM     54  H   THR A   4       8.133   0.175   3.309  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.265   0.358   5.565  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.700  -1.564   6.043  1.00  0.00           H  
ATOM     57  HG1 THR A   4       7.913  -0.925   8.068  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.893  -1.623   5.611  1.00  0.00           H  
ATOM     59 HG22 THR A   4      10.172  -0.101   6.457  1.00  0.00           H  
ATOM     60 HG23 THR A   4       9.677  -0.092   4.764  1.00  0.00           H  
ATOM     61  N   SER A   5       7.392   2.702   4.534  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.830   4.092   4.584  1.00  0.00           C  
ATOM     63  C   SER A   5       6.679   5.036   4.250  1.00  0.00           C  
ATOM     64  O   SER A   5       6.305   5.887   5.058  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.989   4.320   3.612  1.00  0.00           C  
ATOM     66  OG  SER A   5       8.649   3.894   2.304  1.00  0.00           O  
ATOM     67  H   SER A   5       6.763   2.423   3.837  1.00  0.00           H  
ATOM     68  HA  SER A   5       8.168   4.297   5.589  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.231   5.371   3.584  1.00  0.00           H  
ATOM     70  HB3 SER A   5       9.851   3.761   3.947  1.00  0.00           H  
ATOM     71  HG  SER A   5       9.186   4.367   1.664  1.00  0.00           H  
ATOM     72  N   ILE A   6       6.121   4.879   3.054  1.00  0.00           N  
ATOM     73  CA  ILE A   6       5.013   5.716   2.613  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.685   5.202   3.159  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.909   5.956   3.747  1.00  0.00           O  
ATOM     76  CB  ILE A   6       4.932   5.780   1.076  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.297   6.140   0.486  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       3.879   6.788   0.642  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       6.822   7.480   0.953  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.464   4.184   2.454  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.181   6.716   2.986  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.636   4.807   0.713  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       7.015   5.387   0.770  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       6.219   6.170  -0.591  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       3.698   7.488   1.445  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       4.229   7.322  -0.228  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       2.962   6.271   0.402  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       6.945   7.466   2.025  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       7.773   7.679   0.482  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       6.118   8.255   0.683  1.00  0.00           H  
ATOM     91  N   THR A   7       3.430   3.912   2.963  1.00  0.00           N  
ATOM     92  CA  THR A   7       2.197   3.296   3.437  1.00  0.00           C  
ATOM     93  C   THR A   7       2.048   3.453   4.946  1.00  0.00           C  
ATOM     94  O   THR A   7       0.934   3.546   5.463  1.00  0.00           O  
ATOM     95  CB  THR A   7       2.143   1.799   3.079  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.848   1.269   3.384  1.00  0.00           O  
ATOM     97  CG2 THR A   7       3.207   1.023   3.840  1.00  0.00           C  
ATOM     98  H   THR A   7       4.087   3.363   2.488  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.368   3.791   2.950  1.00  0.00           H  
ATOM    100  HB  THR A   7       2.328   1.691   2.020  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.246   1.459   2.661  1.00  0.00           H  
ATOM    102 HG21 THR A   7       4.183   1.419   3.599  1.00  0.00           H  
ATOM    103 HG22 THR A   7       3.162  -0.019   3.560  1.00  0.00           H  
ATOM    104 HG23 THR A   7       3.032   1.118   4.901  1.00  0.00           H  
ATOM    105  N   ILE A   8       3.177   3.481   5.647  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.171   3.628   7.097  1.00  0.00           C  
ATOM    107  C   ILE A   8       3.110   5.098   7.500  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.520   5.446   8.522  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.417   2.984   7.733  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.687   3.680   7.238  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.464   1.496   7.416  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.150   4.803   8.139  1.00  0.00           C  
ATOM    113  H   ILE A   8       4.033   3.403   5.177  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.295   3.124   7.479  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.347   3.098   8.804  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.484   2.957   7.173  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.502   4.094   6.257  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       5.239   1.028   8.004  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       3.511   1.048   7.655  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       4.675   1.358   6.367  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       6.966   4.457   8.755  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       6.481   5.635   7.536  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       5.332   5.119   8.770  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.724   5.954   6.689  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.738   7.387   6.962  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.336   7.977   6.844  1.00  0.00           C  
ATOM    127  O   GLU A   9       2.001   8.951   7.519  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.687   8.102   5.999  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.604   9.617   6.076  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.916  10.292   5.725  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       6.700  10.582   6.654  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       6.160  10.530   4.524  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.177   5.615   5.890  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.091   7.528   7.972  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       5.701   7.805   6.224  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.450   7.801   4.989  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       3.846   9.959   5.387  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       4.329   9.899   7.081  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.519   7.380   5.982  1.00  0.00           N  
ATOM    140  CA  PHE A  10       0.154   7.847   5.773  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.800   7.205   6.777  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.610   7.888   7.404  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.303   7.533   4.347  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -0.031   8.643   3.373  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -0.762   9.820   3.421  1.00  0.00           C  
ATOM    146  CD2 PHE A  10       0.955   8.511   2.409  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -0.514  10.843   2.526  1.00  0.00           C  
ATOM    148  CE2 PHE A  10       1.208   9.531   1.511  1.00  0.00           C  
ATOM    149  CZ  PHE A  10       0.473  10.698   1.570  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.844   6.607   5.473  1.00  0.00           H  
ATOM    151  HA  PHE A  10       0.144   8.916   5.919  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.213   6.652   3.997  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -1.366   7.346   4.351  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -1.533   9.935   4.169  1.00  0.00           H  
ATOM    155  HD2 PHE A  10       1.531   7.597   2.362  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -1.090  11.755   2.574  1.00  0.00           H  
ATOM    157  HE2 PHE A  10       1.980   9.414   0.765  1.00  0.00           H  
ATOM    158  HZ  PHE A  10       0.668  11.496   0.869  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.697   5.888   6.924  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.552   5.152   7.848  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.358   5.646   9.278  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.282   5.609  10.091  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.254   3.654   7.769  1.00  0.00           C  
ATOM    164  OG  SER A  11      -1.643   2.993   8.960  1.00  0.00           O  
ATOM    165  H   SER A  11      -0.031   5.399   6.396  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.578   5.322   7.557  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -1.796   3.225   6.940  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.193   3.508   7.620  1.00  0.00           H  
ATOM    169  HG  SER A  11      -2.167   2.219   8.741  1.00  0.00           H  
ATOM    170  N   SER A  12      -0.149   6.110   9.579  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.170   6.608  10.911  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.246   8.069  11.059  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.940   8.437  12.007  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.667   6.461  11.190  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.014   7.046  12.433  1.00  0.00           O  
ATOM    176  H   SER A  12       0.547   6.114   8.887  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.381   6.016  11.627  1.00  0.00           H  
ATOM    178  HB2 SER A  12       1.925   5.414  11.214  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.226   6.952  10.406  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.953   7.244  12.443  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.185   8.898  10.114  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.142  10.319  10.135  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.646  10.529  10.277  1.00  0.00           C  
ATOM    184  O   LYS A  13      -2.092  11.446  10.967  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.361  10.998   8.859  1.00  0.00           C  
ATOM    186  CG  LYS A  13       0.100  12.494   8.823  1.00  0.00           C  
ATOM    187  CD  LYS A  13       1.254  13.276   9.426  1.00  0.00           C  
ATOM    188  CE  LYS A  13       1.101  13.424  10.932  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       1.864  14.590  11.456  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.735   8.545   9.383  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.353  10.760  10.987  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       1.426  10.837   8.776  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -0.130  10.547   8.009  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -0.033  12.802   7.797  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -0.799  12.707   9.384  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       2.178  12.756   9.219  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       1.285  14.259   8.978  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.055  13.556  11.163  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       1.463  12.524  11.408  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       2.388  15.050  10.683  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       2.542  14.278  12.180  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       1.214  15.282  11.880  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.423   9.674   9.621  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.877   9.766   9.675  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.360  11.089   9.087  1.00  0.00           C  
ATOM    206  O   PHE A  14      -5.324  11.680   9.574  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.365   9.628  11.119  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -5.730   9.012  11.234  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -6.789   9.735  11.761  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -5.956   7.711  10.814  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -8.046   9.170  11.868  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -7.210   7.141  10.919  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -8.257   7.872  11.446  1.00  0.00           C  
ATOM    214  H   PHE A  14      -2.008   8.964   9.088  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -4.282   8.956   9.088  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -3.674   9.006  11.667  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -4.401  10.606  11.574  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -6.625  10.750  12.090  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -5.137   7.138  10.402  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -8.862   9.744  12.280  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -7.372   6.126  10.588  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -9.238   7.429  11.529  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       1.789  -0.160  -0.450  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.610  -0.361  -1.638  1.00  0.00           C  
ATOM      3  C   MET A   1       3.660  -1.441  -1.398  1.00  0.00           C  
ATOM      4  O   MET A   1       4.742  -1.407  -1.981  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.291   0.948  -2.040  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.380   1.900  -2.799  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.399   2.943  -1.703  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.195   2.884  -2.518  1.00  0.00           C  
ATOM      9  H   MET A   1       2.226  -0.057   0.421  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.960  -0.679  -2.440  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.637   1.449  -1.148  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.140   0.721  -2.668  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.987   2.535  -3.427  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.711   1.319  -3.416  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.592   1.881  -2.461  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.874   3.568  -2.030  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.080   3.168  -3.554  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.331  -2.398  -0.535  1.00  0.00           N  
ATOM     19  CA  GLU A   2       4.248  -3.487  -0.217  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.559  -2.947   0.346  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.630  -3.493   0.085  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.524  -4.330  -1.464  1.00  0.00           C  
ATOM     23  CG  GLU A   2       3.273  -4.674  -2.255  1.00  0.00           C  
ATOM     24  CD  GLU A   2       2.159  -5.214  -1.380  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       2.220  -6.405  -1.008  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       1.226  -4.445  -1.067  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.453  -2.370  -0.101  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.778  -4.108   0.529  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       5.196  -3.786  -2.110  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.998  -5.252  -1.161  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.920  -3.783  -2.752  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       3.525  -5.421  -2.994  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.466  -1.871   1.120  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.644  -1.256   1.720  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.344  -0.773   3.136  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.237  -0.953   3.645  1.00  0.00           O  
ATOM     37  CB  ASN A   3       7.127  -0.086   0.861  1.00  0.00           C  
ATOM     38  CG  ASN A   3       7.868  -0.546  -0.379  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       8.982  -1.063  -0.294  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       7.252  -0.359  -1.540  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.583  -1.480   1.292  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.422  -2.004   1.764  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       6.275   0.501   0.551  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.791   0.533   1.446  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       6.365   0.060  -1.532  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       7.708  -0.648  -2.358  1.00  0.00           H  
ATOM     47  N   THR A   4       7.339  -0.157   3.768  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.183   0.352   5.125  1.00  0.00           C  
ATOM     49  C   THR A   4       7.760   1.757   5.255  1.00  0.00           C  
ATOM     50  O   THR A   4       8.779   1.961   5.915  1.00  0.00           O  
ATOM     51  CB  THR A   4       7.867  -0.569   6.152  1.00  0.00           C  
ATOM     52  OG1 THR A   4       7.877   0.056   7.441  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.293  -0.889   5.728  1.00  0.00           C  
ATOM     54  H   THR A   4       8.198  -0.044   3.310  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.127   0.385   5.349  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.310  -1.493   6.213  1.00  0.00           H  
ATOM     57  HG1 THR A   4       8.532   0.757   7.452  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.304  -1.816   5.174  1.00  0.00           H  
ATOM     59 HG22 THR A   4       9.916  -0.985   6.604  1.00  0.00           H  
ATOM     60 HG23 THR A   4       9.669  -0.093   5.103  1.00  0.00           H  
ATOM     61  N   SER A   5       7.103   2.722   4.621  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.553   4.109   4.664  1.00  0.00           C  
ATOM     63  C   SER A   5       6.431   5.057   4.253  1.00  0.00           C  
ATOM     64  O   SER A   5       6.063   5.963   5.003  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.762   4.303   3.746  1.00  0.00           C  
ATOM     66  OG  SER A   5       8.475   3.873   2.427  1.00  0.00           O  
ATOM     67  H   SER A   5       6.297   2.496   4.111  1.00  0.00           H  
ATOM     68  HA  SER A   5       7.843   4.332   5.680  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.027   5.349   3.721  1.00  0.00           H  
ATOM     70  HB3 SER A   5       9.595   3.729   4.126  1.00  0.00           H  
ATOM     71  HG  SER A   5       8.236   2.943   2.438  1.00  0.00           H  
ATOM     72  N   ILE A   6       5.891   4.842   3.058  1.00  0.00           N  
ATOM     73  CA  ILE A   6       4.810   5.677   2.548  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.462   5.234   3.108  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.679   6.052   3.592  1.00  0.00           O  
ATOM     76  CB  ILE A   6       4.750   5.642   1.009  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.140   5.885   0.417  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       3.760   6.676   0.494  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       6.747   7.209   0.826  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.226   4.105   2.508  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.000   6.694   2.858  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.404   4.665   0.707  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       6.805   5.101   0.743  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       6.071   5.869  -0.661  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       3.855   6.761  -0.579  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       2.756   6.367   0.743  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       3.967   7.632   0.951  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       7.030   7.169   1.868  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       7.620   7.407   0.222  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       6.023   7.997   0.681  1.00  0.00           H  
ATOM     91  N   THR A   7       3.198   3.933   3.041  1.00  0.00           N  
ATOM     92  CA  THR A   7       1.946   3.381   3.541  1.00  0.00           C  
ATOM     93  C   THR A   7       1.822   3.576   5.048  1.00  0.00           C  
ATOM     94  O   THR A   7       0.720   3.728   5.575  1.00  0.00           O  
ATOM     95  CB  THR A   7       1.824   1.880   3.218  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.534   1.397   3.607  1.00  0.00           O  
ATOM     97  CG2 THR A   7       2.906   1.083   3.932  1.00  0.00           C  
ATOM     98  H   THR A   7       3.862   3.332   2.643  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.133   3.900   3.053  1.00  0.00           H  
ATOM    100  HB  THR A   7       1.944   1.746   2.152  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.390   1.584   4.538  1.00  0.00           H  
ATOM    102 HG21 THR A   7       2.783   1.186   5.000  1.00  0.00           H  
ATOM    103 HG22 THR A   7       3.877   1.456   3.644  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.824   0.042   3.659  1.00  0.00           H  
ATOM    105  N   ILE A   8       2.959   3.570   5.736  1.00  0.00           N  
ATOM    106  CA  ILE A   8       2.978   3.748   7.182  1.00  0.00           C  
ATOM    107  C   ILE A   8       2.937   5.227   7.555  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.378   5.602   8.584  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.227   3.106   7.813  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.497   3.691   7.192  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.192   1.595   7.635  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.276   4.580   8.136  1.00  0.00           C  
ATOM    113  H   ILE A   8       3.806   3.444   5.259  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.103   3.262   7.589  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.220   3.320   8.871  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.145   2.886   6.885  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.227   4.280   6.328  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       4.682   1.330   6.710  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       4.705   1.124   8.461  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       3.167   1.259   7.609  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       7.168   4.066   8.462  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       6.550   5.493   7.629  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       5.665   4.816   8.996  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.533   6.061   6.708  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.564   7.499   6.949  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.156   8.088   6.907  1.00  0.00           C  
ATOM    127  O   GLU A   9       1.845   9.032   7.633  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.449   8.193   5.912  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.363   9.709   5.955  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.414  10.378   5.091  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       5.149  11.490   4.588  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       6.502   9.790   4.917  1.00  0.00           O  
ATOM    133  H   GLU A   9       3.962   5.701   5.904  1.00  0.00           H  
ATOM    134  HA  GLU A   9       3.980   7.662   7.931  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       5.476   7.906   6.083  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.153   7.865   4.926  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       3.387  10.012   5.606  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       4.496  10.036   6.976  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.310   7.523   6.053  1.00  0.00           N  
ATOM    140  CA  PHE A  10      -0.064   7.992   5.915  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.982   7.288   6.910  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.932   7.881   7.421  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.565   7.757   4.488  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -1.900   8.387   4.210  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -3.073   7.738   4.559  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -1.981   9.627   3.598  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -4.303   8.315   4.305  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -3.208  10.210   3.342  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -4.370   9.552   3.695  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.617   6.773   5.501  1.00  0.00           H  
ATOM    151  HA  PHE A  10      -0.074   9.051   6.121  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.148   8.170   3.791  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -0.655   6.695   4.317  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -3.021   6.770   5.037  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -1.073  10.142   3.321  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -5.210   7.798   4.582  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -3.258  11.177   2.864  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -5.330  10.005   3.496  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.689   6.020   7.181  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.490   5.233   8.112  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.223   5.659   9.552  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.079   5.511  10.424  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.188   3.743   7.944  1.00  0.00           C  
ATOM    164  OG  SER A  11      -1.917   2.966   8.878  1.00  0.00           O  
ATOM    165  H   SER A  11       0.081   5.603   6.742  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.531   5.409   7.884  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -1.460   3.433   6.947  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.132   3.573   8.099  1.00  0.00           H  
ATOM    169  HG  SER A  11      -1.326   2.344   9.308  1.00  0.00           H  
ATOM    170  N   SER A  12      -0.028   6.189   9.794  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.354   6.634  11.129  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.062   8.083  11.360  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.678   8.411  12.375  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.865   6.488  11.325  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.244   6.834  12.646  1.00  0.00           O  
ATOM    176  H   SER A  12       0.611   6.281   9.057  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.155   6.007  11.846  1.00  0.00           H  
ATOM    178  HB2 SER A  12       2.153   5.465  11.137  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.379   7.140  10.633  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.143   6.070  13.218  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.278   8.948  10.410  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.061  10.363  10.506  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.548  10.585  10.251  1.00  0.00           C  
ATOM    184  O   LYS A  13      -2.130  11.562  10.723  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.766  11.175   9.507  1.00  0.00           C  
ATOM    186  CG  LYS A  13       2.266  11.027   9.696  1.00  0.00           C  
ATOM    187  CD  LYS A  13       2.769  11.880  10.849  1.00  0.00           C  
ATOM    188  CE  LYS A  13       3.158  13.274  10.382  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       4.081  13.943  11.340  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.768   8.626   9.624  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.173  10.693  11.507  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       0.517  10.854   8.507  1.00  0.00           H  
ATOM    193  HB3 LYS A  13       0.512  12.220   9.614  1.00  0.00           H  
ATOM    194  HG2 LYS A  13       2.493   9.992   9.903  1.00  0.00           H  
ATOM    195  HG3 LYS A  13       2.766  11.333   8.788  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       1.989  11.965  11.590  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       3.634  11.402  11.287  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       3.644  13.196   9.422  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       2.262  13.869  10.284  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       3.807  14.939  11.463  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       5.056  13.905  10.983  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       4.043  13.468  12.264  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.158   9.672   9.502  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.578   9.768   9.185  1.00  0.00           C  
ATOM    205  C   PHE A  14      -3.887  11.077   8.464  1.00  0.00           C  
ATOM    206  O   PHE A  14      -4.857  11.761   8.786  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.416   9.667  10.461  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -4.367   8.310  11.104  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -5.135   7.267  10.612  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -3.553   8.078  12.202  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -5.091   6.018  11.201  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -3.506   6.831  12.795  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -4.277   5.800  12.294  1.00  0.00           C  
ATOM    214  H   PHE A  14      -1.641   8.916   9.155  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -3.828   8.945   8.534  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -4.054  10.387  11.179  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -5.446   9.887  10.225  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -5.773   7.437   9.756  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -2.951   8.884  12.595  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -5.695   5.214  10.807  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -2.868   6.663  13.650  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -4.241   4.824  12.756  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       1.910  -0.121  -0.613  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.894  -0.182  -1.688  1.00  0.00           C  
ATOM      3  C   MET A   1       3.897  -1.305  -1.445  1.00  0.00           C  
ATOM      4  O   MET A   1       5.033  -1.247  -1.913  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.629   1.155  -1.811  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.771   2.268  -2.390  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.661   2.197  -4.188  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.878   3.924  -4.609  1.00  0.00           C  
ATOM      9  H   MET A   1       2.220  -0.039   0.313  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.367  -0.378  -2.609  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.964   1.460  -0.831  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.488   1.022  -2.452  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.776   2.189  -1.979  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.200   3.218  -2.106  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.932   4.149  -4.674  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.408   4.124  -5.561  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.425   4.541  -3.846  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.467  -2.327  -0.711  1.00  0.00           N  
ATOM     19  CA  GLU A   2       4.329  -3.463  -0.406  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.625  -3.001   0.255  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.696  -3.546  -0.007  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.645  -4.248  -1.680  1.00  0.00           C  
ATOM     23  CG  GLU A   2       3.412  -4.635  -2.479  1.00  0.00           C  
ATOM     24  CD  GLU A   2       3.747  -5.458  -3.708  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       4.676  -5.069  -4.446  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       3.080  -6.490  -3.931  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.550  -2.316  -0.366  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.799  -4.107   0.280  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       5.283  -3.647  -2.310  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       5.171  -5.152  -1.410  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.755  -5.213  -1.846  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       2.906  -3.734  -2.794  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.517  -1.992   1.113  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.680  -1.456   1.811  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.283  -0.881   3.168  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.111  -0.905   3.546  1.00  0.00           O  
ATOM     37  CB  ASN A   3       7.354  -0.374   0.965  1.00  0.00           C  
ATOM     38  CG  ASN A   3       8.282  -0.956  -0.085  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       9.453  -1.223   0.185  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       7.760  -1.155  -1.290  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.635  -1.599   1.281  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.376  -2.266   1.966  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       6.595   0.208   0.464  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.930   0.272   1.610  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       6.819  -0.918  -1.432  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       8.337  -1.531  -1.987  1.00  0.00           H  
ATOM     47  N   THR A   4       7.267  -0.365   3.897  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.022   0.215   5.211  1.00  0.00           C  
ATOM     49  C   THR A   4       7.628   1.610   5.319  1.00  0.00           C  
ATOM     50  O   THR A   4       8.585   1.825   6.062  1.00  0.00           O  
ATOM     51  CB  THR A   4       7.597  -0.670   6.332  1.00  0.00           C  
ATOM     52  OG1 THR A   4       7.515   0.013   7.588  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.045  -1.037   6.043  1.00  0.00           C  
ATOM     54  H   THR A   4       8.180  -0.375   3.541  1.00  0.00           H  
ATOM     55  HA  THR A   4       5.953   0.286   5.350  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.015  -1.579   6.387  1.00  0.00           H  
ATOM     57  HG1 THR A   4       8.013  -0.472   8.250  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.500  -0.261   5.446  1.00  0.00           H  
ATOM     59 HG22 THR A   4       9.078  -1.973   5.505  1.00  0.00           H  
ATOM     60 HG23 THR A   4       9.583  -1.137   6.974  1.00  0.00           H  
ATOM     61  N   SER A   5       7.065   2.554   4.573  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.552   3.929   4.583  1.00  0.00           C  
ATOM     63  C   SER A   5       6.442   4.902   4.197  1.00  0.00           C  
ATOM     64  O   SER A   5       6.125   5.826   4.946  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.734   4.079   3.623  1.00  0.00           C  
ATOM     66  OG  SER A   5       8.354   3.769   2.293  1.00  0.00           O  
ATOM     67  H   SER A   5       6.304   2.321   4.001  1.00  0.00           H  
ATOM     68  HA  SER A   5       7.883   4.156   5.585  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.092   5.097   3.653  1.00  0.00           H  
ATOM     70  HB3 SER A   5       9.527   3.410   3.924  1.00  0.00           H  
ATOM     71  HG  SER A   5       8.797   4.366   1.686  1.00  0.00           H  
ATOM     72  N   ILE A   6       5.856   4.686   3.025  1.00  0.00           N  
ATOM     73  CA  ILE A   6       4.781   5.543   2.540  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.439   5.131   3.135  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.689   5.965   3.644  1.00  0.00           O  
ATOM     76  CB  ILE A   6       4.682   5.507   1.003  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.057   5.742   0.376  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       3.686   6.547   0.512  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       6.053   5.671  -1.135  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.153   3.933   2.473  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.001   6.557   2.843  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.322   4.533   0.711  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       6.414   6.719   0.661  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       6.744   4.992   0.742  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       3.248   7.054   1.360  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       4.195   7.265  -0.112  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       2.908   6.060  -0.057  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       5.750   4.683  -1.449  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       5.362   6.402  -1.528  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       7.046   5.877  -1.508  1.00  0.00           H  
ATOM     91  N   THR A   7       3.141   3.837   3.069  1.00  0.00           N  
ATOM     92  CA  THR A   7       1.890   3.312   3.601  1.00  0.00           C  
ATOM     93  C   THR A   7       1.785   3.557   5.102  1.00  0.00           C  
ATOM     94  O   THR A   7       0.688   3.707   5.640  1.00  0.00           O  
ATOM     95  CB  THR A   7       1.752   1.803   3.327  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.458   1.347   3.737  1.00  0.00           O  
ATOM     97  CG2 THR A   7       2.828   1.019   4.063  1.00  0.00           C  
ATOM     98  H   THR A   7       3.779   3.221   2.651  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.077   3.822   3.105  1.00  0.00           H  
ATOM    100  HB  THR A   7       1.865   1.633   2.266  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.390   0.400   3.589  1.00  0.00           H  
ATOM    102 HG21 THR A   7       2.606   1.007   5.120  1.00  0.00           H  
ATOM    103 HG22 THR A   7       3.787   1.487   3.902  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.854   0.006   3.690  1.00  0.00           H  
ATOM    105  N   ILE A   8       2.932   3.596   5.771  1.00  0.00           N  
ATOM    106  CA  ILE A   8       2.969   3.824   7.211  1.00  0.00           C  
ATOM    107  C   ILE A   8       2.974   5.315   7.531  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.421   5.744   8.543  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.205   3.168   7.853  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.487   3.786   7.293  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.189   1.665   7.619  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.022   4.928   8.129  1.00  0.00           C  
ATOM    113  H   ILE A   8       3.774   3.469   5.286  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.084   3.378   7.641  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.164   3.342   8.918  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.252   3.028   7.241  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.291   4.164   6.300  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       4.880   1.187   8.297  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       3.194   1.284   7.794  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       4.480   1.456   6.601  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       6.837   4.575   8.743  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       6.374   5.716   7.480  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       5.234   5.310   8.763  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.602   6.099   6.660  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.678   7.543   6.850  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.285   8.167   6.839  1.00  0.00           C  
ATOM    127  O   GLU A   9       2.022   9.136   7.552  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.542   8.179   5.759  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.525   9.698   5.777  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.599  10.304   4.894  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       5.908  11.500   5.074  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       6.129   9.582   4.024  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.023   5.698   5.872  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.134   7.727   7.811  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       5.562   7.849   5.887  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.184   7.847   4.795  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       3.561  10.039   5.430  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       4.681  10.035   6.791  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.398   7.605   6.026  1.00  0.00           N  
ATOM    140  CA  PHE A  10       0.032   8.107   5.921  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.870   7.450   6.961  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.641   8.125   7.645  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.520   7.852   4.517  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -1.603   8.813   4.116  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -2.855   8.751   4.705  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -1.369   9.777   3.148  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -3.854   9.633   4.339  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -2.364  10.662   2.778  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -3.608  10.589   3.373  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.667   6.835   5.483  1.00  0.00           H  
ATOM    151  HA  PHE A  10       0.056   9.170   6.102  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.283   7.941   3.800  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -0.928   6.854   4.474  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -3.049   8.003   5.461  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -0.397   9.834   2.681  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -4.826   9.573   4.806  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -2.169  11.408   2.022  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -4.387  11.280   3.086  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.769   6.130   7.075  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.578   5.380   8.029  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.340   5.877   9.452  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.210   5.762  10.315  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.260   3.887   7.937  1.00  0.00           C  
ATOM    164  OG  SER A  11      -2.025   3.144   8.870  1.00  0.00           O  
ATOM    165  H   SER A  11      -0.136   5.648   6.502  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.617   5.535   7.775  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -1.486   3.534   6.943  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.211   3.732   8.145  1.00  0.00           H  
ATOM    169  HG  SER A  11      -1.549   2.347   9.113  1.00  0.00           H  
ATOM    170  N   SER A  12      -0.155   6.429   9.688  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.201   6.939  11.007  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.164   8.415  11.135  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.884   8.812  12.051  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.697   6.749  11.265  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.059   7.231  12.547  1.00  0.00           O  
ATOM    176  H   SER A  12       0.497   6.492   8.959  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.356   6.378  11.742  1.00  0.00           H  
ATOM    178  HB2 SER A  12       1.939   5.698  11.207  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.260   7.289  10.517  1.00  0.00           H  
ATOM    180  HG  SER A  12       1.962   6.527  13.193  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.338   9.225  10.208  1.00  0.00           N  
ATOM    182  CA  LYS A  13       0.066  10.657  10.214  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.436  10.925  10.244  1.00  0.00           C  
ATOM    184  O   LYS A  13      -1.892  11.889  10.859  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.688  11.321   8.983  1.00  0.00           C  
ATOM    186  CG  LYS A  13       0.689  12.838   9.045  1.00  0.00           C  
ATOM    187  CD  LYS A  13       1.904  13.424   8.347  1.00  0.00           C  
ATOM    188  CE  LYS A  13       3.069  13.600   9.309  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       3.857  12.346   9.462  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.906   8.849   9.503  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.512  11.076  11.103  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       1.710  10.984   8.886  1.00  0.00           H  
ATOM    193  HB3 LYS A  13       0.134  11.017   8.107  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -0.204  13.210   8.564  1.00  0.00           H  
ATOM    195  HG3 LYS A  13       0.696  13.147  10.081  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       2.207  12.760   7.551  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       1.641  14.388   7.934  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       3.716  14.378   8.933  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       2.681  13.891  10.274  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       3.334  11.665  10.049  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       4.769  12.550   9.918  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       4.035  11.920   8.530  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.199  10.065   9.578  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.650  10.209   9.530  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.338   8.876   9.810  1.00  0.00           C  
ATOM    206  O   PHE A  14      -3.991   7.852   9.223  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.085  10.744   8.164  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -5.572  10.907   8.030  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -6.326   9.967   7.346  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -6.215  11.999   8.588  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -7.695  10.115   7.221  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -7.584  12.153   8.466  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -8.324  11.209   7.783  1.00  0.00           C  
ATOM    214  H   PHE A  14      -1.777   9.316   9.108  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -3.937  10.917  10.292  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -3.630  11.709   8.001  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -3.754  10.060   7.396  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -5.836   9.111   6.907  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -5.636  12.739   9.124  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -8.272   9.375   6.686  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -8.072  13.009   8.907  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -9.393  11.327   7.686  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       2.781   0.796  -1.007  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.837   0.456  -1.953  1.00  0.00           C  
ATOM      3  C   MET A   1       4.482  -0.878  -1.592  1.00  0.00           C  
ATOM      4  O   MET A   1       5.645  -1.121  -1.911  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.898   1.558  -1.984  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.489   2.774  -2.798  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.498   2.457  -4.573  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.868   4.012  -5.199  1.00  0.00           C  
ATOM      9  H   MET A   1       2.983   0.803  -0.048  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.389   0.373  -2.932  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.096   1.879  -0.972  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.806   1.156  -2.410  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.492   3.068  -2.506  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.176   3.580  -2.586  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.881   4.189  -4.797  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.527   4.814  -4.900  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.816   3.972  -6.277  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.719  -1.738  -0.924  1.00  0.00           N  
ATOM     19  CA  GLU A   2       4.218  -3.046  -0.518  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.485  -2.909   0.322  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.345  -3.788   0.316  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.500  -3.912  -1.748  1.00  0.00           C  
ATOM     23  CG  GLU A   2       3.255  -4.547  -2.344  1.00  0.00           C  
ATOM     24  CD  GLU A   2       3.573  -5.740  -3.225  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       4.435  -5.605  -4.118  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       2.958  -6.808  -3.020  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.799  -1.486  -0.698  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.455  -3.522   0.078  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.966  -3.300  -2.506  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       5.182  -4.702  -1.468  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.613  -4.874  -1.540  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       2.738  -3.807  -2.937  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.591  -1.798   1.044  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.753  -1.544   1.888  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.343  -0.841   3.179  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.165  -0.554   3.397  1.00  0.00           O  
ATOM     37  CB  ASN A   3       7.780  -0.695   1.137  1.00  0.00           C  
ATOM     38  CG  ASN A   3       8.680  -1.531   0.247  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       9.799  -1.878   0.627  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       8.195  -1.858  -0.945  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.873  -1.133   1.007  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.197  -2.496   2.136  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       7.262   0.023   0.518  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       8.397  -0.171   1.851  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       7.296  -1.546  -1.181  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       8.755  -2.398  -1.540  1.00  0.00           H  
ATOM     47  N   THR A   4       7.324  -0.566   4.034  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.066   0.102   5.303  1.00  0.00           C  
ATOM     49  C   THR A   4       7.570   1.540   5.280  1.00  0.00           C  
ATOM     50  O   THR A   4       8.524   1.885   5.976  1.00  0.00           O  
ATOM     51  CB  THR A   4       7.731  -0.644   6.476  1.00  0.00           C  
ATOM     52  OG1 THR A   4       7.627   0.134   7.673  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.195  -0.928   6.175  1.00  0.00           C  
ATOM     54  H   THR A   4       8.242  -0.821   3.804  1.00  0.00           H  
ATOM     55  HA  THR A   4       5.998   0.107   5.467  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.220  -1.585   6.621  1.00  0.00           H  
ATOM     57  HG1 THR A   4       7.181  -0.379   8.351  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.572  -0.187   5.485  1.00  0.00           H  
ATOM     59 HG22 THR A   4       9.289  -1.910   5.737  1.00  0.00           H  
ATOM     60 HG23 THR A   4       9.765  -0.887   7.092  1.00  0.00           H  
ATOM     61  N   SER A   5       6.922   2.376   4.474  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.307   3.778   4.358  1.00  0.00           C  
ATOM     63  C   SER A   5       6.108   4.640   3.973  1.00  0.00           C  
ATOM     64  O   SER A   5       5.809   5.635   4.633  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.419   3.939   3.320  1.00  0.00           C  
ATOM     66  OG  SER A   5       7.959   3.600   2.023  1.00  0.00           O  
ATOM     67  H   SER A   5       6.169   2.041   3.944  1.00  0.00           H  
ATOM     68  HA  SER A   5       7.674   4.102   5.320  1.00  0.00           H  
ATOM     69  HB2 SER A   5       8.756   4.964   3.313  1.00  0.00           H  
ATOM     70  HB3 SER A   5       9.244   3.290   3.577  1.00  0.00           H  
ATOM     71  HG  SER A   5       8.708   3.377   1.466  1.00  0.00           H  
ATOM     72  N   ILE A   6       5.427   4.250   2.901  1.00  0.00           N  
ATOM     73  CA  ILE A   6       4.261   4.986   2.429  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.011   4.597   3.211  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.272   5.457   3.691  1.00  0.00           O  
ATOM     76  CB  ILE A   6       4.010   4.741   0.929  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       5.292   4.986   0.129  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       2.887   5.636   0.427  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       5.790   6.412   0.208  1.00  0.00           C  
ATOM     80  H   ILE A   6       5.715   3.449   2.417  1.00  0.00           H  
ATOM     81  HA  ILE A   6       4.450   6.040   2.575  1.00  0.00           H  
ATOM     82  HB  ILE A   6       3.705   3.714   0.800  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       6.071   4.342   0.504  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       5.108   4.754  -0.910  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       2.980   5.764  -0.642  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       1.935   5.179   0.652  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       2.949   6.599   0.911  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       6.771   6.476  -0.239  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       5.109   7.062  -0.321  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       5.847   6.717   1.243  1.00  0.00           H  
ATOM     91  N   THR A   7       2.781   3.294   3.338  1.00  0.00           N  
ATOM     92  CA  THR A   7       1.621   2.789   4.063  1.00  0.00           C  
ATOM     93  C   THR A   7       1.657   3.218   5.525  1.00  0.00           C  
ATOM     94  O   THR A   7       0.615   3.393   6.157  1.00  0.00           O  
ATOM     95  CB  THR A   7       1.539   1.253   3.992  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.291   0.803   4.532  1.00  0.00           O  
ATOM     97  CG2 THR A   7       2.688   0.614   4.758  1.00  0.00           C  
ATOM     98  H   THR A   7       3.406   2.657   2.933  1.00  0.00           H  
ATOM     99  HA  THR A   7       0.735   3.198   3.600  1.00  0.00           H  
ATOM    100  HB  THR A   7       1.605   0.951   2.957  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.309   0.882   5.489  1.00  0.00           H  
ATOM    102 HG21 THR A   7       2.534   0.750   5.819  1.00  0.00           H  
ATOM    103 HG22 THR A   7       3.618   1.079   4.467  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.727  -0.441   4.534  1.00  0.00           H  
ATOM    105  N   ILE A   8       2.863   3.388   6.057  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.034   3.799   7.445  1.00  0.00           C  
ATOM    107  C   ILE A   8       2.994   5.317   7.578  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.530   5.849   8.586  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.362   3.279   8.027  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.546   3.872   7.260  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.401   1.759   7.981  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.095   5.137   7.881  1.00  0.00           C  
ATOM    113  H   ILE A   8       3.656   3.234   5.503  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.222   3.376   8.020  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.421   3.585   9.060  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.344   3.146   7.226  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.233   4.104   6.253  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       3.400   1.369   8.094  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       4.806   1.438   7.032  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       5.025   1.390   8.781  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       7.012   4.912   8.406  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       6.291   5.863   7.107  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       5.373   5.539   8.577  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.481   6.009   6.553  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.499   7.467   6.555  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.081   8.029   6.579  1.00  0.00           C  
ATOM    127  O   GLU A   9       1.830   9.087   7.156  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.246   7.992   5.327  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.132   9.495   5.142  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.069  10.025   4.074  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       6.089  10.648   4.434  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       4.782   9.814   2.876  1.00  0.00           O  
ATOM    133  H   GLU A   9       3.837   5.527   5.777  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.017   7.790   7.445  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       5.293   7.740   5.422  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       3.848   7.510   4.446  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       3.117   9.734   4.859  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       4.367   9.980   6.078  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.156   7.313   5.948  1.00  0.00           N  
ATOM    140  CA  PHE A  10      -0.237   7.739   5.896  1.00  0.00           C  
ATOM    141  C   PHE A  10      -1.007   7.234   7.112  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.732   7.990   7.759  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.900   7.233   4.613  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -2.261   7.820   4.369  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -3.393   7.023   4.428  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -2.408   9.167   4.081  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -4.648   7.560   4.205  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -3.660   9.709   3.858  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -4.781   8.904   3.919  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.418   6.477   5.507  1.00  0.00           H  
ATOM    151  HA  PHE A  10      -0.253   8.818   5.897  1.00  0.00           H  
ATOM    152  HB2 PHE A  10      -0.275   7.486   3.769  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -1.004   6.160   4.669  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -3.290   5.971   4.652  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -1.533   9.797   4.032  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -5.522   6.927   4.254  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -3.761  10.760   3.633  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -5.760   9.325   3.745  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.844   5.951   7.417  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.527   5.342   8.553  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.151   6.045   9.853  1.00  0.00           C  
ATOM    162  O   SER A  11      -1.921   6.054  10.813  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.181   3.855   8.645  1.00  0.00           C  
ATOM    164  OG  SER A  11      -1.884   3.106   7.669  1.00  0.00           O  
ATOM    165  H   SER A  11      -0.253   5.399   6.863  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.590   5.446   8.395  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -0.121   3.723   8.488  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -1.448   3.486   9.625  1.00  0.00           H  
ATOM    169  HG  SER A  11      -1.263   2.577   7.162  1.00  0.00           H  
ATOM    170  N   SER A  12       0.041   6.634   9.877  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.523   7.337  11.060  1.00  0.00           C  
ATOM    172  C   SER A  12       0.101   8.803  11.030  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.533   9.298  11.962  1.00  0.00           O  
ATOM    174  CB  SER A  12       2.046   7.235  11.155  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.512   7.707  12.407  1.00  0.00           O  
ATOM    176  H   SER A  12       0.610   6.593   9.080  1.00  0.00           H  
ATOM    177  HA  SER A  12       0.084   6.866  11.927  1.00  0.00           H  
ATOM    178  HB2 SER A  12       2.343   6.204  11.039  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.494   7.828  10.371  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.687   6.961  12.986  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.458   9.493   9.953  1.00  0.00           N  
ATOM    182  CA  LYS A  13       0.118  10.902   9.798  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.383  11.120   9.960  1.00  0.00           C  
ATOM    184  O   LYS A  13      -1.816  12.080  10.598  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.572  11.411   8.428  1.00  0.00           C  
ATOM    186  CG  LYS A  13       0.332  12.896   8.220  1.00  0.00           C  
ATOM    187  CD  LYS A  13       1.510  13.725   8.707  1.00  0.00           C  
ATOM    188  CE  LYS A  13       1.411  14.013  10.197  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       2.196  15.219  10.582  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.964   9.043   9.243  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.635  11.455  10.568  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       1.630  11.220   8.319  1.00  0.00           H  
ATOM    193  HB3 LYS A  13       0.037  10.871   7.661  1.00  0.00           H  
ATOM    194  HG2 LYS A  13       0.185  13.084   7.167  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -0.552  13.189   8.768  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       2.424  13.182   8.516  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       1.527  14.662   8.168  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.375  14.172  10.451  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       1.788  13.159  10.741  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       1.962  15.501  11.555  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       1.976  16.008   9.941  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       3.214  15.015  10.527  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.173  10.222   9.380  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.626  10.316   9.461  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.219   9.053  10.080  1.00  0.00           C  
ATOM    206  O   PHE A  14      -4.889   8.275   9.403  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.222  10.544   8.070  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -5.558  11.228   8.096  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -6.726  10.492   8.214  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -5.647  12.607   8.002  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -7.958  11.119   8.236  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -6.876  13.240   8.025  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -8.033  12.495   8.143  1.00  0.00           C  
ATOM    214  H   PHE A  14      -1.768   9.478   8.886  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -3.868  11.159  10.090  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -3.546  11.157   7.493  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -4.345   9.590   7.579  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -6.670   9.416   8.288  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -4.742  13.192   7.910  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -8.860  10.534   8.329  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -6.931  14.316   7.952  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -8.993  12.987   8.160  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       1.326  -0.022   0.162  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.145   0.053  -1.043  1.00  0.00           C  
ATOM      3  C   MET A   1       3.253  -0.995  -1.013  1.00  0.00           C  
ATOM      4  O   MET A   1       4.303  -0.818  -1.628  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.752   1.450  -1.187  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.766   2.493  -1.686  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.457   2.363  -3.458  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.334   2.322  -3.487  1.00  0.00           C  
ATOM      9  H   MET A   1       1.765  -0.025   1.038  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.505  -0.141  -1.891  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.124   1.769  -0.224  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.576   1.402  -1.883  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.831   2.365  -1.162  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.164   3.474  -1.475  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.722   3.110  -2.859  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.680   2.464  -4.500  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.677   1.366  -3.119  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.010  -2.086  -0.293  1.00  0.00           N  
ATOM     19  CA  GLU A   2       3.988  -3.162  -0.183  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.326  -2.630   0.322  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.387  -3.105  -0.081  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.178  -3.849  -1.537  1.00  0.00           C  
ATOM     23  CG  GLU A   2       2.872  -4.217  -2.221  1.00  0.00           C  
ATOM     24  CD  GLU A   2       3.060  -5.242  -3.323  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       3.534  -4.861  -4.413  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       2.731  -6.425  -3.093  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.153  -2.170   0.175  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.610  -3.883   0.526  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.729  -3.187  -2.189  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.750  -4.753  -1.390  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.196  -4.623  -1.484  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       2.442  -3.324  -2.650  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.267  -1.640   1.207  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.474  -1.042   1.766  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.273  -0.687   3.237  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.215  -0.945   3.811  1.00  0.00           O  
ATOM     37  CB  ASN A   3       6.861   0.210   0.976  1.00  0.00           C  
ATOM     38  CG  ASN A   3       7.563  -0.123  -0.326  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       8.702  -0.591  -0.329  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       6.885   0.118  -1.442  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.391  -1.303   1.490  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.270  -1.767   1.688  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       5.969   0.775   0.748  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.523   0.817   1.576  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       5.982   0.492  -1.363  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       7.314  -0.088  -2.298  1.00  0.00           H  
ATOM     47  N   THR A   4       7.297  -0.092   3.841  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.235   0.298   5.244  1.00  0.00           C  
ATOM     49  C   THR A   4       7.771   1.711   5.446  1.00  0.00           C  
ATOM     50  O   THR A   4       8.539   1.967   6.374  1.00  0.00           O  
ATOM     51  CB  THR A   4       8.032  -0.674   6.134  1.00  0.00           C  
ATOM     52  OG1 THR A   4       7.914  -0.290   7.508  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.500  -0.694   5.733  1.00  0.00           C  
ATOM     54  H   THR A   4       8.114   0.088   3.330  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.200   0.269   5.553  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.626  -1.668   6.009  1.00  0.00           H  
ATOM     57  HG1 THR A   4       7.085   0.177   7.640  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.662   0.005   4.926  1.00  0.00           H  
ATOM     59 HG22 THR A   4       9.770  -1.688   5.408  1.00  0.00           H  
ATOM     60 HG23 THR A   4      10.108  -0.414   6.580  1.00  0.00           H  
ATOM     61  N   SER A   5       7.361   2.625   4.573  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.803   4.012   4.654  1.00  0.00           C  
ATOM     63  C   SER A   5       6.674   4.966   4.276  1.00  0.00           C  
ATOM     64  O   SER A   5       6.318   5.859   5.044  1.00  0.00           O  
ATOM     65  CB  SER A   5       9.007   4.240   3.739  1.00  0.00           C  
ATOM     66  OG  SER A   5       8.716   3.853   2.407  1.00  0.00           O  
ATOM     67  H   SER A   5       6.748   2.360   3.856  1.00  0.00           H  
ATOM     68  HA  SER A   5       8.096   4.208   5.675  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.269   5.287   3.747  1.00  0.00           H  
ATOM     70  HB3 SER A   5       9.844   3.657   4.096  1.00  0.00           H  
ATOM     71  HG  SER A   5       9.303   3.140   2.145  1.00  0.00           H  
ATOM     72  N   ILE A   6       6.115   4.768   3.086  1.00  0.00           N  
ATOM     73  CA  ILE A   6       5.026   5.609   2.605  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.686   5.146   3.166  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.931   5.937   3.734  1.00  0.00           O  
ATOM     76  CB  ILE A   6       4.953   5.610   1.067  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.313   5.980   0.471  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       3.878   6.575   0.589  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       6.815   7.339   0.908  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.443   4.040   2.519  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.214   6.620   2.938  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.683   4.618   0.741  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       7.043   5.246   0.771  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       6.235   5.986  -0.607  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       4.320   7.307  -0.072  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       3.114   6.027   0.058  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       3.439   7.075   1.438  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       7.730   7.571   0.383  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       6.070   8.088   0.684  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       7.004   7.327   1.972  1.00  0.00           H  
ATOM     91  N   THR A   7       3.396   3.859   3.006  1.00  0.00           N  
ATOM     92  CA  THR A   7       2.147   3.289   3.496  1.00  0.00           C  
ATOM     93  C   THR A   7       2.009   3.482   5.002  1.00  0.00           C  
ATOM     94  O   THR A   7       0.900   3.603   5.523  1.00  0.00           O  
ATOM     95  CB  THR A   7       2.049   1.787   3.171  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.728   1.310   3.453  1.00  0.00           O  
ATOM     97  CG2 THR A   7       3.063   0.991   3.979  1.00  0.00           C  
ATOM     98  H   THR A   7       4.038   3.279   2.545  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.332   3.798   3.002  1.00  0.00           H  
ATOM    100  HB  THR A   7       2.258   1.647   2.120  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.324   1.864   4.126  1.00  0.00           H  
ATOM    102 HG21 THR A   7       2.793   1.019   5.024  1.00  0.00           H  
ATOM    103 HG22 THR A   7       4.045   1.422   3.848  1.00  0.00           H  
ATOM    104 HG23 THR A   7       3.071  -0.033   3.637  1.00  0.00           H  
ATOM    105  N   ILE A   8       3.142   3.511   5.697  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.146   3.691   7.143  1.00  0.00           C  
ATOM    107  C   ILE A   8       3.116   5.170   7.513  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.534   5.554   8.527  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.383   3.038   7.788  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.663   3.698   7.272  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.400   1.543   7.505  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.183   4.795   8.174  1.00  0.00           C  
ATOM    113  H   ILE A   8       3.994   3.409   5.225  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.263   3.213   7.541  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.320   3.177   8.856  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.435   2.950   7.181  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.470   4.129   6.300  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       4.976   1.039   8.268  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       3.389   1.164   7.510  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       4.847   1.364   6.539  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       5.516   4.918   9.014  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       7.168   4.532   8.530  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       6.236   5.721   7.619  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.745   5.995   6.682  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.789   7.433   6.922  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.391   8.041   6.842  1.00  0.00           C  
ATOM    127  O   GLU A   9       2.080   9.004   7.542  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.712   8.114   5.910  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.647   9.631   5.951  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.635  10.284   5.004  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       5.959  11.472   5.209  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       6.085   9.605   4.057  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.191   5.629   5.890  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.181   7.592   7.916  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       5.730   7.812   6.108  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.438   7.790   4.916  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       3.650   9.944   5.677  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       4.863   9.961   6.956  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.553   7.470   5.983  1.00  0.00           N  
ATOM    140  CA  PHE A  10       0.189   7.956   5.809  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.752   7.306   6.818  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.533   7.987   7.483  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.297   7.674   4.386  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -1.718   8.097   4.143  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -2.767   7.228   4.396  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -2.004   9.365   3.661  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -4.075   7.615   4.174  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -3.311   9.757   3.438  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -4.347   8.880   3.693  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.860   6.705   5.452  1.00  0.00           H  
ATOM    151  HA  PHE A  10       0.194   9.022   5.974  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.331   8.205   3.686  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -0.228   6.614   4.193  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -2.555   6.237   4.772  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -1.195  10.051   3.459  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -4.883   6.927   4.375  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -3.521  10.747   3.061  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -5.369   9.185   3.520  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.673   5.983   6.926  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.521   5.240   7.850  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.300   5.707   9.286  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.190   5.598  10.130  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.238   3.740   7.741  1.00  0.00           C  
ATOM    164  OG  SER A  11      -2.329   2.978   8.229  1.00  0.00           O  
ATOM    165  H   SER A  11      -0.031   5.496   6.368  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.550   5.424   7.578  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -1.069   3.483   6.707  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.358   3.499   8.321  1.00  0.00           H  
ATOM    169  HG  SER A  11      -2.808   2.596   7.490  1.00  0.00           H  
ATOM    170  N   SER A  12      -0.107   6.228   9.555  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.233   6.709  10.889  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.190   8.164  11.066  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.891   8.508  12.018  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.737   6.570  11.135  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.086   7.031  12.429  1.00  0.00           O  
ATOM    176  H   SER A  12       0.560   6.288   8.839  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.298   6.102  11.606  1.00  0.00           H  
ATOM    178  HB2 SER A  12       2.019   5.532  11.048  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.275   7.152  10.401  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.798   7.672  12.359  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.241   9.016  10.141  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.093  10.434  10.192  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.604  10.637  10.226  1.00  0.00           C  
ATOM    184  O   LYS A  13      -2.125  11.358  11.077  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.503  11.163   8.985  1.00  0.00           C  
ATOM    186  CG  LYS A  13       1.954  11.571   9.176  1.00  0.00           C  
ATOM    187  CD  LYS A  13       2.351  12.681   8.218  1.00  0.00           C  
ATOM    188  CE  LYS A  13       2.800  12.125   6.876  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       2.555  13.089   5.767  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.797   8.682   9.406  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.334  10.843  11.095  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       0.443  10.515   8.123  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -0.078  12.054   8.796  1.00  0.00           H  
ATOM    194  HG2 LYS A  13       2.091  11.918  10.189  1.00  0.00           H  
ATOM    195  HG3 LYS A  13       2.586  10.712   8.999  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       1.503  13.330   8.061  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       3.163  13.247   8.654  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       3.856  11.908   6.926  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       2.255  11.215   6.678  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       3.335  13.047   5.079  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       2.490  14.056   6.142  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       1.666  12.855   5.281  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.304   9.995   9.297  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.756  10.104   9.221  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.384   8.762   8.858  1.00  0.00           C  
ATOM    206  O   PHE A  14      -5.567   8.689   8.526  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.156  11.163   8.191  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -4.510  12.489   8.801  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -5.821  12.783   9.138  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -3.532  13.441   9.037  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -6.150  14.003   9.698  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -3.854  14.662   9.598  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -5.165  14.943   9.930  1.00  0.00           C  
ATOM    214  H   PHE A  14      -1.832   9.434   8.645  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -4.116  10.406  10.193  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -3.334  11.320   7.510  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -5.014  10.810   7.639  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -6.593  12.049   8.958  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -2.505  13.221   8.778  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -7.175  14.220   9.957  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -3.081  15.395   9.778  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -5.419  15.897  10.367  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       1.590  -0.119  -0.173  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.446  -0.097  -1.354  1.00  0.00           C  
ATOM      3  C   MET A   1       3.531  -1.164  -1.258  1.00  0.00           C  
ATOM      4  O   MET A   1       4.600  -1.030  -1.853  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.085   1.283  -1.521  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.174   2.297  -2.194  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.141   3.192  -1.018  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.503   4.504  -2.057  1.00  0.00           C  
ATOM      9  H   MET A   1       1.998  -0.035   0.714  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.828  -0.304  -2.215  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.352   1.663  -0.547  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.979   1.183  -2.118  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.783   3.009  -2.731  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.534   1.777  -2.892  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.137   5.374  -1.969  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.487   4.173  -3.085  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.499   4.756  -1.743  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.249  -2.224  -0.506  1.00  0.00           N  
ATOM     19  CA  GLU A   2       4.203  -3.313  -0.333  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.498  -2.807   0.297  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.566  -3.382   0.091  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.503  -3.977  -1.679  1.00  0.00           C  
ATOM     23  CG  GLU A   2       3.258  -4.316  -2.481  1.00  0.00           C  
ATOM     24  CD  GLU A   2       3.582  -4.923  -3.832  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       4.780  -5.124  -4.121  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       2.636  -5.197  -4.601  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.380  -2.274  -0.057  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.758  -4.042   0.326  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       5.115  -3.309  -2.267  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       5.051  -4.890  -1.501  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.665  -5.022  -1.919  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       2.687  -3.412  -2.636  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.393  -1.727   1.064  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.556  -1.142   1.723  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.232  -0.770   3.167  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.111  -0.968   3.635  1.00  0.00           O  
ATOM     37  CB  ASN A   3       7.031   0.096   0.960  1.00  0.00           C  
ATOM     38  CG  ASN A   3       7.878  -0.258  -0.247  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       9.021  -0.694  -0.111  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       7.319  -0.072  -1.437  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.514  -1.312   1.190  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.344  -1.879   1.721  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       6.171   0.655   0.620  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.619   0.715   1.620  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       6.404   0.279  -1.470  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       7.844  -0.294  -2.235  1.00  0.00           H  
ATOM     47  N   THR A   4       7.223  -0.228   3.869  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.045   0.171   5.259  1.00  0.00           C  
ATOM     49  C   THR A   4       7.605   1.568   5.506  1.00  0.00           C  
ATOM     50  O   THR A   4       8.334   1.793   6.471  1.00  0.00           O  
ATOM     51  CB  THR A   4       7.728  -0.820   6.220  1.00  0.00           C  
ATOM     52  OG1 THR A   4       7.523  -0.408   7.576  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.219  -0.913   5.933  1.00  0.00           C  
ATOM     54  H   THR A   4       8.094  -0.095   3.440  1.00  0.00           H  
ATOM     55  HA  THR A   4       5.986   0.175   5.472  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.288  -1.797   6.078  1.00  0.00           H  
ATOM     57  HG1 THR A   4       8.183  -0.819   8.139  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.402  -1.715   5.233  1.00  0.00           H  
ATOM     59 HG22 THR A   4       9.751  -1.107   6.852  1.00  0.00           H  
ATOM     60 HG23 THR A   4       9.562   0.019   5.508  1.00  0.00           H  
ATOM     61  N   SER A   5       7.257   2.503   4.627  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.728   3.878   4.749  1.00  0.00           C  
ATOM     63  C   SER A   5       6.648   4.862   4.309  1.00  0.00           C  
ATOM     64  O   SER A   5       6.280   5.770   5.055  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.992   4.082   3.912  1.00  0.00           C  
ATOM     66  OG  SER A   5       8.750   3.797   2.545  1.00  0.00           O  
ATOM     67  H   SER A   5       6.673   2.261   3.878  1.00  0.00           H  
ATOM     68  HA  SER A   5       7.961   4.058   5.787  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.318   5.107   4.001  1.00  0.00           H  
ATOM     70  HB3 SER A   5       9.769   3.424   4.272  1.00  0.00           H  
ATOM     71  HG  SER A   5       9.585   3.761   2.072  1.00  0.00           H  
ATOM     72  N   ILE A   6       6.146   4.675   3.093  1.00  0.00           N  
ATOM     73  CA  ILE A   6       5.108   5.545   2.554  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.731   5.146   3.074  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.977   5.981   3.573  1.00  0.00           O  
ATOM     76  CB  ILE A   6       5.092   5.515   1.014  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.499   5.753   0.463  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       4.123   6.556   0.474  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       7.069   7.106   0.825  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.480   3.934   2.546  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.322   6.555   2.872  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.749   4.541   0.699  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       7.164   4.999   0.854  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       6.473   5.680  -0.615  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       3.163   6.095   0.294  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       4.009   7.350   1.196  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       4.507   6.961  -0.450  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       8.015   7.246   0.321  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       6.381   7.880   0.520  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       7.220   7.159   1.893  1.00  0.00           H  
ATOM     91  N   THR A   7       3.409   3.861   2.954  1.00  0.00           N  
ATOM     92  CA  THR A   7       2.123   3.350   3.412  1.00  0.00           C  
ATOM     93  C   THR A   7       1.952   3.557   4.912  1.00  0.00           C  
ATOM     94  O   THR A   7       0.841   3.775   5.396  1.00  0.00           O  
ATOM     95  CB  THR A   7       1.968   1.852   3.091  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.651   1.410   3.439  1.00  0.00           O  
ATOM     97  CG2 THR A   7       3.001   1.027   3.844  1.00  0.00           C  
ATOM     98  H   THR A   7       4.052   3.244   2.547  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.345   3.891   2.893  1.00  0.00           H  
ATOM    100  HB  THR A   7       2.119   1.709   2.030  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.615   1.223   4.380  1.00  0.00           H  
ATOM    102 HG21 THR A   7       2.826   1.113   4.906  1.00  0.00           H  
ATOM    103 HG22 THR A   7       3.991   1.390   3.611  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.919  -0.008   3.549  1.00  0.00           H  
ATOM    105  N   ILE A   8       3.059   3.487   5.644  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.030   3.669   7.090  1.00  0.00           C  
ATOM    107  C   ILE A   8       3.021   5.149   7.459  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.430   5.545   8.463  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.236   2.991   7.767  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.541   3.639   7.301  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.243   1.500   7.466  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.027   4.743   8.214  1.00  0.00           C  
ATOM    113  H   ILE A   8       3.915   3.311   5.202  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.127   3.210   7.466  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.140   3.118   8.834  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.313   2.887   7.252  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.393   4.062   6.318  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       4.906   0.996   8.154  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       3.244   1.106   7.578  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       4.583   1.337   6.455  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       6.309   5.602   7.623  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       5.239   5.018   8.898  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       6.884   4.396   8.774  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.679   5.961   6.638  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.745   7.398   6.877  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.360   8.031   6.779  1.00  0.00           C  
ATOM    127  O   GLU A   9       2.058   9.002   7.473  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.692   8.062   5.875  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.652   9.580   5.913  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.702  10.214   5.021  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       6.633  10.848   5.560  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       5.592  10.076   3.784  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.131   5.586   5.853  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.128   7.551   7.875  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       5.702   7.743   6.087  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.425   7.741   4.879  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       3.677   9.910   5.586  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       4.819   9.907   6.929  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.521   7.473   5.913  1.00  0.00           N  
ATOM    140  CA  PHE A  10       0.168   7.982   5.722  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.792   7.368   6.738  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.691   8.041   7.244  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.317   7.684   4.302  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -1.391   8.620   3.827  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -2.729   8.285   3.962  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -1.064   9.834   3.245  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -3.720   9.144   3.525  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -2.050  10.698   2.807  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -3.380  10.352   2.948  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.819   6.700   5.388  1.00  0.00           H  
ATOM    151  HA  PHE A  10       0.193   9.050   5.869  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.517   7.764   3.621  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -0.710   6.680   4.267  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -2.997   7.342   4.414  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -0.023  10.105   3.135  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -4.759   8.872   3.636  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -1.780  11.641   2.356  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -4.152  11.025   2.605  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.595   6.087   7.031  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.445   5.381   7.982  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.238   5.916   9.396  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.134   5.840  10.237  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.151   3.880   7.945  1.00  0.00           C  
ATOM    164  OG  SER A  11      -2.031   3.210   7.060  1.00  0.00           O  
ATOM    165  H   SER A  11       0.139   5.605   6.595  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.472   5.545   7.694  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -0.136   3.723   7.612  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -1.272   3.467   8.936  1.00  0.00           H  
ATOM    169  HG  SER A  11      -1.611   3.113   6.202  1.00  0.00           H  
ATOM    170  N   SER A  12      -0.051   6.457   9.650  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.276   7.001  10.963  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.136   8.467  11.061  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.693   8.902  12.069  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.774   6.862  11.238  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.479   8.018  10.820  1.00  0.00           O  
ATOM    176  H   SER A  12       0.622   6.488   8.938  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.271   6.435  11.702  1.00  0.00           H  
ATOM    178  HB2 SER A  12       1.932   6.721  12.296  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.158   6.006  10.700  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.538   8.639  11.549  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.142   9.225  10.006  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.200  10.642   9.970  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.683  10.852  10.260  1.00  0.00           C  
ATOM    184  O   LYS A  13      -2.054  11.724  11.046  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.152  11.238   8.605  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -0.155  12.721   8.491  1.00  0.00           C  
ATOM    187  CD  LYS A  13       0.664  13.378   7.393  1.00  0.00           C  
ATOM    188  CE  LYS A  13       0.155  12.995   6.012  1.00  0.00           C  
ATOM    189  NZ  LYS A  13      -0.977  13.860   5.579  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.587   8.821   9.231  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.378  11.142  10.732  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       1.208  11.095   8.425  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -0.408  10.716   7.842  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -1.204  12.846   8.266  1.00  0.00           H  
ATOM    195  HG3 LYS A  13       0.072  13.200   9.433  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       0.603  14.450   7.502  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       1.694  13.063   7.488  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.963  13.094   5.304  1.00  0.00           H  
ATOM    199  HE3 LYS A  13      -0.177  11.967   6.038  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13      -1.598  14.067   6.388  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13      -1.534  13.379   4.844  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13      -0.616  14.756   5.195  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.526  10.046   9.623  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.968  10.143   9.814  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.598   8.757   9.916  1.00  0.00           C  
ATOM    206  O   PHE A  14      -4.104   7.796   9.328  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.605  10.922   8.661  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -6.107  10.921   8.695  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -6.839  10.611   7.560  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -6.786  11.231   9.862  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -8.220  10.610   7.588  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -8.168  11.231   9.896  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -8.886  10.921   8.757  1.00  0.00           C  
ATOM    214  H   PHE A  14      -2.169   9.370   9.009  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -4.144  10.675  10.736  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -4.273  11.948   8.702  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -4.293  10.484   7.725  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -6.318  10.368   6.644  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -6.227  11.475  10.753  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -8.778  10.367   6.696  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -8.686  11.475  10.811  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -9.966  10.920   8.782  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       2.397   0.843  -0.435  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.227   0.542  -1.596  1.00  0.00           C  
ATOM      3  C   MET A   1       3.958  -0.784  -1.413  1.00  0.00           C  
ATOM      4  O   MET A   1       5.030  -0.994  -1.978  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.238   1.667  -1.832  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.451   1.993  -3.301  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.162   2.423  -3.675  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.182   2.213  -5.454  1.00  0.00           C  
ATOM      9  H   MET A   1       1.431   0.689  -0.486  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.579   0.467  -2.455  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.889   2.559  -1.334  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.188   1.376  -1.408  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.174   1.133  -3.892  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.818   2.827  -3.565  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.636   1.264  -5.700  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.170   2.236  -5.830  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.753   3.012  -5.904  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.370  -1.674  -0.619  1.00  0.00           N  
ATOM     19  CA  GLU A   2       3.968  -2.979  -0.362  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.306  -2.833   0.356  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.178  -3.693   0.246  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.161  -3.744  -1.673  1.00  0.00           C  
ATOM     23  CG  GLU A   2       2.946  -3.705  -2.585  1.00  0.00           C  
ATOM     24  CD  GLU A   2       2.955  -4.816  -3.617  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       3.920  -4.883  -4.406  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       1.997  -5.617  -3.636  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.516  -1.448  -0.197  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.292  -3.534   0.271  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.998  -3.317  -2.205  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.379  -4.776  -1.444  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.055  -3.802  -1.982  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       2.928  -2.755  -3.100  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.460  -1.736   1.090  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.693  -1.475   1.825  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.393  -0.848   3.184  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.234  -0.650   3.547  1.00  0.00           O  
ATOM     37  CB  ASN A   3       7.608  -0.554   1.017  1.00  0.00           C  
ATOM     38  CG  ASN A   3       8.394  -1.303  -0.042  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       9.431  -1.901   0.245  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       7.901  -1.275  -1.275  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.729  -1.086   1.138  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.193  -2.419   1.980  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       7.009   0.200   0.526  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       8.307  -0.073   1.685  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       7.070  -0.779  -1.431  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       8.388  -1.752  -1.979  1.00  0.00           H  
ATOM     47  N   THR A   4       7.448  -0.538   3.931  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.299   0.066   5.249  1.00  0.00           C  
ATOM     49  C   THR A   4       7.831   1.495   5.263  1.00  0.00           C  
ATOM     50  O   THR A   4       8.849   1.782   5.893  1.00  0.00           O  
ATOM     51  CB  THR A   4       8.033  -0.753   6.328  1.00  0.00           C  
ATOM     52  OG1 THR A   4       8.039  -0.036   7.568  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.462  -1.052   5.902  1.00  0.00           C  
ATOM     54  H   THR A   4       8.347  -0.720   3.587  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.247   0.081   5.492  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.510  -1.689   6.465  1.00  0.00           H  
ATOM     57  HG1 THR A   4       7.200  -0.166   8.017  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.727  -0.424   5.065  1.00  0.00           H  
ATOM     59 HG22 THR A   4       9.542  -2.090   5.614  1.00  0.00           H  
ATOM     60 HG23 THR A   4      10.131  -0.855   6.726  1.00  0.00           H  
ATOM     61  N   SER A   5       7.135   2.387   4.565  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.540   3.786   4.495  1.00  0.00           C  
ATOM     63  C   SER A   5       6.365   4.671   4.091  1.00  0.00           C  
ATOM     64  O   SER A   5       6.053   5.653   4.766  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.688   3.957   3.499  1.00  0.00           C  
ATOM     66  OG  SER A   5       8.634   5.227   2.871  1.00  0.00           O  
ATOM     67  H   SER A   5       6.332   2.096   4.084  1.00  0.00           H  
ATOM     68  HA  SER A   5       7.878   4.083   5.477  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.630   3.867   4.020  1.00  0.00           H  
ATOM     70  HB3 SER A   5       8.621   3.190   2.741  1.00  0.00           H  
ATOM     71  HG  SER A   5       8.209   5.142   2.015  1.00  0.00           H  
ATOM     72  N   ILE A   6       5.718   4.317   2.986  1.00  0.00           N  
ATOM     73  CA  ILE A   6       4.577   5.078   2.492  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.295   4.679   3.216  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.585   5.526   3.759  1.00  0.00           O  
ATOM     76  CB  ILE A   6       4.381   4.880   0.978  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       5.640   5.304   0.219  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       3.173   5.667   0.492  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       5.611   4.943  -1.250  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.014   3.525   2.492  1.00  0.00           H  
ATOM     81  HA  ILE A   6       4.770   6.125   2.676  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.195   3.832   0.795  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       5.756   6.373   0.294  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       6.499   4.821   0.663  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       3.282   5.880  -0.561  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       2.278   5.085   0.650  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       3.103   6.594   1.041  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       4.598   4.708  -1.543  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       5.971   5.776  -1.834  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       6.243   4.083  -1.422  1.00  0.00           H  
ATOM     91  N   THR A   7       3.004   3.382   3.221  1.00  0.00           N  
ATOM     92  CA  THR A   7       1.809   2.869   3.878  1.00  0.00           C  
ATOM     93  C   THR A   7       1.784   3.255   5.353  1.00  0.00           C  
ATOM     94  O   THR A   7       0.717   3.456   5.934  1.00  0.00           O  
ATOM     95  CB  THR A   7       1.715   1.336   3.759  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.452   0.882   4.258  1.00  0.00           O  
ATOM     97  CG2 THR A   7       2.842   0.664   4.529  1.00  0.00           C  
ATOM     98  H   THR A   7       3.609   2.756   2.771  1.00  0.00           H  
ATOM     99  HA  THR A   7       0.948   3.301   3.389  1.00  0.00           H  
ATOM    100  HB  THR A   7       1.800   1.066   2.716  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.023   0.337   3.594  1.00  0.00           H  
ATOM    102 HG21 THR A   7       2.706   0.832   5.587  1.00  0.00           H  
ATOM    103 HG22 THR A   7       3.789   1.079   4.217  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.830  -0.397   4.329  1.00  0.00           H  
ATOM    105  N   ILE A   8       2.965   3.357   5.953  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.078   3.721   7.360  1.00  0.00           C  
ATOM    107  C   ILE A   8       3.036   5.235   7.541  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.503   5.736   8.530  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.378   3.176   7.980  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.595   3.748   7.250  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.391   1.656   7.932  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.241   4.910   7.972  1.00  0.00           C  
ATOM    113  H   ILE A   8       3.780   3.185   5.437  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.241   3.283   7.885  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.412   3.480   9.015  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.337   2.973   7.140  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.290   4.092   6.273  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       4.835   1.329   7.003  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       4.969   1.275   8.760  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       3.379   1.284   7.998  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       6.577   5.640   7.251  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       5.524   5.364   8.639  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       7.088   4.553   8.542  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.602   5.956   6.579  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.629   7.413   6.633  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.216   7.986   6.572  1.00  0.00           C  
ATOM    127  O   GLU A   9       1.922   9.010   7.189  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.467   7.973   5.482  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.371   9.483   5.337  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.627  10.093   4.746  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       5.778  11.330   4.823  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       6.459   9.334   4.206  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.012   5.498   5.815  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.081   7.702   7.569  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       5.503   7.713   5.647  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.135   7.522   4.558  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       3.538   9.717   4.692  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       4.203   9.915   6.312  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.344   7.318   5.824  1.00  0.00           N  
ATOM    140  CA  PHE A  10      -0.038   7.760   5.680  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.885   7.285   6.857  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.669   8.050   7.420  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.629   7.239   4.369  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -1.819   8.023   3.895  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -3.104   7.541   4.088  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -1.654   9.241   3.256  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -4.202   8.260   3.653  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -2.747   9.964   2.819  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -4.023   9.473   3.017  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.639   6.508   5.356  1.00  0.00           H  
ATOM    151  HA  PHE A  10      -0.040   8.839   5.663  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.126   7.285   3.598  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -0.937   6.213   4.504  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -3.245   6.592   4.585  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -0.657   9.626   3.099  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -5.197   7.872   3.810  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -2.605  10.912   2.322  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -4.879  10.036   2.677  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.723   6.018   7.223  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.475   5.439   8.329  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.103   6.108   9.649  1.00  0.00           C  
ATOM    162  O   SER A  11      -1.900   6.145  10.586  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.217   3.934   8.417  1.00  0.00           C  
ATOM    164  OG  SER A  11      -2.164   3.208   7.652  1.00  0.00           O  
ATOM    165  H   SER A  11      -0.083   5.458   6.735  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.525   5.605   8.139  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -0.228   3.718   8.043  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -1.288   3.619   9.448  1.00  0.00           H  
ATOM    169  HG  SER A  11      -1.704   2.643   7.026  1.00  0.00           H  
ATOM    170  N   SER A  12       0.115   6.637   9.714  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.596   7.302  10.919  1.00  0.00           C  
ATOM    172  C   SER A  12       0.084   8.737  10.989  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.447   9.171  12.012  1.00  0.00           O  
ATOM    174  CB  SER A  12       2.125   7.292  10.956  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.665   8.164   9.979  1.00  0.00           O  
ATOM    176  H   SER A  12       0.705   6.575   8.933  1.00  0.00           H  
ATOM    177  HA  SER A  12       0.220   6.756  11.771  1.00  0.00           H  
ATOM    178  HB2 SER A  12       2.461   7.611  11.931  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.481   6.290  10.764  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.491   7.811   9.103  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.247   9.471   9.893  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.199  10.857   9.826  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.680  10.970  10.174  1.00  0.00           C  
ATOM    184  O   LYS A  13      -2.078  11.817  10.974  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.052  11.429   8.429  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -0.037  12.944   8.367  1.00  0.00           C  
ATOM    187  CD  LYS A  13       1.281  13.596   8.751  1.00  0.00           C  
ATOM    188  CE  LYS A  13       2.216  13.709   7.556  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       3.647  13.667   7.966  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.677   9.069   9.109  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.371  11.424  10.546  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       1.039  11.133   8.104  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -0.680  11.018   7.748  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -0.292  13.239   7.360  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -0.806  13.279   9.048  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       1.085  14.586   9.134  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       1.759  12.999   9.515  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       2.019  12.889   6.883  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       2.022  14.643   7.051  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       3.722  13.682   9.003  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       4.153  14.491   7.582  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       4.096  12.800   7.609  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.492  10.109   9.570  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.930  10.112   9.816  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.521   8.721   9.602  1.00  0.00           C  
ATOM    206  O   PHE A  14      -4.051   7.960   8.758  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.624  11.120   8.899  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -4.663  12.513   9.460  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -5.361  12.786  10.625  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -4.001  13.550   8.822  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -5.398  14.067  11.143  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -4.035  14.833   9.335  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -4.734  15.091  10.498  1.00  0.00           C  
ATOM    214  H   PHE A  14      -2.116   9.457   8.942  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -4.088  10.403  10.843  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -4.101  11.158   7.955  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -5.641  10.801   8.730  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -5.880  11.986  11.132  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -3.453  13.348   7.912  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -5.945  14.266  12.052  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -3.514  15.631   8.828  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -4.762  16.093  10.900  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       1.667  -0.014  -0.534  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.555  -0.274  -1.661  1.00  0.00           C  
ATOM      3  C   MET A   1       3.568  -1.360  -1.316  1.00  0.00           C  
ATOM      4  O   MET A   1       4.693  -1.354  -1.816  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.283   1.008  -2.071  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.348   2.126  -2.504  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.159   3.336  -3.566  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.900   3.587  -4.815  1.00  0.00           C  
ATOM      9  H   MET A   1       2.051   0.099   0.360  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.949  -0.613  -2.488  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.867   1.359  -1.234  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.946   0.784  -2.894  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.518   1.695  -3.043  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.980   2.629  -1.622  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.008   3.043  -4.542  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.671   4.640  -4.889  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.262   3.229  -5.768  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.162  -2.291  -0.458  1.00  0.00           N  
ATOM     19  CA  GLU A   2       4.037  -3.382  -0.045  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.341  -2.844   0.537  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.375  -3.508   0.489  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.337  -4.301  -1.232  1.00  0.00           C  
ATOM     23  CG  GLU A   2       3.092  -4.802  -1.944  1.00  0.00           C  
ATOM     24  CD  GLU A   2       2.314  -5.810  -1.121  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       2.722  -6.989  -1.086  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       1.296  -5.418  -0.511  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.254  -2.242  -0.093  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.523  -3.949   0.716  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.943  -3.762  -1.945  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.891  -5.158  -0.877  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.449  -3.959  -2.154  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       3.386  -5.268  -2.873  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.282  -1.636   1.088  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.457  -1.007   1.679  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.220  -0.687   3.152  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.148  -0.959   3.694  1.00  0.00           O  
ATOM     37  CB  ASN A   3       6.815   0.271   0.919  1.00  0.00           C  
ATOM     38  CG  ASN A   3       7.706   0.002  -0.278  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       8.892  -0.292  -0.130  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       7.136   0.101  -1.474  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.428  -1.156   1.097  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.279  -1.703   1.602  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       5.906   0.740   0.569  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.330   0.947   1.584  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       6.186   0.340  -1.516  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       7.689  -0.068  -2.265  1.00  0.00           H  
ATOM     47  N   THR A   4       7.228  -0.106   3.796  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.130   0.251   5.205  1.00  0.00           C  
ATOM     49  C   THR A   4       7.663   1.658   5.454  1.00  0.00           C  
ATOM     50  O   THR A   4       8.394   1.893   6.416  1.00  0.00           O  
ATOM     51  CB  THR A   4       7.902  -0.743   6.092  1.00  0.00           C  
ATOM     52  OG1 THR A   4       7.740  -0.397   7.472  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.381  -0.750   5.736  1.00  0.00           C  
ATOM     54  H   THR A   4       8.057   0.085   3.310  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.087   0.218   5.486  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.503  -1.734   5.928  1.00  0.00           H  
ATOM     57  HG1 THR A   4       6.854  -0.631   7.759  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.747  -1.766   5.734  1.00  0.00           H  
ATOM     59 HG22 THR A   4       9.929  -0.172   6.465  1.00  0.00           H  
ATOM     60 HG23 THR A   4       9.517  -0.316   4.757  1.00  0.00           H  
ATOM     61  N   SER A   5       7.293   2.589   4.581  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.738   3.972   4.705  1.00  0.00           C  
ATOM     63  C   SER A   5       6.629   4.938   4.297  1.00  0.00           C  
ATOM     64  O   SER A   5       6.269   5.842   5.052  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.980   4.210   3.844  1.00  0.00           C  
ATOM     66  OG  SER A   5       9.013   5.539   3.353  1.00  0.00           O  
ATOM     67  H   SER A   5       6.709   2.339   3.835  1.00  0.00           H  
ATOM     68  HA  SER A   5       7.989   4.148   5.740  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.865   4.037   4.437  1.00  0.00           H  
ATOM     70  HB3 SER A   5       8.969   3.529   3.005  1.00  0.00           H  
ATOM     71  HG  SER A   5       9.133   6.148   4.085  1.00  0.00           H  
ATOM     72  N   ILE A   6       6.093   4.740   3.098  1.00  0.00           N  
ATOM     73  CA  ILE A   6       5.025   5.591   2.589  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.669   5.159   3.137  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.898   5.979   3.637  1.00  0.00           O  
ATOM     76  CB  ILE A   6       4.974   5.572   1.050  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.312   6.031   0.468  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       3.840   6.453   0.546  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       6.670   7.456   0.827  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.422   4.003   2.542  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.225   6.604   2.910  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.779   4.559   0.731  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       7.097   5.390   0.836  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       6.271   5.960  -0.610  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       3.962   7.453   0.935  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       3.861   6.482  -0.533  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       2.896   6.049   0.878  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       7.602   7.468   1.372  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       6.772   8.041  -0.075  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       5.889   7.879   1.443  1.00  0.00           H  
ATOM     91  N   THR A   7       3.383   3.864   3.041  1.00  0.00           N  
ATOM     92  CA  THR A   7       2.121   3.322   3.527  1.00  0.00           C  
ATOM     93  C   THR A   7       1.982   3.517   5.033  1.00  0.00           C  
ATOM     94  O   THR A   7       0.874   3.666   5.549  1.00  0.00           O  
ATOM     95  CB  THR A   7       1.991   1.822   3.201  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.672   1.364   3.519  1.00  0.00           O  
ATOM     97  CG2 THR A   7       3.017   1.009   3.977  1.00  0.00           C  
ATOM     98  H   THR A   7       4.038   3.260   2.632  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.319   3.847   3.030  1.00  0.00           H  
ATOM    100  HB  THR A   7       2.168   1.682   2.144  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.042   2.073   3.368  1.00  0.00           H  
ATOM    102 HG21 THR A   7       3.049   0.003   3.587  1.00  0.00           H  
ATOM    103 HG22 THR A   7       2.740   0.982   5.021  1.00  0.00           H  
ATOM    104 HG23 THR A   7       3.989   1.465   3.875  1.00  0.00           H  
ATOM    105  N   ILE A   8       3.112   3.516   5.731  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.116   3.694   7.178  1.00  0.00           C  
ATOM    107  C   ILE A   8       3.090   5.173   7.549  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.521   5.557   8.570  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.349   3.036   7.824  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.631   3.711   7.332  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.376   1.546   7.516  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.109   4.829   8.231  1.00  0.00           C  
ATOM    113  H   ILE A   8       3.964   3.392   5.263  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.230   3.219   7.574  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.275   3.156   8.894  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.418   2.975   7.271  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.456   4.126   6.349  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       4.850   1.385   6.558  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       4.934   1.031   8.283  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       3.367   1.166   7.487  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       6.504   5.633   7.628  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       5.284   5.193   8.823  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       6.885   4.457   8.886  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.710   5.999   6.711  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.757   7.436   6.952  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.366   8.053   6.835  1.00  0.00           C  
ATOM    127  O   GLU A   9       2.051   9.034   7.510  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.710   8.110   5.962  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.640   9.628   5.987  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.059  10.210   7.323  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       4.334   9.997   8.317  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       6.113  10.878   7.373  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.146   5.633   5.914  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.124   7.593   7.954  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       5.722   7.813   6.196  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.468   7.776   4.964  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       5.293  10.018   5.221  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       3.624   9.932   5.781  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.537   7.472   5.975  1.00  0.00           N  
ATOM    140  CA  PHE A  10       0.180   7.964   5.768  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.773   7.383   6.808  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.541   8.111   7.437  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.304   7.610   4.360  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -0.023   8.679   3.343  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -1.036   9.167   2.534  1.00  0.00           C  
ATOM    146  CD2 PHE A  10       1.254   9.196   3.197  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -0.780  10.150   1.596  1.00  0.00           C  
ATOM    148  CE2 PHE A  10       1.516  10.179   2.261  1.00  0.00           C  
ATOM    149  CZ  PHE A  10       0.498  10.657   1.461  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.846   6.693   5.466  1.00  0.00           H  
ATOM    151  HA  PHE A  10       0.199   9.038   5.874  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.187   6.706   4.035  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -1.371   7.447   4.386  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -2.036   8.772   2.639  1.00  0.00           H  
ATOM    155  HD2 PHE A  10       2.052   8.822   3.823  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -1.578  10.522   0.972  1.00  0.00           H  
ATOM    157  HE2 PHE A  10       2.517  10.573   2.158  1.00  0.00           H  
ATOM    158  HZ  PHE A  10       0.701  11.425   0.729  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.719   6.066   6.981  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.581   5.386   7.941  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.340   5.909   9.353  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.247   5.923  10.185  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.337   3.876   7.895  1.00  0.00           C  
ATOM    164  OG  SER A  11      -1.860   3.240   9.049  1.00  0.00           O  
ATOM    165  H   SER A  11      -0.086   5.540   6.449  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.606   5.585   7.666  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -1.819   3.462   7.022  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.275   3.687   7.844  1.00  0.00           H  
ATOM    169  HG  SER A  11      -2.780   3.010   8.899  1.00  0.00           H  
ATOM    170  N   SER A  12      -0.110   6.338   9.617  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.253   6.859  10.930  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.164   8.320  11.069  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.816   8.702  12.041  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.760   6.724  11.157  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.133   5.365  11.310  1.00  0.00           O  
ATOM    176  H   SER A  12       0.570   6.302   8.912  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.268   6.275  11.674  1.00  0.00           H  
ATOM    178  HB2 SER A  12       2.288   7.135  10.310  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.037   7.264  12.050  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.996   5.223  10.915  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.217   9.133  10.090  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.117  10.553  10.100  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.623  10.756  10.242  1.00  0.00           C  
ATOM    184  O   LYS A  13      -2.077  11.540  11.076  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.380  11.224   8.818  1.00  0.00           C  
ATOM    186  CG  LYS A  13       1.814  11.718   8.907  1.00  0.00           C  
ATOM    187  CD  LYS A  13       1.886  13.115   9.498  1.00  0.00           C  
ATOM    188  CE  LYS A  13       1.640  14.181   8.442  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       2.112  15.522   8.886  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.735   8.770   9.341  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.376  11.004  10.948  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       0.315  10.515   8.006  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -0.257  12.069   8.598  1.00  0.00           H  
ATOM    194  HG2 LYS A  13       2.379  11.044   9.533  1.00  0.00           H  
ATOM    195  HG3 LYS A  13       2.241  11.734   7.914  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       1.137  13.210  10.270  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       2.868  13.265   9.926  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       2.165  13.905   7.540  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       0.580  14.231   8.240  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       1.396  16.244   8.665  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       2.997  15.769   8.399  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       2.282  15.520   9.911  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.391  10.045   9.424  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.845  10.147   9.459  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.475   8.815   9.858  1.00  0.00           C  
ATOM    206  O   PHE A  14      -4.812   7.997   9.003  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.380  10.588   8.095  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -5.879  10.611   8.017  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -6.551   9.823   7.097  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -6.618  11.421   8.865  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -7.931   9.841   7.023  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -7.998  11.443   8.796  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -8.655  10.653   7.873  1.00  0.00           C  
ATOM    214  H   PHE A  14      -1.970   9.436   8.781  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -4.107  10.890  10.196  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -4.022  11.584   7.881  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -4.017   9.910   7.338  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -5.984   9.187   6.430  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -6.106  12.040   9.587  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -8.441   9.222   6.300  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -8.562  12.079   9.462  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -9.733  10.668   7.818  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       1.043   0.217  -0.156  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.748  -0.136  -1.382  1.00  0.00           C  
ATOM      3  C   MET A   1       2.833  -1.172  -1.106  1.00  0.00           C  
ATOM      4  O   MET A   1       3.842  -1.229  -1.808  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.367   1.110  -2.017  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.347   2.034  -2.662  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.104   3.486  -3.417  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.429   2.877  -5.070  1.00  0.00           C  
ATOM      9  H   MET A   1       1.560   0.487   0.632  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.029  -0.559  -2.068  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.892   1.666  -1.254  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.071   0.802  -2.776  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.815   1.485  -3.425  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.649   2.361  -1.905  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.484   1.799  -5.053  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.632   3.186  -5.730  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.367   3.280  -5.424  1.00  0.00           H  
ATOM     18  N   GLU A   2       2.618  -1.989  -0.079  1.00  0.00           N  
ATOM     19  CA  GLU A   2       3.579  -3.022   0.289  1.00  0.00           C  
ATOM     20  C   GLU A   2       4.944  -2.411   0.593  1.00  0.00           C  
ATOM     21  O   GLU A   2       5.960  -2.826   0.036  1.00  0.00           O  
ATOM     22  CB  GLU A   2       3.709  -4.053  -0.834  1.00  0.00           C  
ATOM     23  CG  GLU A   2       2.379  -4.639  -1.278  1.00  0.00           C  
ATOM     24  CD  GLU A   2       1.765  -5.550  -0.233  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       2.270  -6.679  -0.058  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       0.779  -5.134   0.411  1.00  0.00           O  
ATOM     27  H   GLU A   2       1.794  -1.894   0.443  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.213  -3.514   1.177  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.174  -3.582  -1.687  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.338  -4.861  -0.492  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       1.692  -3.831  -1.476  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       2.535  -5.208  -2.183  1.00  0.00           H  
ATOM     33  N   ASN A   3       4.959  -1.422   1.481  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.198  -0.752   1.859  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.281  -0.575   3.372  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.410  -1.034   4.111  1.00  0.00           O  
ATOM     37  CB  ASN A   3       6.298   0.609   1.168  1.00  0.00           C  
ATOM     38  CG  ASN A   3       6.638   0.487  -0.305  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       7.744   0.085  -0.666  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       5.686   0.834  -1.163  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.116  -1.135   1.891  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.021  -1.371   1.535  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       5.351   1.122   1.257  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.067   1.195   1.649  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       4.829   1.146  -0.802  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       5.879   0.764  -2.121  1.00  0.00           H  
ATOM     47  N   THR A   4       7.335   0.096   3.827  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.532   0.335   5.251  1.00  0.00           C  
ATOM     49  C   THR A   4       8.038   1.750   5.507  1.00  0.00           C  
ATOM     50  O   THR A   4       8.822   1.982   6.426  1.00  0.00           O  
ATOM     51  CB  THR A   4       8.529  -0.671   5.856  1.00  0.00           C  
ATOM     52  OG1 THR A   4       8.554  -0.540   7.282  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.927  -0.451   5.297  1.00  0.00           C  
ATOM     54  H   THR A   4       7.995   0.438   3.188  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.580   0.208   5.746  1.00  0.00           H  
ATOM     56  HB  THR A   4       8.208  -1.671   5.600  1.00  0.00           H  
ATOM     57  HG1 THR A   4       8.042  -1.249   7.678  1.00  0.00           H  
ATOM     58 HG21 THR A   4      10.598  -0.187   6.100  1.00  0.00           H  
ATOM     59 HG22 THR A   4       9.902   0.347   4.570  1.00  0.00           H  
ATOM     60 HG23 THR A   4      10.272  -1.358   4.824  1.00  0.00           H  
ATOM     61  N   SER A   5       7.583   2.693   4.688  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.992   4.086   4.824  1.00  0.00           C  
ATOM     63  C   SER A   5       6.869   5.026   4.396  1.00  0.00           C  
ATOM     64  O   SER A   5       6.465   5.912   5.151  1.00  0.00           O  
ATOM     65  CB  SER A   5       9.244   4.356   3.987  1.00  0.00           C  
ATOM     66  OG  SER A   5      10.401   3.834   4.618  1.00  0.00           O  
ATOM     67  H   SER A   5       6.959   2.445   3.974  1.00  0.00           H  
ATOM     68  HA  SER A   5       8.218   4.265   5.864  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.135   3.890   3.020  1.00  0.00           H  
ATOM     70  HB3 SER A   5       9.367   5.422   3.862  1.00  0.00           H  
ATOM     71  HG  SER A   5      10.932   3.362   3.973  1.00  0.00           H  
ATOM     72  N   ILE A   6       6.368   4.826   3.182  1.00  0.00           N  
ATOM     73  CA  ILE A   6       5.292   5.655   2.654  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.933   5.176   3.156  1.00  0.00           C  
ATOM     75  O   ILE A   6       3.134   5.963   3.665  1.00  0.00           O  
ATOM     76  CB  ILE A   6       5.286   5.656   1.114  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.671   6.023   0.577  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       4.236   6.624   0.589  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       6.768   5.971  -0.931  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.732   4.104   2.628  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.453   6.667   2.994  1.00  0.00           H  
ATOM     82  HB  ILE A   6       5.028   4.664   0.776  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       6.918   7.025   0.890  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       7.399   5.334   0.981  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       3.285   6.410   1.055  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       4.531   7.636   0.823  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       4.145   6.512  -0.481  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       7.807   5.930  -1.225  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       6.255   5.094  -1.296  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       6.311   6.855  -1.352  1.00  0.00           H  
ATOM     91  N   THR A   7       3.678   3.880   3.010  1.00  0.00           N  
ATOM     92  CA  THR A   7       2.417   3.295   3.449  1.00  0.00           C  
ATOM     93  C   THR A   7       2.220   3.475   4.950  1.00  0.00           C  
ATOM     94  O   THR A   7       1.091   3.587   5.428  1.00  0.00           O  
ATOM     95  CB  THR A   7       2.345   1.794   3.109  1.00  0.00           C  
ATOM     96  OG1 THR A   7       1.026   1.298   3.361  1.00  0.00           O  
ATOM     97  CG2 THR A   7       3.355   1.005   3.930  1.00  0.00           C  
ATOM     98  H   THR A   7       4.355   3.304   2.597  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.616   3.799   2.927  1.00  0.00           H  
ATOM    100  HB  THR A   7       2.577   1.666   2.061  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.389   1.813   2.859  1.00  0.00           H  
ATOM    102 HG21 THR A   7       4.333   1.450   3.822  1.00  0.00           H  
ATOM    103 HG22 THR A   7       3.382  -0.016   3.581  1.00  0.00           H  
ATOM    104 HG23 THR A   7       3.065   1.023   4.970  1.00  0.00           H  
ATOM    105  N   ILE A   8       3.325   3.502   5.687  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.273   3.671   7.134  1.00  0.00           C  
ATOM    107  C   ILE A   8       3.199   5.146   7.514  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.576   5.510   8.510  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.498   3.036   7.819  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.785   3.707   7.334  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.539   1.540   7.550  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.299   4.777   8.271  1.00  0.00           C  
ATOM    113  H   ILE A   8       4.196   3.408   5.248  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.385   3.172   7.496  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.403   3.183   8.884  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.555   2.960   7.231  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.602   4.166   6.373  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       5.068   1.355   6.626  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       5.050   1.042   8.361  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       3.532   1.160   7.470  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       6.689   5.603   7.696  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       5.492   5.124   8.899  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       7.085   4.367   8.889  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.839   5.990   6.710  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.844   7.427   6.962  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.442   8.011   6.815  1.00  0.00           C  
ATOM    127  O   GLU A   9       2.083   8.972   7.495  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.805   8.131   6.002  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.696   9.647   6.035  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.065  10.229   7.386  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       4.863  11.446   7.582  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       5.555   9.468   8.247  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.318   5.640   5.931  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.182   7.585   7.975  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       5.818   7.858   6.260  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.598   7.799   4.996  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       5.360  10.059   5.290  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       3.679   9.927   5.804  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.653   7.422   5.922  1.00  0.00           N  
ATOM    140  CA  PHE A  10       0.291   7.884   5.683  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.686   7.219   6.649  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.536   7.881   7.243  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.124   7.592   4.240  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -1.265   8.444   3.760  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -2.575   8.033   3.939  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -1.026   9.654   3.130  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -3.628   8.814   3.499  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -2.074  10.440   2.689  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -3.376  10.018   2.872  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.996   6.659   5.411  1.00  0.00           H  
ATOM    151  HA  PHE A  10       0.270   8.950   5.847  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.719   7.770   3.588  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -0.423   6.558   4.161  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -2.773   7.090   4.429  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -0.008   9.985   2.985  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -4.645   8.481   3.644  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -1.875  11.381   2.198  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -4.197  10.630   2.529  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.557   5.904   6.799  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.430   5.147   7.689  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.280   5.622   9.131  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.204   5.503   9.935  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.116   3.653   7.597  1.00  0.00           C  
ATOM    164  OG  SER A  11      -2.143   2.878   8.191  1.00  0.00           O  
ATOM    165  H   SER A  11       0.141   5.432   6.298  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.449   5.313   7.372  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -1.023   3.371   6.559  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.186   3.451   8.109  1.00  0.00           H  
ATOM    169  HG  SER A  11      -2.203   2.030   7.745  1.00  0.00           H  
ATOM    170  N   SER A  12      -0.107   6.161   9.451  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.167   6.650  10.797  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.291   8.097  10.952  1.00  0.00           C  
ATOM    173  O   SER A  12      -1.025   8.432  11.883  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.661   6.541  11.107  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.066   5.186  11.194  1.00  0.00           O  
ATOM    176  H   SER A  12       0.590   6.228   8.766  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.383   6.034  11.492  1.00  0.00           H  
ATOM    178  HB2 SER A  12       2.225   7.023  10.324  1.00  0.00           H  
ATOM    179  HB3 SER A  12       1.866   7.027  12.050  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.699   5.085  11.908  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.146   8.952  10.034  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.218  10.363  10.066  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.731  10.532  10.164  1.00  0.00           C  
ATOM    184  O   LYS A  13      -2.229  11.278  11.007  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.305  11.075   8.817  1.00  0.00           C  
ATOM    186  CG  LYS A  13       1.700  11.654   8.986  1.00  0.00           C  
ATOM    187  CD  LYS A  13       1.896  12.894   8.130  1.00  0.00           C  
ATOM    188  CE  LYS A  13       1.513  14.158   8.885  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       2.461  14.450   9.995  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.729   8.625   9.316  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.238  10.804  10.939  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       0.327  10.371   7.998  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -0.369  11.882   8.568  1.00  0.00           H  
ATOM    194  HG2 LYS A  13       1.847  11.918  10.022  1.00  0.00           H  
ATOM    195  HG3 LYS A  13       2.426  10.908   8.695  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       2.935  12.961   7.842  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       1.280  12.812   7.246  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       1.514  14.987   8.195  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       0.521  14.030   9.293  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       3.405  14.079   9.765  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       2.130  14.003  10.874  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       2.530  15.477  10.145  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.457   9.834   9.297  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.914   9.907   9.286  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.524   8.544   8.969  1.00  0.00           C  
ATOM    206  O   PHE A  14      -5.192   7.943   9.809  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.386  10.940   8.262  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -4.745  12.266   8.870  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -5.799  12.371   9.763  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -4.029  13.407   8.548  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -6.132  13.589  10.323  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -4.357  14.629   9.106  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -5.409  14.720   9.995  1.00  0.00           C  
ATOM    214  H   PHE A  14      -2.002   9.257   8.648  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -4.237  10.213  10.269  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -3.600  11.108   7.541  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -5.259  10.559   7.753  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -6.365  11.488  10.021  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -3.204  13.337   7.852  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -6.956  13.658  11.018  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -3.789  15.510   8.847  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -5.668  15.673  10.431  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       1.512  -0.016  -0.070  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.251  -0.206  -1.313  1.00  0.00           C  
ATOM      3  C   MET A   1       3.311  -1.292  -1.156  1.00  0.00           C  
ATOM      4  O   MET A   1       4.341  -1.266  -1.827  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.908   1.106  -1.746  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.913   2.171  -2.178  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.448   2.023  -3.914  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.675   3.615  -4.194  1.00  0.00           C  
ATOM      9  H   MET A   1       2.007   0.057   0.773  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.548  -0.513  -2.073  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.484   1.496  -0.920  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.571   0.907  -2.575  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.023   2.080  -1.573  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.356   3.143  -2.019  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.467   3.734  -5.246  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.248   3.669  -3.635  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.341   4.400  -3.867  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.049  -2.243  -0.264  1.00  0.00           N  
ATOM     19  CA  GLU A   2       3.983  -3.336  -0.019  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.310  -2.808   0.517  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.367  -3.383   0.262  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.220  -4.132  -1.305  1.00  0.00           C  
ATOM     23  CG  GLU A   2       2.942  -4.480  -2.049  1.00  0.00           C  
ATOM     24  CD  GLU A   2       3.102  -5.691  -2.948  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       4.253  -6.021  -3.300  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       2.074  -6.308  -3.299  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.210  -2.208   0.240  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.543  -3.988   0.721  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.849  -3.551  -1.963  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.728  -5.051  -1.055  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.165  -4.686  -1.328  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       2.652  -3.635  -2.656  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.246  -1.709   1.262  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.442  -1.102   1.834  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.209  -0.706   3.289  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.145  -0.965   3.852  1.00  0.00           O  
ATOM     37  CB  ASN A   3       6.855   0.126   1.019  1.00  0.00           C  
ATOM     38  CG  ASN A   3       7.526  -0.247  -0.289  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       8.658  -0.730  -0.303  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       6.828  -0.023  -1.396  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.373  -1.296   1.430  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.236  -1.833   1.794  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       5.978   0.714   0.797  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.545   0.720   1.600  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       5.932   0.365  -1.308  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       7.237  -0.255  -2.256  1.00  0.00           H  
ATOM     47  N   THR A   4       7.212  -0.076   3.893  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.117   0.355   5.282  1.00  0.00           C  
ATOM     49  C   THR A   4       7.689   1.757   5.462  1.00  0.00           C  
ATOM     50  O   THR A   4       8.440   2.014   6.403  1.00  0.00           O  
ATOM     51  CB  THR A   4       7.857  -0.614   6.223  1.00  0.00           C  
ATOM     52  OG1 THR A   4       7.711  -0.186   7.581  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.334  -0.692   5.866  1.00  0.00           C  
ATOM     54  H   THR A   4       8.035   0.101   3.391  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.073   0.364   5.558  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.424  -1.598   6.115  1.00  0.00           H  
ATOM     57  HG1 THR A   4       7.034  -0.714   8.012  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.927  -0.567   6.760  1.00  0.00           H  
ATOM     59 HG22 THR A   4       9.576   0.089   5.161  1.00  0.00           H  
ATOM     60 HG23 THR A   4       9.547  -1.654   5.426  1.00  0.00           H  
ATOM     61  N   SER A   5       7.328   2.659   4.556  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.808   4.035   4.614  1.00  0.00           C  
ATOM     63  C   SER A   5       6.690   5.015   4.272  1.00  0.00           C  
ATOM     64  O   SER A   5       6.340   5.879   5.076  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.983   4.228   3.654  1.00  0.00           C  
ATOM     66  OG  SER A   5       8.638   3.828   2.339  1.00  0.00           O  
ATOM     67  H   SER A   5       6.726   2.393   3.830  1.00  0.00           H  
ATOM     68  HA  SER A   5       8.143   4.227   5.623  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.264   5.270   3.638  1.00  0.00           H  
ATOM     70  HB3 SER A   5       9.821   3.635   3.991  1.00  0.00           H  
ATOM     71  HG  SER A   5       9.297   3.212   2.009  1.00  0.00           H  
ATOM     72  N   ILE A   6       6.135   4.874   3.073  1.00  0.00           N  
ATOM     73  CA  ILE A   6       5.056   5.746   2.624  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.708   5.271   3.156  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.946   6.049   3.732  1.00  0.00           O  
ATOM     76  CB  ILE A   6       4.992   5.817   1.087  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.357   6.207   0.516  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       3.925   6.807   0.646  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       6.864   7.541   1.018  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.457   4.167   2.477  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.251   6.739   3.003  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.720   4.841   0.715  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       7.082   5.455   0.786  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       6.286   6.262  -0.561  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       2.956   6.464   0.979  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       4.131   7.775   1.080  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       3.929   6.886  -0.430  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       6.112   8.000   1.642  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       7.767   7.392   1.591  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       7.074   8.186   0.176  1.00  0.00           H  
ATOM     91  N   THR A   7       3.419   3.988   2.961  1.00  0.00           N  
ATOM     92  CA  THR A   7       2.164   3.409   3.422  1.00  0.00           C  
ATOM     93  C   THR A   7       2.005   3.569   4.929  1.00  0.00           C  
ATOM     94  O   THR A   7       0.888   3.673   5.437  1.00  0.00           O  
ATOM     95  CB  THR A   7       2.070   1.914   3.063  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.765   1.416   3.376  1.00  0.00           O  
ATOM     97  CG2 THR A   7       3.119   1.110   3.817  1.00  0.00           C  
ATOM     98  H   THR A   7       4.067   3.419   2.496  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.356   3.928   2.927  1.00  0.00           H  
ATOM    100  HB  THR A   7       2.246   1.802   2.003  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.660   1.369   4.329  1.00  0.00           H  
ATOM    102 HG21 THR A   7       2.927   1.172   4.877  1.00  0.00           H  
ATOM    103 HG22 THR A   7       4.100   1.509   3.605  1.00  0.00           H  
ATOM    104 HG23 THR A   7       3.075   0.078   3.503  1.00  0.00           H  
ATOM    105  N   ILE A   8       3.127   3.589   5.639  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.111   3.739   7.089  1.00  0.00           C  
ATOM    107  C   ILE A   8       3.107   5.210   7.490  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.530   5.583   8.511  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.322   3.045   7.740  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.623   3.708   7.285  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.330   1.562   7.399  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.096   4.809   8.210  1.00  0.00           C  
ATOM    113  H   ILE A   8       3.987   3.502   5.177  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.211   3.272   7.462  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.232   3.142   8.811  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.401   2.963   7.233  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.476   4.138   6.305  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       3.354   1.143   7.595  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       4.572   1.435   6.354  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       5.067   1.057   8.004  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       6.472   5.634   7.624  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       5.272   5.145   8.820  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       6.884   4.431   8.846  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.752   6.041   6.678  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.821   7.472   6.948  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.438   8.111   6.856  1.00  0.00           C  
ATOM    127  O   GLU A   9       2.137   9.071   7.566  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.776   8.154   5.965  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.727   9.671   6.022  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.163  10.219   7.367  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       4.434  11.063   7.929  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       6.234   9.804   7.857  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.193   5.683   5.879  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.199   7.603   7.951  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       5.785   7.838   6.185  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.522   7.844   4.962  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       5.380  10.069   5.260  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       3.714   9.994   5.830  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.601   7.571   5.976  1.00  0.00           N  
ATOM    140  CA  PHE A  10       0.251   8.088   5.789  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.730   7.402   6.735  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.527   8.059   7.405  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.198   7.890   4.340  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -1.521   8.530   4.029  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -2.566   7.778   3.519  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -1.719   9.884   4.247  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -3.784   8.364   3.231  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -2.935  10.476   3.962  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -3.969   9.715   3.454  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.900   6.807   5.439  1.00  0.00           H  
ATOM    151  HA  PHE A  10       0.267   9.144   6.011  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.541   8.319   3.680  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -0.284   6.833   4.138  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -2.424   6.721   3.344  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -0.910  10.480   4.645  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -4.592   7.767   2.834  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -3.076  11.532   4.138  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -4.920  10.175   3.230  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.666   6.075   6.784  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.551   5.298   7.644  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.381   5.703   9.105  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.302   5.566   9.910  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.271   3.803   7.482  1.00  0.00           C  
ATOM    164  OG  SER A  11      -2.259   3.025   8.134  1.00  0.00           O  
ATOM    165  H   SER A  11      -0.009   5.608   6.226  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.568   5.500   7.343  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -1.268   3.552   6.432  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.306   3.571   7.910  1.00  0.00           H  
ATOM    169  HG  SER A  11      -3.039   2.965   7.577  1.00  0.00           H  
ATOM    170  N   SER A  12      -0.195   6.202   9.441  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.098   6.623  10.805  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.246   8.096  11.005  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.948   8.460  11.949  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.574   6.385  11.129  1.00  0.00           C  
ATOM    175  OG  SER A  12       1.845   6.641  12.496  1.00  0.00           O  
ATOM    176  H   SER A  12       0.499   6.286   8.754  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.508   6.030  11.473  1.00  0.00           H  
ATOM    178  HB2 SER A  12       1.826   5.358  10.911  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.183   7.041  10.524  1.00  0.00           H  
ATOM    180  HG  SER A  12       1.454   5.949  13.035  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.253   8.941  10.109  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.001  10.374  10.183  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.495  10.657  10.301  1.00  0.00           C  
ATOM    184  O   LYS A  13      -1.911  11.558  11.030  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.566  11.078   8.948  1.00  0.00           C  
ATOM    186  CG  LYS A  13       0.306  12.575   8.928  1.00  0.00           C  
ATOM    187  CD  LYS A  13       1.152  13.273   7.877  1.00  0.00           C  
ATOM    188  CE  LYS A  13       0.601  13.048   6.477  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       1.499  13.608   5.430  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.806   8.590   9.378  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.496  10.754  11.063  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       1.633  10.919   8.915  1.00  0.00           H  
ATOM    193  HB3 LYS A  13       0.119  10.645   8.065  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -0.737  12.747   8.708  1.00  0.00           H  
ATOM    195  HG3 LYS A  13       0.544  12.985   9.899  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       1.162  14.334   8.081  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       2.161  12.887   7.924  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.491  11.987   6.314  1.00  0.00           H  
ATOM    199  HE3 LYS A  13      -0.365  13.526   6.404  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       2.260  12.933   5.214  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       1.925  14.497   5.763  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       0.961  13.798   4.561  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.298   9.880   9.582  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.747  10.047   9.607  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.452   8.712   9.387  1.00  0.00           C  
ATOM    206  O   PHE A  14      -3.836   7.738   8.956  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.185  11.049   8.537  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -5.484  11.734   8.852  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -6.558  11.646   7.982  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -5.631  12.465  10.020  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -7.754  12.276   8.269  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -6.825  13.096  10.314  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -7.888  13.001   9.437  1.00  0.00           C  
ATOM    214  H   PHE A  14      -1.907   9.179   9.019  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -4.019  10.429  10.578  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -3.426  11.810   8.434  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -4.300  10.533   7.596  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -6.455  11.079   7.068  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -4.799  12.540  10.707  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -8.584  12.199   7.583  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -6.926  13.662  11.228  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -8.822  13.494   9.664  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       1.155   0.061  -0.065  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.885  -0.141  -1.311  1.00  0.00           C  
ATOM      3  C   MET A   1       3.002  -1.163  -1.128  1.00  0.00           C  
ATOM      4  O   MET A   1       4.014  -1.122  -1.827  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.466   1.184  -1.807  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.418   2.145  -2.345  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.133   3.469  -3.337  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.788   4.891  -2.304  1.00  0.00           C  
ATOM      9  H   MET A   1       1.654   0.282   0.750  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.188  -0.515  -2.046  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.980   1.667  -0.989  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.174   0.980  -2.597  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.722   1.592  -2.957  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.890   2.583  -1.510  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.250   4.574  -1.423  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.718   5.356  -2.009  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.189   5.600  -2.856  1.00  0.00           H  
ATOM     18  N   GLU A   2       2.811  -2.079  -0.183  1.00  0.00           N  
ATOM     19  CA  GLU A   2       3.804  -3.110   0.092  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.140  -2.488   0.487  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.195  -2.899   0.006  1.00  0.00           O  
ATOM     22  CB  GLU A   2       3.991  -4.009  -1.132  1.00  0.00           C  
ATOM     23  CG  GLU A   2       2.684  -4.515  -1.720  1.00  0.00           C  
ATOM     24  CD  GLU A   2       2.892  -5.617  -2.741  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       3.914  -5.579  -3.457  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       2.031  -6.518  -2.824  1.00  0.00           O  
ATOM     27  H   GLU A   2       1.984  -2.060   0.341  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.443  -3.708   0.914  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.514  -3.454  -1.896  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.588  -4.864  -0.848  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.068  -4.898  -0.920  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       2.177  -3.691  -2.200  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.086  -1.493   1.367  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.291  -0.812   1.826  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.258  -0.610   3.338  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.321  -1.036   4.013  1.00  0.00           O  
ATOM     37  CB  ASN A   3       6.438   0.539   1.123  1.00  0.00           C  
ATOM     38  CG  ASN A   3       6.979   0.401  -0.287  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       8.124  -0.004  -0.487  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       6.155   0.738  -1.272  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.215  -1.210   1.715  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.138  -1.432   1.576  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       5.471   1.018   1.071  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.114   1.161   1.689  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       5.257   1.053  -1.038  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       6.479   0.658  -2.194  1.00  0.00           H  
ATOM     47  N   THR A   4       7.289   0.044   3.865  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.379   0.303   5.296  1.00  0.00           C  
ATOM     49  C   THR A   4       7.884   1.715   5.569  1.00  0.00           C  
ATOM     50  O   THR A   4       8.601   1.951   6.541  1.00  0.00           O  
ATOM     51  CB  THR A   4       8.312  -0.707   5.992  1.00  0.00           C  
ATOM     52  OG1 THR A   4       8.243  -0.539   7.412  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.748  -0.528   5.524  1.00  0.00           C  
ATOM     54  H   THR A   4       8.005   0.359   3.275  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.390   0.197   5.717  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.988  -1.706   5.739  1.00  0.00           H  
ATOM     57  HG1 THR A   4       7.349  -0.718   7.713  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.790   0.256   4.782  1.00  0.00           H  
ATOM     59 HG22 THR A   4      10.103  -1.452   5.091  1.00  0.00           H  
ATOM     60 HG23 THR A   4      10.370  -0.261   6.365  1.00  0.00           H  
ATOM     61  N   SER A   5       7.505   2.652   4.705  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.923   4.041   4.851  1.00  0.00           C  
ATOM     63  C   SER A   5       6.816   4.991   4.403  1.00  0.00           C  
ATOM     64  O   SER A   5       6.407   5.880   5.150  1.00  0.00           O  
ATOM     65  CB  SER A   5       9.193   4.302   4.040  1.00  0.00           C  
ATOM     66  OG  SER A   5      10.334   3.779   4.698  1.00  0.00           O  
ATOM     67  H   SER A   5       6.933   2.401   3.949  1.00  0.00           H  
ATOM     68  HA  SER A   5       8.130   4.216   5.896  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.103   3.831   3.073  1.00  0.00           H  
ATOM     70  HB3 SER A   5       9.323   5.367   3.912  1.00  0.00           H  
ATOM     71  HG  SER A   5      10.595   4.372   5.407  1.00  0.00           H  
ATOM     72  N   ILE A   6       6.336   4.795   3.180  1.00  0.00           N  
ATOM     73  CA  ILE A   6       5.277   5.633   2.632  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.906   5.174   3.118  1.00  0.00           C  
ATOM     75  O   ILE A   6       3.109   5.973   3.610  1.00  0.00           O  
ATOM     76  CB  ILE A   6       5.292   5.625   1.092  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.697   5.936   0.573  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       4.285   6.628   0.548  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       7.238   7.265   1.052  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.703   4.070   2.633  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.445   6.646   2.969  1.00  0.00           H  
ATOM     82  HB  ILE A   6       5.001   4.641   0.757  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       7.375   5.164   0.902  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       6.677   5.955  -0.507  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       4.255   7.493   1.193  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       4.581   6.930  -0.446  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       3.307   6.172   0.510  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       7.989   7.618   0.362  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       6.433   7.982   1.109  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       7.680   7.141   2.031  1.00  0.00           H  
ATOM     91  N   THR A   7       3.638   3.879   2.980  1.00  0.00           N  
ATOM     92  CA  THR A   7       2.365   3.312   3.405  1.00  0.00           C  
ATOM     93  C   THR A   7       2.153   3.498   4.904  1.00  0.00           C  
ATOM     94  O   THR A   7       1.021   3.629   5.368  1.00  0.00           O  
ATOM     95  CB  THR A   7       2.277   1.811   3.068  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.949   1.333   3.306  1.00  0.00           O  
ATOM     97  CG2 THR A   7       3.267   1.011   3.902  1.00  0.00           C  
ATOM     98  H   THR A   7       4.314   3.292   2.581  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.577   3.825   2.874  1.00  0.00           H  
ATOM    100  HB  THR A   7       2.519   1.678   2.024  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.869   1.050   4.220  1.00  0.00           H  
ATOM    102 HG21 THR A   7       3.206  -0.032   3.629  1.00  0.00           H  
ATOM    103 HG22 THR A   7       3.030   1.124   4.949  1.00  0.00           H  
ATOM    104 HG23 THR A   7       4.267   1.373   3.718  1.00  0.00           H  
ATOM    105  N   ILE A   8       3.250   3.509   5.654  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.183   3.681   7.100  1.00  0.00           C  
ATOM    107  C   ILE A   8       3.129   5.158   7.476  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.519   5.531   8.477  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.389   3.028   7.801  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.689   3.711   7.368  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.439   1.539   7.493  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.131   4.816   8.302  1.00  0.00           C  
ATOM    113  H   ILE A   8       4.124   3.400   5.225  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.283   3.198   7.452  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.266   3.147   8.866  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.478   2.976   7.328  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.551   4.140   6.386  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       3.434   1.163   7.372  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       4.994   1.379   6.581  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       4.922   1.019   8.306  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       6.900   4.443   8.963  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       6.519   5.642   7.725  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       5.286   5.151   8.887  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.770   5.993   6.665  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.794   7.430   6.913  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.395   8.027   6.787  1.00  0.00           C  
ATOM    127  O   GLU A   9       2.052   8.986   7.479  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.745   8.123   5.935  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.653   9.639   5.968  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.055  10.220   7.310  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       4.600  11.337   7.633  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       5.823   9.557   8.037  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.238   5.635   5.882  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.149   7.587   7.920  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       5.759   7.839   6.176  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.517   7.791   4.933  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       5.306  10.043   5.209  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       3.635   9.930   5.757  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.591   7.453   5.898  1.00  0.00           N  
ATOM    140  CA  PHE A  10       0.230   7.928   5.679  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.739   7.275   6.661  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.553   7.951   7.289  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.210   7.638   4.243  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -1.622   8.059   3.951  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -2.594   7.115   3.662  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -1.977   9.398   3.966  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -3.894   7.499   3.393  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -3.276   9.788   3.698  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -4.236   8.837   3.412  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.921   6.692   5.376  1.00  0.00           H  
ATOM    151  HA  PHE A  10       0.222   8.995   5.841  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.440   8.166   3.561  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -0.133   6.577   4.057  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -2.329   6.068   3.648  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -1.227  10.143   4.191  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -4.643   6.754   3.170  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -3.539  10.835   3.714  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -5.251   9.140   3.202  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.644   5.955   6.786  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.514   5.208   7.687  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.333   5.675   9.128  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.244   5.562   9.948  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.225   3.709   7.584  1.00  0.00           C  
ATOM    164  OG  SER A  11      -1.997   3.111   6.557  1.00  0.00           O  
ATOM    165  H   SER A  11       0.025   5.471   6.257  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.536   5.390   7.388  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -0.179   3.561   7.364  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -1.466   3.234   8.523  1.00  0.00           H  
ATOM    169  HG  SER A  11      -1.425   2.591   5.988  1.00  0.00           H  
ATOM    170  N   SER A  12      -0.149   6.198   9.429  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.156   6.679  10.772  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.238   8.145  10.927  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.916   8.520  11.884  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.646   6.505  11.073  1.00  0.00           C  
ATOM    175  OG  SER A  12       1.994   5.134  11.151  1.00  0.00           O  
ATOM    176  H   SER A  12       0.537   6.261   8.731  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.415   6.089  11.472  1.00  0.00           H  
ATOM    178  HB2 SER A  12       2.225   6.967  10.288  1.00  0.00           H  
ATOM    179  HB3 SER A  12       1.877   6.978  12.016  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.812   4.983  10.672  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.191   8.970   9.978  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.117  10.395  10.005  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.615  10.625  10.172  1.00  0.00           C  
ATOM    184  O   LYS A  13      -2.040  11.457  10.973  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.374  11.068   8.722  1.00  0.00           C  
ATOM    186  CG  LYS A  13       0.130  12.567   8.690  1.00  0.00           C  
ATOM    187  CD  LYS A  13       1.275  13.332   9.332  1.00  0.00           C  
ATOM    188  CE  LYS A  13       2.346  13.690   8.313  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       3.508  14.373   8.947  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.728   8.611   9.239  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.398  10.829  10.849  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       1.435  10.895   8.622  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -0.136  10.624   7.879  1.00  0.00           H  
ATOM    194  HG2 LYS A  13       0.030  12.885   7.663  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -0.783  12.785   9.226  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       0.889  14.243   9.766  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       1.716  12.721  10.106  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       2.689  12.784   7.837  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       1.915  14.345   7.571  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       3.376  15.404   8.915  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       4.384  14.131   8.441  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       3.600  14.076   9.939  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.412   9.881   9.411  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.863  10.003   9.475  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.523   8.629   9.540  1.00  0.00           C  
ATOM    206  O   PHE A  14      -3.947   7.633   9.105  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.385  10.775   8.262  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -5.846  11.115   8.350  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -6.791  10.343   7.693  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -6.273  12.205   9.090  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -8.135  10.654   7.772  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -7.617  12.521   9.172  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -8.549  11.743   8.514  1.00  0.00           C  
ATOM    214  H   PHE A  14      -2.013   9.234   8.791  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -4.110  10.550  10.372  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -3.835  11.700   8.168  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -4.234  10.180   7.374  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -6.469   9.490   7.114  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -5.545  12.814   9.606  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -8.862  10.044   7.256  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -7.936  13.373   9.753  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -9.598  11.988   8.576  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       1.919   0.931   0.166  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.605   0.816  -1.116  1.00  0.00           C  
ATOM      3  C   MET A   1       3.456  -0.448  -1.166  1.00  0.00           C  
ATOM      4  O   MET A   1       4.444  -0.513  -1.896  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.482   2.046  -1.361  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.364   2.605  -2.769  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.905   4.349  -2.787  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.238   4.769  -4.496  1.00  0.00           C  
ATOM      9  H   MET A   1       0.969   0.695   0.222  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.854   0.761  -1.890  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.199   2.820  -0.664  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.514   1.777  -1.189  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.315   2.494  -3.268  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.612   2.043  -3.303  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.294   4.666  -4.693  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.684   4.106  -5.144  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.935   5.790  -4.681  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.065  -1.451  -0.385  1.00  0.00           N  
ATOM     19  CA  GLU A   2       3.795  -2.713  -0.341  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.212  -2.504   0.185  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.147  -3.184  -0.235  1.00  0.00           O  
ATOM     22  CB  GLU A   2       3.843  -3.349  -1.732  1.00  0.00           C  
ATOM     23  CG  GLU A   2       2.499  -3.365  -2.441  1.00  0.00           C  
ATOM     24  CD  GLU A   2       1.367  -3.810  -1.535  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       1.523  -4.845  -0.855  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       0.326  -3.121  -1.507  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.269  -1.339   0.175  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.269  -3.376   0.330  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.543  -2.797  -2.342  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.188  -4.368  -1.636  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.283  -2.369  -2.798  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       2.557  -4.043  -3.279  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.362  -1.558   1.106  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.665  -1.257   1.689  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.523  -0.824   3.145  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.420  -0.803   3.694  1.00  0.00           O  
ATOM     37  CB  ASN A   3       7.366  -0.161   0.884  1.00  0.00           C  
ATOM     38  CG  ASN A   3       7.979  -0.687  -0.399  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       9.066  -1.264  -0.390  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       7.281  -0.491  -1.512  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.578  -1.049   1.401  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.260  -2.157   1.649  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       6.648   0.605   0.630  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       8.150   0.273   1.486  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       6.422  -0.023  -1.444  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       7.654  -0.821  -2.356  1.00  0.00           H  
ATOM     47  N   THR A   4       7.646  -0.477   3.766  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.648  -0.045   5.157  1.00  0.00           C  
ATOM     49  C   THR A   4       8.135   1.394   5.285  1.00  0.00           C  
ATOM     50  O   THR A   4       9.215   1.648   5.819  1.00  0.00           O  
ATOM     51  CB  THR A   4       8.535  -0.955   6.027  1.00  0.00           C  
ATOM     52  OG1 THR A   4       8.678  -0.393   7.337  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.907  -1.137   5.396  1.00  0.00           C  
ATOM     54  H   THR A   4       8.493  -0.515   3.275  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.635  -0.106   5.527  1.00  0.00           H  
ATOM     56  HB  THR A   4       8.062  -1.923   6.108  1.00  0.00           H  
ATOM     57  HG1 THR A   4       9.012  -1.063   7.938  1.00  0.00           H  
ATOM     58 HG21 THR A   4      10.000  -0.482   4.542  1.00  0.00           H  
ATOM     59 HG22 THR A   4      10.024  -2.162   5.078  1.00  0.00           H  
ATOM     60 HG23 THR A   4      10.671  -0.894   6.119  1.00  0.00           H  
ATOM     61  N   SER A   5       7.332   2.332   4.793  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.684   3.746   4.850  1.00  0.00           C  
ATOM     63  C   SER A   5       6.547   4.610   4.313  1.00  0.00           C  
ATOM     64  O   SER A   5       6.174   5.613   4.923  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.961   4.008   4.049  1.00  0.00           C  
ATOM     66  OG  SER A   5      10.093   4.064   4.899  1.00  0.00           O  
ATOM     67  H   SER A   5       6.484   2.066   4.380  1.00  0.00           H  
ATOM     68  HA  SER A   5       7.859   4.003   5.884  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.103   3.214   3.332  1.00  0.00           H  
ATOM     70  HB3 SER A   5       8.869   4.951   3.529  1.00  0.00           H  
ATOM     71  HG  SER A   5      10.238   4.970   5.182  1.00  0.00           H  
ATOM     72  N   ILE A   6       6.001   4.214   3.168  1.00  0.00           N  
ATOM     73  CA  ILE A   6       4.906   4.952   2.550  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.569   4.582   3.182  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.810   5.452   3.612  1.00  0.00           O  
ATOM     76  CB  ILE A   6       4.836   4.688   1.034  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.217   4.860   0.399  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       3.826   5.620   0.381  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       6.760   6.268   0.507  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.342   3.407   2.730  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.086   6.006   2.703  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.502   3.672   0.883  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       6.915   4.198   0.886  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       6.157   4.606  -0.649  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       4.106   5.788  -0.649  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       2.845   5.170   0.418  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       3.811   6.562   0.908  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       6.059   6.960   0.065  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       6.908   6.519   1.547  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       7.704   6.331  -0.015  1.00  0.00           H  
ATOM     91  N   THR A   7       3.284   3.285   3.236  1.00  0.00           N  
ATOM     92  CA  THR A   7       2.038   2.799   3.816  1.00  0.00           C  
ATOM     93  C   THR A   7       1.901   3.237   5.270  1.00  0.00           C  
ATOM     94  O   THR A   7       0.795   3.481   5.753  1.00  0.00           O  
ATOM     95  CB  THR A   7       1.946   1.263   3.743  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.661   0.828   4.203  1.00  0.00           O  
ATOM     97  CG2 THR A   7       3.037   0.615   4.581  1.00  0.00           C  
ATOM     98  H   THR A   7       3.928   2.640   2.877  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.220   3.216   3.247  1.00  0.00           H  
ATOM    100  HB  THR A   7       2.073   0.959   2.714  1.00  0.00           H  
ATOM    101  HG1 THR A   7       0.657  -0.129   4.282  1.00  0.00           H  
ATOM    102 HG21 THR A   7       3.992   1.050   4.327  1.00  0.00           H  
ATOM    103 HG22 THR A   7       3.060  -0.446   4.383  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.833   0.782   5.628  1.00  0.00           H  
ATOM    105  N   ILE A   8       3.031   3.334   5.963  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.036   3.744   7.362  1.00  0.00           C  
ATOM    107  C   ILE A   8       2.976   5.262   7.490  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.374   5.792   8.423  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.288   3.227   8.095  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.556   3.766   7.428  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.300   1.706   8.116  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.177   4.932   8.163  1.00  0.00           C  
ATOM    113  H   ILE A   8       3.881   3.126   5.522  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.164   3.318   7.836  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.251   3.577   9.115  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.290   2.978   7.376  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.315   4.094   6.427  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       4.814   1.362   9.001  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       3.285   1.339   8.126  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       4.808   1.337   7.238  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       5.985   5.845   7.619  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       5.748   5.005   9.151  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       7.244   4.780   8.244  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.603   5.956   6.544  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.620   7.414   6.552  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.201   7.974   6.498  1.00  0.00           C  
ATOM    127  O   GLU A   9       1.901   8.994   7.119  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.433   7.943   5.369  1.00  0.00           C  
ATOM    129  CG  GLU A   9       5.840   8.376   5.743  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.853   9.551   6.703  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       6.957   9.988   7.089  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       4.760  10.032   7.067  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.065   5.476   5.826  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.086   7.736   7.470  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       4.504   7.167   4.620  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       3.918   8.792   4.945  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       6.347   7.545   6.210  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       6.368   8.659   4.844  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.333   7.300   5.752  1.00  0.00           N  
ATOM    140  CA  PHE A  10      -0.054   7.730   5.616  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.893   7.242   6.793  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.646   8.009   7.393  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.645   7.211   4.303  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -1.814   8.017   3.812  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -3.086   7.793   4.313  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -1.640   8.997   2.848  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -4.163   8.532   3.864  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -2.714   9.740   2.395  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -3.977   9.506   2.902  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.632   6.494   5.281  1.00  0.00           H  
ATOM    151  HA  PHE A  10      -0.066   8.809   5.604  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.118   7.235   3.539  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -0.977   6.194   4.444  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -3.232   7.030   5.065  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -0.653   9.180   2.450  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -5.150   8.347   4.263  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -2.566  10.501   1.644  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -4.818  10.086   2.550  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.759   5.959   7.116  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.507   5.366   8.218  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.169   6.054   9.537  1.00  0.00           C  
ATOM    162  O   SER A  11      -1.981   6.080  10.462  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.207   3.869   8.318  1.00  0.00           C  
ATOM    164  OG  SER A  11      -1.858   3.293   9.437  1.00  0.00           O  
ATOM    165  H   SER A  11      -0.143   5.399   6.599  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.559   5.501   8.014  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -1.552   3.375   7.423  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.142   3.725   8.422  1.00  0.00           H  
ATOM    169  HG  SER A  11      -1.235   3.211  10.163  1.00  0.00           H  
ATOM    170  N   SER A  12       0.035   6.611   9.615  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.484   7.296  10.821  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.040   8.728  10.859  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.613   9.167  11.856  1.00  0.00           O  
ATOM    174  CB  SER A  12       2.012   7.297  10.894  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.465   7.918  12.085  1.00  0.00           O  
ATOM    176  H   SER A  12       0.637   6.557   8.843  1.00  0.00           H  
ATOM    177  HA  SER A  12       0.092   6.759  11.673  1.00  0.00           H  
ATOM    178  HB2 SER A  12       2.371   6.279  10.874  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.409   7.836  10.047  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.373   8.870  12.004  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.162   9.454   9.764  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.289  10.837   9.669  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.812  10.911   9.631  1.00  0.00           C  
ATOM    184  O   LYS A  13      -2.397  11.974   9.838  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.295  11.501   8.420  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -0.349  11.035   7.125  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -1.067  12.173   6.419  1.00  0.00           C  
ATOM    188  CE  LYS A  13      -2.578  12.025   6.519  1.00  0.00           C  
ATOM    189  NZ  LYS A  13      -3.144  11.305   5.345  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.626   9.049   9.001  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.063  11.362  10.543  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       0.163  12.570   8.499  1.00  0.00           H  
ATOM    193  HB3 LYS A  13       1.352  11.281   8.371  1.00  0.00           H  
ATOM    194  HG2 LYS A  13       0.418  10.647   6.471  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -1.062  10.255   7.350  1.00  0.00           H  
ATOM    196  HD2 LYS A  13      -0.777  13.108   6.874  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -0.782  12.174   5.376  1.00  0.00           H  
ATOM    198  HE2 LYS A  13      -2.814  11.474   7.416  1.00  0.00           H  
ATOM    199  HE3 LYS A  13      -3.019  13.009   6.574  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13      -3.232  11.954   4.537  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13      -4.084  10.928   5.577  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13      -2.522  10.516   5.076  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.449   9.775   9.366  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.904   9.711   9.302  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.452   8.737  10.341  1.00  0.00           C  
ATOM    206  O   PHE A  14      -4.846   7.620  10.011  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.356   9.289   7.902  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -5.730   9.779   7.543  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -6.709   8.891   7.127  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -6.042  11.127   7.620  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -7.974   9.338   6.795  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -7.305  11.579   7.291  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -8.272  10.685   6.877  1.00  0.00           C  
ATOM    214  H   PHE A  14      -1.927   8.960   9.209  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -4.288  10.697   9.512  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -3.663   9.682   7.174  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -4.361   8.211   7.844  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -6.477   7.837   7.063  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -5.286  11.828   7.943  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -8.728   8.636   6.472  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -7.535  12.632   7.355  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -9.260  11.036   6.619  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       1.911   0.916   0.168  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.540   0.717  -1.133  1.00  0.00           C  
ATOM      3  C   MET A   1       3.429  -0.523  -1.123  1.00  0.00           C  
ATOM      4  O   MET A   1       4.432  -0.583  -1.834  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.364   1.947  -1.518  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.267   2.307  -2.991  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.675   1.710  -3.946  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.388   2.524  -5.516  1.00  0.00           C  
ATOM      9  H   MET A   1       0.975   0.652   0.291  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.756   0.578  -1.862  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.021   2.792  -0.939  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.402   1.758  -1.283  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.366   1.871  -3.396  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.217   3.382  -3.082  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.476   3.099  -5.462  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.216   3.181  -5.738  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.299   1.780  -6.295  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.053  -1.508  -0.314  1.00  0.00           N  
ATOM     19  CA  GLU A   2       3.818  -2.746  -0.213  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.217  -2.477   0.334  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.155  -3.226   0.064  1.00  0.00           O  
ATOM     22  CB  GLU A   2       3.916  -3.425  -1.581  1.00  0.00           C  
ATOM     23  CG  GLU A   2       2.584  -3.530  -2.304  1.00  0.00           C  
ATOM     24  CD  GLU A   2       1.475  -4.055  -1.412  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       1.625  -5.174  -0.877  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       0.459  -3.348  -1.249  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.244  -1.401   0.227  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.298  -3.402   0.468  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.596  -2.860  -2.202  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.309  -4.422  -1.447  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.304  -2.551  -2.661  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       2.697  -4.200  -3.144  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.348  -1.403   1.105  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.632  -1.034   1.690  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.480  -0.705   3.172  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.397  -0.842   3.743  1.00  0.00           O  
ATOM     37  CB  ASN A   3       7.229   0.164   0.949  1.00  0.00           C  
ATOM     38  CG  ASN A   3       7.688  -0.193  -0.451  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       8.653  -0.937  -0.630  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       6.997   0.338  -1.454  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.563  -0.844   1.285  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.298  -1.877   1.587  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       6.482   0.942   0.875  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       8.077   0.537   1.503  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       6.240   0.922  -1.237  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       7.272   0.123  -2.369  1.00  0.00           H  
ATOM     47  N   THR A   4       7.573  -0.269   3.792  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.562   0.079   5.207  1.00  0.00           C  
ATOM     49  C   THR A   4       7.982   1.530   5.419  1.00  0.00           C  
ATOM     50  O   THR A   4       8.839   1.822   6.253  1.00  0.00           O  
ATOM     51  CB  THR A   4       8.497  -0.838   6.018  1.00  0.00           C  
ATOM     52  OG1 THR A   4       8.463  -0.470   7.402  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.924  -0.751   5.499  1.00  0.00           C  
ATOM     54  H   THR A   4       8.406  -0.181   3.283  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.555  -0.052   5.575  1.00  0.00           H  
ATOM     56  HB  THR A   4       8.154  -1.857   5.916  1.00  0.00           H  
ATOM     57  HG1 THR A   4       7.570  -0.215   7.644  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.981  -0.001   4.724  1.00  0.00           H  
ATOM     59 HG22 THR A   4      10.220  -1.708   5.097  1.00  0.00           H  
ATOM     60 HG23 THR A   4      10.585  -0.481   6.309  1.00  0.00           H  
ATOM     61  N   SER A   5       7.372   2.434   4.660  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.685   3.855   4.764  1.00  0.00           C  
ATOM     63  C   SER A   5       6.534   4.705   4.235  1.00  0.00           C  
ATOM     64  O   SER A   5       6.150   5.700   4.849  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.966   4.174   3.991  1.00  0.00           C  
ATOM     66  OG  SER A   5      10.098   4.138   4.843  1.00  0.00           O  
ATOM     67  H   SER A   5       6.697   2.139   4.013  1.00  0.00           H  
ATOM     68  HA  SER A   5       7.837   4.086   5.807  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.100   3.447   3.204  1.00  0.00           H  
ATOM     70  HB3 SER A   5       8.886   5.161   3.559  1.00  0.00           H  
ATOM     71  HG  SER A   5       9.981   4.768   5.558  1.00  0.00           H  
ATOM     72  N   ILE A   6       5.988   4.304   3.092  1.00  0.00           N  
ATOM     73  CA  ILE A   6       4.880   5.028   2.480  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.551   4.640   3.119  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.772   5.500   3.531  1.00  0.00           O  
ATOM     76  CB  ILE A   6       4.804   4.765   0.964  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.175   4.979   0.319  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       3.762   5.669   0.322  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       6.719   6.378   0.507  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.337   3.503   2.650  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.046   6.084   2.634  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.499   3.741   0.814  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       6.881   4.288   0.750  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       6.097   4.793  -0.743  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       3.589   6.526   0.956  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       4.120   6.001  -0.641  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       2.840   5.122   0.195  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       5.941   7.019   0.893  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       7.545   6.353   1.202  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       7.061   6.762  -0.443  1.00  0.00           H  
ATOM     91  N   THR A   7       3.297   3.337   3.200  1.00  0.00           N  
ATOM     92  CA  THR A   7       2.062   2.834   3.789  1.00  0.00           C  
ATOM     93  C   THR A   7       1.969   3.200   5.266  1.00  0.00           C  
ATOM     94  O   THR A   7       0.876   3.389   5.800  1.00  0.00           O  
ATOM     95  CB  THR A   7       1.952   1.305   3.643  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.645   0.868   4.030  1.00  0.00           O  
ATOM     97  CG2 THR A   7       3.000   0.603   4.494  1.00  0.00           C  
ATOM     98  H   THR A   7       3.956   2.701   2.853  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.233   3.286   3.263  1.00  0.00           H  
ATOM    100  HB  THR A   7       2.118   1.044   2.607  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -0.016   1.359   3.536  1.00  0.00           H  
ATOM    102 HG21 THR A   7       3.983   0.951   4.214  1.00  0.00           H  
ATOM    103 HG22 THR A   7       2.936  -0.463   4.337  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.824   0.825   5.536  1.00  0.00           H  
ATOM    105  N   ILE A   8       3.121   3.300   5.920  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.168   3.646   7.335  1.00  0.00           C  
ATOM    107  C   ILE A   8       3.082   5.155   7.535  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.527   5.628   8.526  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.456   3.123   7.999  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.683   3.799   7.385  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.549   1.612   7.856  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.213   4.952   8.208  1.00  0.00           C  
ATOM    113  H   ILE A   8       3.959   3.138   5.439  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.322   3.180   7.820  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.412   3.359   9.052  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.474   3.073   7.285  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.424   4.180   6.408  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       3.555   1.193   7.796  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       5.096   1.369   6.958  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       5.062   1.200   8.713  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       7.040   4.613   8.815  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       6.548   5.741   7.551  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       5.428   5.327   8.849  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.635   5.905   6.587  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.619   7.361   6.659  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.193   7.896   6.560  1.00  0.00           C  
ATOM    127  O   GLU A   9       1.860   8.922   7.154  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.479   7.959   5.543  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.328   9.464   5.399  1.00  0.00           C  
ATOM    130  CD  GLU A   9       4.788  10.217   6.632  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       4.612  11.453   6.671  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       5.324   9.571   7.557  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.063   5.469   5.820  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.033   7.650   7.613  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       5.516   7.739   5.747  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       4.200   7.499   4.606  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       4.916   9.792   4.555  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       3.288   9.694   5.222  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.356   7.193   5.804  1.00  0.00           N  
ATOM    140  CA  PHE A  10      -0.034   7.597   5.625  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.906   7.062   6.757  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.747   7.779   7.300  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.563   7.098   4.279  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -1.695   7.922   3.737  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -3.004   7.649   4.100  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -1.451   8.970   2.864  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -4.049   8.406   3.603  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -2.491   9.730   2.364  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -3.792   9.447   2.733  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.680   6.384   5.356  1.00  0.00           H  
ATOM    151  HA  PHE A  10      -0.069   8.675   5.638  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.238   7.118   3.556  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -0.914   6.083   4.393  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -3.207   6.834   4.780  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -0.434   9.192   2.573  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -5.064   8.181   3.893  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -2.287  10.544   1.684  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -4.606  10.040   2.344  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.700   5.797   7.108  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.469   5.163   8.172  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.192   5.831   9.515  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.037   5.828  10.410  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.136   3.672   8.253  1.00  0.00           C  
ATOM    164  OG  SER A  11      -1.528   3.129   9.502  1.00  0.00           O  
ATOM    165  H   SER A  11      -0.015   5.276   6.638  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.517   5.277   7.936  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -1.656   3.147   7.467  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.071   3.537   8.133  1.00  0.00           H  
ATOM    169  HG  SER A  11      -0.854   2.519   9.812  1.00  0.00           H  
ATOM    170  N   SER A  12       0.000   6.405   9.649  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.392   7.074  10.883  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.058   8.532  10.878  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.586   9.035  11.870  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.909   6.997  11.070  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.300   7.569  12.306  1.00  0.00           O  
ATOM    176  H   SER A  12       0.631   6.374   8.900  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.089   6.564  11.704  1.00  0.00           H  
ATOM    178  HB2 SER A  12       2.220   5.964  11.051  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.395   7.534  10.269  1.00  0.00           H  
ATOM    180  HG  SER A  12       3.191   7.285  12.524  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.155   9.206   9.753  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.228  10.605   9.614  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.743  10.745   9.495  1.00  0.00           C  
ATOM    184  O   LYS A  13      -2.279  11.852   9.540  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.449  11.223   8.389  1.00  0.00           C  
ATOM    186  CG  LYS A  13       0.450  12.742   8.395  1.00  0.00           C  
ATOM    187  CD  LYS A  13       1.516  13.296   9.325  1.00  0.00           C  
ATOM    188  CE  LYS A  13       2.829  13.525   8.594  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       2.767  14.717   7.703  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.581   8.750   8.996  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.101  11.129  10.499  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       1.474  10.884   8.350  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -0.066  10.887   7.500  1.00  0.00           H  
ATOM    194  HG2 LYS A  13       0.642  13.097   7.393  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -0.519  13.091   8.723  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       1.174  14.236   9.731  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       1.679  12.593  10.130  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       3.611  13.672   9.323  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       3.052  12.652   7.999  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       2.001  15.350   8.007  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       2.588  14.420   6.722  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       3.667  15.236   7.738  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.426   9.616   9.344  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.879   9.613   9.219  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.525  10.401  10.355  1.00  0.00           C  
ATOM    206  O   PHE A  14      -4.449  10.006  11.518  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.409   8.177   9.213  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -5.907   8.091   9.276  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -6.549   7.822  10.474  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -6.674   8.278   8.137  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -7.928   7.742  10.536  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -8.052   8.200   8.193  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -8.680   7.930   9.394  1.00  0.00           C  
ATOM    214  H   PHE A  14      -1.942   8.764   9.315  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -4.132  10.084   8.282  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -4.087   7.686   8.308  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -4.009   7.650  10.066  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -5.961   7.674  11.369  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -6.184   8.488   7.198  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -8.415   7.530  11.476  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -8.638   8.347   7.298  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -9.757   7.869   9.439  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       1.229  -0.086   0.280  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.055   0.179  -0.892  1.00  0.00           C  
ATOM      3  C   MET A   1       3.213  -0.811  -0.976  1.00  0.00           C  
ATOM      4  O   MET A   1       4.259  -0.508  -1.549  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.595   1.610  -0.849  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.246   2.428  -2.082  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.646   2.631  -3.200  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.544   4.383  -3.555  1.00  0.00           C  
ATOM      9  H   MET A   1       1.652  -0.128   1.163  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.434   0.064  -1.767  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.186   2.110   0.016  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.670   1.574  -0.760  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.449   1.931  -2.614  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.910   3.404  -1.765  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.989   4.582  -4.519  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.508   4.688  -3.568  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.073   4.937  -2.793  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.017  -1.993  -0.401  1.00  0.00           N  
ATOM     19  CA  GLU A   2       4.047  -3.026  -0.411  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.372  -2.478   0.110  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.443  -2.878  -0.346  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.231  -3.580  -1.825  1.00  0.00           C  
ATOM     23  CG  GLU A   2       2.939  -4.060  -2.464  1.00  0.00           C  
ATOM     24  CD  GLU A   2       2.311  -5.217  -1.712  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       2.394  -6.361  -2.205  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       1.736  -4.978  -0.629  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.162  -2.175   0.041  1.00  0.00           H  
ATOM     28  HA  GLU A   2       3.721  -3.825   0.238  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.652  -2.806  -2.450  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.919  -4.411  -1.786  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.237  -3.241  -2.485  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       3.149  -4.379  -3.475  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.291  -1.560   1.067  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.484  -0.956   1.650  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.271  -0.649   3.129  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.197  -0.896   3.678  1.00  0.00           O  
ATOM     37  CB  ASN A   3       6.849   0.327   0.899  1.00  0.00           C  
ATOM     38  CG  ASN A   3       7.652   0.052  -0.358  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       8.869  -0.125  -0.305  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       6.971   0.015  -1.498  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.408  -1.282   1.390  1.00  0.00           H  
ATOM     42  HA  ASN A   3       7.294  -1.662   1.553  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       5.943   0.843   0.619  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.435   0.961   1.547  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       6.003   0.165  -1.464  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       7.464  -0.161  -2.326  1.00  0.00           H  
ATOM     47  N   THR A   4       7.303  -0.109   3.770  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.231   0.230   5.186  1.00  0.00           C  
ATOM     49  C   THR A   4       7.724   1.651   5.436  1.00  0.00           C  
ATOM     50  O   THR A   4       8.488   1.897   6.370  1.00  0.00           O  
ATOM     51  CB  THR A   4       8.058  -0.747   6.041  1.00  0.00           C  
ATOM     52  OG1 THR A   4       7.932  -0.412   7.428  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.524  -0.712   5.637  1.00  0.00           C  
ATOM     54  H   THR A   4       8.133   0.063   3.278  1.00  0.00           H  
ATOM     55  HA  THR A   4       6.197   0.159   5.493  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.681  -1.748   5.884  1.00  0.00           H  
ATOM     57  HG1 THR A   4       8.542   0.297   7.643  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.600  -0.592   4.567  1.00  0.00           H  
ATOM     59 HG22 THR A   4      10.001  -1.636   5.931  1.00  0.00           H  
ATOM     60 HG23 THR A   4      10.012   0.117   6.127  1.00  0.00           H  
ATOM     61  N   SER A   5       7.283   2.582   4.597  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.684   3.979   4.726  1.00  0.00           C  
ATOM     63  C   SER A   5       6.574   4.908   4.244  1.00  0.00           C  
ATOM     64  O   SER A   5       6.228   5.880   4.916  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.965   4.240   3.931  1.00  0.00           C  
ATOM     66  OG  SER A   5       8.720   4.182   2.537  1.00  0.00           O  
ATOM     67  H   SER A   5       6.676   2.323   3.872  1.00  0.00           H  
ATOM     68  HA  SER A   5       7.872   4.174   5.771  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.345   5.219   4.178  1.00  0.00           H  
ATOM     70  HB3 SER A   5       9.702   3.492   4.187  1.00  0.00           H  
ATOM     71  HG  SER A   5       8.630   3.266   2.265  1.00  0.00           H  
ATOM     72  N   ILE A   6       6.021   4.603   3.075  1.00  0.00           N  
ATOM     73  CA  ILE A   6       4.951   5.410   2.503  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.596   5.018   3.083  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.763   5.875   3.378  1.00  0.00           O  
ATOM     76  CB  ILE A   6       4.899   5.271   0.970  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       6.295   5.458   0.371  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       3.925   6.279   0.379  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       6.908   6.807   0.676  1.00  0.00           C  
ATOM     80  H   ILE A   6       6.341   3.816   2.586  1.00  0.00           H  
ATOM     81  HA  ILE A   6       5.148   6.444   2.744  1.00  0.00           H  
ATOM     82  HB  ILE A   6       4.543   4.281   0.732  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       6.953   4.699   0.765  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       6.235   5.355  -0.702  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       2.963   5.809   0.236  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       3.819   7.115   1.054  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       4.300   6.629  -0.571  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       7.800   6.672   1.269  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       7.160   7.305  -0.247  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       6.198   7.408   1.227  1.00  0.00           H  
ATOM     91  N   THR A   7       3.383   3.716   3.247  1.00  0.00           N  
ATOM     92  CA  THR A   7       2.131   3.209   3.793  1.00  0.00           C  
ATOM     93  C   THR A   7       2.065   3.416   5.302  1.00  0.00           C  
ATOM     94  O   THR A   7       0.981   3.515   5.877  1.00  0.00           O  
ATOM     95  CB  THR A   7       1.948   1.711   3.483  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.625   1.295   3.839  1.00  0.00           O  
ATOM     97  CG2 THR A   7       2.969   0.874   4.239  1.00  0.00           C  
ATOM     98  H   THR A   7       4.086   3.082   2.993  1.00  0.00           H  
ATOM     99  HA  THR A   7       1.321   3.752   3.329  1.00  0.00           H  
ATOM    100  HB  THR A   7       2.092   1.558   2.423  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -0.011   1.715   3.255  1.00  0.00           H  
ATOM    102 HG21 THR A   7       3.947   1.320   4.136  1.00  0.00           H  
ATOM    103 HG22 THR A   7       2.985  -0.127   3.833  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.700   0.835   5.283  1.00  0.00           H  
ATOM    105  N   ILE A   8       3.231   3.481   5.937  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.304   3.678   7.379  1.00  0.00           C  
ATOM    107  C   ILE A   8       3.201   5.156   7.737  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.608   5.518   8.753  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.614   3.111   7.958  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.821   3.805   7.324  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.684   1.607   7.737  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.401   4.910   8.179  1.00  0.00           C  
ATOM    113  H   ILE A   8       4.060   3.395   5.423  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.476   3.150   7.830  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.620   3.295   9.022  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.597   3.077   7.152  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.522   4.237   6.379  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       3.685   1.196   7.746  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       5.147   1.406   6.783  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       5.267   1.154   8.524  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       7.334   4.580   8.610  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       6.574   5.784   7.569  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       5.707   5.155   8.970  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.781   6.006   6.895  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.752   7.446   7.124  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.366   8.015   6.838  1.00  0.00           C  
ATOM    127  O   GLU A   9       1.948   8.999   7.448  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.793   8.144   6.246  1.00  0.00           C  
ATOM    129  CG  GLU A   9       4.407   8.211   4.779  1.00  0.00           C  
ATOM    130  CD  GLU A   9       5.418   8.970   3.942  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       4.997   9.721   3.038  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       6.632   8.814   4.193  1.00  0.00           O  
ATOM    133  H   GLU A   9       4.238   5.656   6.102  1.00  0.00           H  
ATOM    134  HA  GLU A   9       3.993   7.622   8.161  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       4.932   9.153   6.607  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       5.729   7.611   6.327  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       4.328   7.205   4.394  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       3.449   8.703   4.694  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.657   7.389   5.904  1.00  0.00           N  
ATOM    140  CA  PHE A  10       0.318   7.833   5.535  1.00  0.00           C  
ATOM    141  C   PHE A  10      -0.729   7.250   6.480  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.745   7.882   6.764  1.00  0.00           O  
ATOM    143  CB  PHE A  10       0.002   7.428   4.093  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -1.246   8.064   3.551  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -2.429   7.347   3.480  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -1.236   9.378   3.114  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -3.579   7.929   2.980  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -2.383   9.966   2.615  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -3.556   9.241   2.549  1.00  0.00           C  
ATOM    150  H   PHE A  10       2.044   6.610   5.452  1.00  0.00           H  
ATOM    151  HA  PHE A  10       0.294   8.909   5.611  1.00  0.00           H  
ATOM    152  HB2 PHE A  10       0.825   7.718   3.457  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -0.122   6.357   4.048  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -2.449   6.321   3.818  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -0.318   9.947   3.166  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -4.495   7.360   2.930  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -2.361  10.992   2.278  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -4.453   9.698   2.158  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.471   6.038   6.962  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.392   5.366   7.872  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.225   5.887   9.296  1.00  0.00           C  
ATOM    162  O   SER A  11      -2.176   5.902  10.079  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.162   3.854   7.839  1.00  0.00           C  
ATOM    164  OG  SER A  11      -1.833   3.213   8.910  1.00  0.00           O  
ATOM    165  H   SER A  11       0.357   5.585   6.698  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.398   5.576   7.540  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -1.535   3.456   6.907  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.104   3.652   7.920  1.00  0.00           H  
ATOM    169  HG  SER A  11      -2.726   2.988   8.640  1.00  0.00           H  
ATOM    170  N   SER A  12      -0.010   6.313   9.625  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.284   6.831  10.956  1.00  0.00           C  
ATOM    172  C   SER A  12      -0.193   8.273  11.096  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.868   8.626  12.063  1.00  0.00           O  
ATOM    174  CB  SER A  12       1.785   6.749  11.239  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.501   7.700  10.471  1.00  0.00           O  
ATOM    176  H   SER A  12       0.706   6.276   8.957  1.00  0.00           H  
ATOM    177  HA  SER A  12      -0.243   6.219  11.674  1.00  0.00           H  
ATOM    178  HB2 SER A  12       1.963   6.941  12.286  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.142   5.760  10.989  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.998   8.277  11.057  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.163   9.104  10.122  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -0.228  10.509  10.132  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.744  10.652  10.049  1.00  0.00           C  
ATOM    184  O   LYS A  13      -2.353  11.381  10.833  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.430  11.251   8.967  1.00  0.00           C  
ATOM    186  CG  LYS A  13       1.911  11.519   9.174  1.00  0.00           C  
ATOM    187  CD  LYS A  13       2.146  12.859   9.851  1.00  0.00           C  
ATOM    188  CE  LYS A  13       2.051  14.008   8.860  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       1.814  15.311   9.542  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.702   8.764   9.376  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.112  10.941  11.061  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       0.314  10.662   8.069  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -0.070  12.200   8.832  1.00  0.00           H  
ATOM    194  HG2 LYS A  13       2.325  10.737   9.794  1.00  0.00           H  
ATOM    195  HG3 LYS A  13       2.405  11.520   8.213  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       1.401  13.000  10.620  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       3.131  12.859  10.297  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       2.975  14.065   8.305  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       1.235  13.813   8.180  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       1.008  15.230  10.194  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       1.604  16.049   8.840  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       2.657  15.590  10.082  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.349   9.952   9.095  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.794  10.001   8.910  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.404   8.606   9.015  1.00  0.00           C  
ATOM    206  O   PHE A  14      -4.517   7.892   8.019  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.135  10.618   7.552  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -5.523  11.189   7.485  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -6.573  10.435   6.986  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -5.778  12.479   7.921  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -7.851  10.958   6.922  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -7.054  13.007   7.860  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -8.092  12.245   7.361  1.00  0.00           C  
ATOM    214  H   PHE A  14      -1.809   9.389   8.501  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -4.207  10.620   9.691  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -3.439  11.416   7.342  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -4.049   9.860   6.789  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -6.387   9.428   6.643  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -4.966  13.076   8.312  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -8.661  10.360   6.532  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -7.238  14.014   8.204  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -9.089  12.656   7.312  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       3.129   1.278  -1.202  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.138   0.644  -2.043  1.00  0.00           C  
ATOM      3  C   MET A   1       4.502  -0.737  -1.507  1.00  0.00           C  
ATOM      4  O   MET A   1       5.575  -1.263  -1.801  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.390   1.520  -2.121  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.338   1.125  -3.242  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.520   2.427  -3.643  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.963   1.863  -2.744  1.00  0.00           C  
ATOM      9  H   MET A   1       3.350   1.497  -0.273  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.723   0.535  -3.033  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.089   2.545  -2.277  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.925   1.448  -1.185  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.885   0.244  -2.941  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.757   0.901  -4.124  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.309   2.649  -2.089  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.704   0.994  -2.158  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.745   1.607  -3.444  1.00  0.00           H  
ATOM     18  N   GLU A   2       3.602  -1.318  -0.720  1.00  0.00           N  
ATOM     19  CA  GLU A   2       3.830  -2.638  -0.143  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.094  -2.646   0.712  1.00  0.00           C  
ATOM     21  O   GLU A   2       5.753  -3.675   0.853  1.00  0.00           O  
ATOM     22  CB  GLU A   2       3.943  -3.689  -1.249  1.00  0.00           C  
ATOM     23  CG  GLU A   2       2.666  -3.864  -2.054  1.00  0.00           C  
ATOM     24  CD  GLU A   2       1.632  -4.707  -1.333  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       1.933  -5.195  -0.224  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       0.522  -4.878  -1.879  1.00  0.00           O  
ATOM     27  H   GLU A   2       2.765  -0.848  -0.522  1.00  0.00           H  
ATOM     28  HA  GLU A   2       2.985  -2.877   0.483  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.734  -3.401  -1.925  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.193  -4.639  -0.801  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       2.242  -2.891  -2.249  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       2.910  -4.344  -2.991  1.00  0.00           H  
ATOM     33  N   ASN A   3       5.425  -1.491   1.280  1.00  0.00           N  
ATOM     34  CA  ASN A   3       6.610  -1.364   2.120  1.00  0.00           C  
ATOM     35  C   ASN A   3       6.306  -0.541   3.368  1.00  0.00           C  
ATOM     36  O   ASN A   3       5.290   0.150   3.438  1.00  0.00           O  
ATOM     37  CB  ASN A   3       7.752  -0.717   1.334  1.00  0.00           C  
ATOM     38  CG  ASN A   3       8.527  -1.723   0.506  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       9.530  -2.276   0.958  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       8.065  -1.966  -0.715  1.00  0.00           N  
ATOM     41  H   ASN A   3       4.860  -0.705   1.130  1.00  0.00           H  
ATOM     42  HA  ASN A   3       6.910  -2.357   2.422  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       7.344   0.030   0.668  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       8.434  -0.244   2.024  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       7.260  -1.489  -1.010  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       8.546  -2.613  -1.272  1.00  0.00           H  
ATOM     47  N   THR A   4       7.196  -0.619   4.353  1.00  0.00           N  
ATOM     48  CA  THR A   4       7.023   0.117   5.599  1.00  0.00           C  
ATOM     49  C   THR A   4       7.526   1.550   5.465  1.00  0.00           C  
ATOM     50  O   THR A   4       8.412   1.979   6.204  1.00  0.00           O  
ATOM     51  CB  THR A   4       7.764  -0.567   6.764  1.00  0.00           C  
ATOM     52  OG1 THR A   4       7.653   0.228   7.949  1.00  0.00           O  
ATOM     53  CG2 THR A   4       9.231  -0.778   6.423  1.00  0.00           C  
ATOM     54  H   THR A   4       7.986  -1.187   4.238  1.00  0.00           H  
ATOM     55  HA  THR A   4       5.969   0.137   5.832  1.00  0.00           H  
ATOM     56  HB  THR A   4       7.309  -1.531   6.942  1.00  0.00           H  
ATOM     57  HG1 THR A   4       7.893  -0.301   8.713  1.00  0.00           H  
ATOM     58 HG21 THR A   4       9.829  -0.652   7.313  1.00  0.00           H  
ATOM     59 HG22 THR A   4       9.535  -0.057   5.679  1.00  0.00           H  
ATOM     60 HG23 THR A   4       9.370  -1.776   6.035  1.00  0.00           H  
ATOM     61  N   SER A   5       6.956   2.286   4.516  1.00  0.00           N  
ATOM     62  CA  SER A   5       7.349   3.671   4.283  1.00  0.00           C  
ATOM     63  C   SER A   5       6.150   4.511   3.855  1.00  0.00           C  
ATOM     64  O   SER A   5       5.843   5.534   4.469  1.00  0.00           O  
ATOM     65  CB  SER A   5       8.442   3.740   3.215  1.00  0.00           C  
ATOM     66  OG  SER A   5       8.351   4.942   2.470  1.00  0.00           O  
ATOM     67  H   SER A   5       6.255   1.887   3.959  1.00  0.00           H  
ATOM     68  HA  SER A   5       7.738   4.066   5.210  1.00  0.00           H  
ATOM     69  HB2 SER A   5       9.410   3.698   3.691  1.00  0.00           H  
ATOM     70  HB3 SER A   5       8.335   2.903   2.540  1.00  0.00           H  
ATOM     71  HG  SER A   5       9.185   5.105   2.022  1.00  0.00           H  
ATOM     72  N   ILE A   6       5.475   4.073   2.797  1.00  0.00           N  
ATOM     73  CA  ILE A   6       4.309   4.783   2.287  1.00  0.00           C  
ATOM     74  C   ILE A   6       3.056   4.422   3.077  1.00  0.00           C  
ATOM     75  O   ILE A   6       2.317   5.298   3.526  1.00  0.00           O  
ATOM     76  CB  ILE A   6       4.070   4.475   0.797  1.00  0.00           C  
ATOM     77  CG1 ILE A   6       5.321   4.804  -0.021  1.00  0.00           C  
ATOM     78  CG2 ILE A   6       2.872   5.258   0.281  1.00  0.00           C  
ATOM     79  CD1 ILE A   6       5.742   6.253   0.075  1.00  0.00           C  
ATOM     80  H   ILE A   6       5.768   3.252   2.350  1.00  0.00           H  
ATOM     81  HA  ILE A   6       4.494   5.843   2.390  1.00  0.00           H  
ATOM     82  HB  ILE A   6       3.851   3.423   0.701  1.00  0.00           H  
ATOM     83 HG12 ILE A   6       6.141   4.197   0.328  1.00  0.00           H  
ATOM     84 HG13 ILE A   6       5.130   4.581  -1.061  1.00  0.00           H  
ATOM     85 HG21 ILE A   6       2.823   6.213   0.782  1.00  0.00           H  
ATOM     86 HG22 ILE A   6       2.976   5.415  -0.783  1.00  0.00           H  
ATOM     87 HG23 ILE A   6       1.967   4.702   0.476  1.00  0.00           H  
ATOM     88 HD11 ILE A   6       5.959   6.499   1.104  1.00  0.00           H  
ATOM     89 HD12 ILE A   6       6.623   6.413  -0.528  1.00  0.00           H  
ATOM     90 HD13 ILE A   6       4.941   6.885  -0.284  1.00  0.00           H  
ATOM     91  N   THR A   7       2.823   3.124   3.245  1.00  0.00           N  
ATOM     92  CA  THR A   7       1.660   2.645   3.981  1.00  0.00           C  
ATOM     93  C   THR A   7       1.687   3.129   5.426  1.00  0.00           C  
ATOM     94  O   THR A   7       0.640   3.346   6.038  1.00  0.00           O  
ATOM     95  CB  THR A   7       1.580   1.107   3.968  1.00  0.00           C  
ATOM     96  OG1 THR A   7       0.331   0.676   4.520  1.00  0.00           O  
ATOM     97  CG2 THR A   7       2.728   0.499   4.762  1.00  0.00           C  
ATOM     98  H   THR A   7       3.449   2.473   2.863  1.00  0.00           H  
ATOM     99  HA  THR A   7       0.775   3.034   3.498  1.00  0.00           H  
ATOM    100  HB  THR A   7       1.650   0.767   2.945  1.00  0.00           H  
ATOM    101  HG1 THR A   7      -0.388   1.132   4.077  1.00  0.00           H  
ATOM    102 HG21 THR A   7       3.543   1.205   4.813  1.00  0.00           H  
ATOM    103 HG22 THR A   7       3.063  -0.404   4.275  1.00  0.00           H  
ATOM    104 HG23 THR A   7       2.390   0.266   5.760  1.00  0.00           H  
ATOM    105  N   ILE A   8       2.889   3.297   5.967  1.00  0.00           N  
ATOM    106  CA  ILE A   8       3.051   3.757   7.340  1.00  0.00           C  
ATOM    107  C   ILE A   8       2.985   5.279   7.422  1.00  0.00           C  
ATOM    108  O   ILE A   8       2.493   5.837   8.402  1.00  0.00           O  
ATOM    109  CB  ILE A   8       4.386   3.280   7.940  1.00  0.00           C  
ATOM    110  CG1 ILE A   8       5.561   3.842   7.138  1.00  0.00           C  
ATOM    111  CG2 ILE A   8       4.439   1.760   7.973  1.00  0.00           C  
ATOM    112  CD1 ILE A   8       6.152   5.101   7.732  1.00  0.00           C  
ATOM    113  H   ILE A   8       3.685   3.107   5.429  1.00  0.00           H  
ATOM    114  HA  ILE A   8       2.245   3.341   7.928  1.00  0.00           H  
ATOM    115  HB  ILE A   8       4.448   3.640   8.956  1.00  0.00           H  
ATOM    116 HG12 ILE A   8       6.343   3.101   7.089  1.00  0.00           H  
ATOM    117 HG13 ILE A   8       5.226   4.072   6.136  1.00  0.00           H  
ATOM    118 HG21 ILE A   8       5.070   1.439   8.789  1.00  0.00           H  
ATOM    119 HG22 ILE A   8       3.443   1.369   8.115  1.00  0.00           H  
ATOM    120 HG23 ILE A   8       4.841   1.393   7.041  1.00  0.00           H  
ATOM    121 HD11 ILE A   8       6.741   5.611   6.984  1.00  0.00           H  
ATOM    122 HD12 ILE A   8       5.356   5.749   8.067  1.00  0.00           H  
ATOM    123 HD13 ILE A   8       6.782   4.842   8.570  1.00  0.00           H  
ATOM    124  N   GLU A   9       3.482   5.943   6.383  1.00  0.00           N  
ATOM    125  CA  GLU A   9       3.478   7.401   6.337  1.00  0.00           C  
ATOM    126  C   GLU A   9       2.052   7.943   6.377  1.00  0.00           C  
ATOM    127  O   GLU A   9       1.792   8.995   6.962  1.00  0.00           O  
ATOM    128  CB  GLU A   9       4.188   7.895   5.075  1.00  0.00           C  
ATOM    129  CG  GLU A   9       5.634   8.301   5.310  1.00  0.00           C  
ATOM    130  CD  GLU A   9       6.453   8.306   4.033  1.00  0.00           C  
ATOM    131  OE1 GLU A   9       7.693   8.419   4.124  1.00  0.00           O  
ATOM    132  OE2 GLU A   9       5.852   8.196   2.944  1.00  0.00           O  
ATOM    133  H   GLU A   9       3.860   5.442   5.631  1.00  0.00           H  
ATOM    134  HA  GLU A   9       4.011   7.761   7.204  1.00  0.00           H  
ATOM    135  HB2 GLU A   9       4.172   7.108   4.336  1.00  0.00           H  
ATOM    136  HB3 GLU A   9       3.654   8.751   4.689  1.00  0.00           H  
ATOM    137  HG2 GLU A   9       5.651   9.294   5.733  1.00  0.00           H  
ATOM    138  HG3 GLU A   9       6.081   7.606   6.005  1.00  0.00           H  
ATOM    139  N   PHE A  10       1.132   7.217   5.750  1.00  0.00           N  
ATOM    140  CA  PHE A  10      -0.268   7.625   5.712  1.00  0.00           C  
ATOM    141  C   PHE A  10      -1.002   7.166   6.968  1.00  0.00           C  
ATOM    142  O   PHE A  10      -1.738   7.936   7.586  1.00  0.00           O  
ATOM    143  CB  PHE A  10      -0.953   7.054   4.469  1.00  0.00           C  
ATOM    144  CG  PHE A  10      -2.330   7.609   4.236  1.00  0.00           C  
ATOM    145  CD1 PHE A  10      -3.442   6.784   4.291  1.00  0.00           C  
ATOM    146  CD2 PHE A  10      -2.511   8.955   3.961  1.00  0.00           C  
ATOM    147  CE1 PHE A  10      -4.709   7.292   4.076  1.00  0.00           C  
ATOM    148  CE2 PHE A  10      -3.776   9.468   3.746  1.00  0.00           C  
ATOM    149  CZ  PHE A  10      -4.876   8.636   3.804  1.00  0.00           C  
ATOM    150  H   PHE A  10       1.401   6.388   5.302  1.00  0.00           H  
ATOM    151  HA  PHE A  10      -0.297   8.703   5.666  1.00  0.00           H  
ATOM    152  HB2 PHE A  10      -0.354   7.279   3.600  1.00  0.00           H  
ATOM    153  HB3 PHE A  10      -1.039   5.983   4.575  1.00  0.00           H  
ATOM    154  HD1 PHE A  10      -3.313   5.733   4.505  1.00  0.00           H  
ATOM    155  HD2 PHE A  10      -1.650   9.607   3.916  1.00  0.00           H  
ATOM    156  HE1 PHE A  10      -5.568   6.639   4.122  1.00  0.00           H  
ATOM    157  HE2 PHE A  10      -3.903  10.519   3.533  1.00  0.00           H  
ATOM    158  HZ  PHE A  10      -5.865   9.035   3.635  1.00  0.00           H  
ATOM    159  N   SER A  11      -0.798   5.906   7.339  1.00  0.00           N  
ATOM    160  CA  SER A  11      -1.444   5.342   8.518  1.00  0.00           C  
ATOM    161  C   SER A  11      -1.025   6.093   9.779  1.00  0.00           C  
ATOM    162  O   SER A  11      -1.776   6.163  10.751  1.00  0.00           O  
ATOM    163  CB  SER A  11      -1.096   3.858   8.656  1.00  0.00           C  
ATOM    164  OG  SER A  11      -1.547   3.342   9.896  1.00  0.00           O  
ATOM    165  H   SER A  11      -0.200   5.342   6.805  1.00  0.00           H  
ATOM    166  HA  SER A  11      -2.511   5.442   8.392  1.00  0.00           H  
ATOM    167  HB2 SER A  11      -1.566   3.305   7.857  1.00  0.00           H  
ATOM    168  HB3 SER A  11      -0.024   3.736   8.596  1.00  0.00           H  
ATOM    169  HG  SER A  11      -1.649   2.389   9.828  1.00  0.00           H  
ATOM    170  N   SER A  12       0.181   6.653   9.753  1.00  0.00           N  
ATOM    171  CA  SER A  12       0.703   7.396  10.894  1.00  0.00           C  
ATOM    172  C   SER A  12       0.222   8.843  10.865  1.00  0.00           C  
ATOM    173  O   SER A  12      -0.334   9.345  11.843  1.00  0.00           O  
ATOM    174  CB  SER A  12       2.232   7.354  10.900  1.00  0.00           C  
ATOM    175  OG  SER A  12       2.762   8.205  11.902  1.00  0.00           O  
ATOM    176  H   SER A  12       0.733   6.561   8.948  1.00  0.00           H  
ATOM    177  HA  SER A  12       0.335   6.924  11.793  1.00  0.00           H  
ATOM    178  HB2 SER A  12       2.561   6.344  11.092  1.00  0.00           H  
ATOM    179  HB3 SER A  12       2.602   7.677   9.938  1.00  0.00           H  
ATOM    180  HG  SER A  12       2.670   9.120  11.626  1.00  0.00           H  
ATOM    181  N   LYS A  13       0.441   9.511   9.737  1.00  0.00           N  
ATOM    182  CA  LYS A  13       0.031  10.900   9.578  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.440  11.078   9.940  1.00  0.00           C  
ATOM    184  O   LYS A  13      -1.850  12.138  10.413  1.00  0.00           O  
ATOM    185  CB  LYS A  13       0.273  11.364   8.140  1.00  0.00           C  
ATOM    186  CG  LYS A  13       1.659  11.941   7.912  1.00  0.00           C  
ATOM    187  CD  LYS A  13       1.648  13.008   6.830  1.00  0.00           C  
ATOM    188  CE  LYS A  13       1.384  14.388   7.411  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       2.636  15.038   7.888  1.00  0.00           N  
ATOM    190  H   LYS A  13       0.890   9.056   8.993  1.00  0.00           H  
ATOM    191  HA  LYS A  13       0.629  11.502  10.246  1.00  0.00           H  
ATOM    192  HB2 LYS A  13       0.143  10.521   7.476  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -0.455  12.122   7.891  1.00  0.00           H  
ATOM    194  HG2 LYS A  13       2.012  12.381   8.832  1.00  0.00           H  
ATOM    195  HG3 LYS A  13       2.326  11.144   7.613  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       2.607  13.016   6.334  1.00  0.00           H  
ATOM    197  HD3 LYS A  13       0.873  12.773   6.114  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.936  15.006   6.647  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       0.700  14.290   8.241  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       2.947  14.601   8.779  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       2.472  16.052   8.051  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       3.388  14.928   7.179  1.00  0.00           H  
ATOM    203  N   PHE A  14      -2.231  10.034   9.715  1.00  0.00           N  
ATOM    204  CA  PHE A  14      -3.656  10.075  10.018  1.00  0.00           C  
ATOM    205  C   PHE A  14      -4.186   8.679  10.333  1.00  0.00           C  
ATOM    206  O   PHE A  14      -3.816   7.703   9.682  1.00  0.00           O  
ATOM    207  CB  PHE A  14      -4.432  10.673   8.842  1.00  0.00           C  
ATOM    208  CG  PHE A  14      -5.923  10.597   9.007  1.00  0.00           C  
ATOM    209  CD1 PHE A  14      -6.680   9.756   8.208  1.00  0.00           C  
ATOM    210  CD2 PHE A  14      -6.568  11.367   9.962  1.00  0.00           C  
ATOM    211  CE1 PHE A  14      -8.052   9.685   8.358  1.00  0.00           C  
ATOM    212  CE2 PHE A  14      -7.939  11.301  10.116  1.00  0.00           C  
ATOM    213  CZ  PHE A  14      -8.683  10.458   9.314  1.00  0.00           C  
ATOM    214  H   PHE A  14      -1.845   9.216   9.335  1.00  0.00           H  
ATOM    215  HA  PHE A  14      -3.792  10.703  10.884  1.00  0.00           H  
ATOM    216  HB2 PHE A  14      -4.163  11.713   8.734  1.00  0.00           H  
ATOM    217  HB3 PHE A  14      -4.170  10.142   7.940  1.00  0.00           H  
ATOM    218  HD1 PHE A  14      -6.189   9.150   7.461  1.00  0.00           H  
ATOM    219  HD2 PHE A  14      -5.987  12.027  10.591  1.00  0.00           H  
ATOM    220  HE1 PHE A  14      -8.631   9.025   7.729  1.00  0.00           H  
ATOM    221  HE2 PHE A  14      -8.429  11.906  10.865  1.00  0.00           H  
ATOM    222  HZ  PHE A  14      -9.755  10.404   9.432  1.00  0.00           H  
TER     223      PHE A  14                                                      
ENDMDL                                                                          
MASTER      126    0    0    1    0    0    0    6  113    1    0    2          
END