HEADER    HORMONE/GROWTH FACTOR                   22-JAN-02   1KUW              
TITLE     HIGH-RESOLUTION STRUCTURE AND LOCALIZATION OF AMYLIN NUCLEATION SITE  
TITLE    2 IN DETERGENT MICELLES                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ISLET AMYLOID POLYPEPTIDE;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: AMYLIN;                                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PROTEIN WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PROTEIN IS NATURALLY FOUND IN HOMO SAPIENS.                   
KEYWDS    AMYLIN, HIAPP, MICELLES, ORIENTATION, HORMONE-GROWTH FACTOR COMPLEX   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    39                                                                    
AUTHOR    A.MASCIONI,F.PORCELLI,U.ILANGOVAN,A.RAMAMOORTHY,G.VEGLIA              
REVDAT   3   23-FEB-22 1KUW    1       REMARK                                   
REVDAT   2   24-FEB-09 1KUW    1       VERSN                                    
REVDAT   1   02-SEP-03 1KUW    0                                                
JRNL        AUTH   A.MASCIONI,F.PORCELLI,U.ILANGOVAN,A.RAMAMOORTHY,G.VEGLIA     
JRNL        TITL   CONFORMATIONAL PREFERENCES OF THE AMYLIN NUCLEATION SITE IN  
JRNL        TITL 2 SDS MICELLES: AN NMR STUDY.                                  
JRNL        REF    BIOPOLYMERS                   V.  69    29 2003              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   12717720                                                     
JRNL        DOI    10.1002/BIP.10305                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851, X-PLOR 3.851                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER ET. AL. (X-PLOR)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KUW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-FEB-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015366.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 20MM PBS BUFFER, 100MM D25-SDS     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 2D-TOCSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 1.1, NMRPIPE 1.1            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 39                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 6                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 24 ALA A   6   N   -  CA  -  CB  ANGL. DEV. =  -8.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   2      -75.58   -138.55                                   
REMARK 500  1 ASN A   3       60.14    176.69                                   
REMARK 500  1 PHE A   4     -126.37   -147.70                                   
REMARK 500  1 SER A   9      -74.92    -88.65                                   
REMARK 500  2 ASN A   2     -144.45    -99.26                                   
REMARK 500  2 ASN A   3       60.98   -174.87                                   
REMARK 500  2 PHE A   4     -120.98   -147.03                                   
REMARK 500  2 LEU A   8      -88.46    -84.56                                   
REMARK 500  3 ASN A   2     -153.29    -98.78                                   
REMARK 500  3 ASN A   3       60.79    174.28                                   
REMARK 500  3 PHE A   4     -122.89   -145.04                                   
REMARK 500  3 LEU A   8       39.19    -88.42                                   
REMARK 500  3 SER A   9      -62.05   -152.17                                   
REMARK 500  4 ASN A   2     -128.04    -99.41                                   
REMARK 500  4 ASN A   3       58.40   -179.81                                   
REMARK 500  4 PHE A   4     -122.55   -147.40                                   
REMARK 500  4 SER A   9       46.85    -89.40                                   
REMARK 500  5 ASN A   2     -123.42   -140.73                                   
REMARK 500  5 ASN A   3       58.66    175.11                                   
REMARK 500  5 PHE A   4     -118.86   -147.33                                   
REMARK 500  6 ASN A   2     -158.29   -139.85                                   
REMARK 500  6 ASN A   3       62.03   -174.68                                   
REMARK 500  6 PHE A   4     -124.75   -146.17                                   
REMARK 500  7 ASN A   3       59.95    179.03                                   
REMARK 500  7 PHE A   4     -122.89   -142.38                                   
REMARK 500  7 SER A   9       42.74   -148.22                                   
REMARK 500  8 ASN A   3       62.21    178.31                                   
REMARK 500  8 PHE A   4     -121.04   -140.06                                   
REMARK 500  8 SER A   9      -68.66   -148.34                                   
REMARK 500  9 ASN A   2     -167.37   -101.04                                   
REMARK 500  9 ASN A   3       55.73   -178.89                                   
REMARK 500  9 PHE A   4     -124.95   -142.43                                   
REMARK 500  9 SER A   9       45.05   -149.62                                   
REMARK 500 10 ASN A   3       36.69    173.90                                   
REMARK 500 10 PHE A   4     -150.61   -143.91                                   
REMARK 500 10 SER A   9      -76.77   -150.81                                   
REMARK 500 11 ASN A   2     -154.12   -140.35                                   
REMARK 500 11 ASN A   3       57.97    177.42                                   
REMARK 500 11 PHE A   4     -125.11   -144.75                                   
REMARK 500 11 SER A   9       37.97   -151.57                                   
REMARK 500 12 ASN A   2     -140.01    -99.44                                   
REMARK 500 12 ASN A   3       72.49    172.67                                   
REMARK 500 12 PHE A   4      -94.34   -147.37                                   
REMARK 500 13 ASN A   2     -157.44   -100.51                                   
REMARK 500 13 ASN A   3       58.93   -178.42                                   
REMARK 500 13 PHE A   4     -124.15   -144.15                                   
REMARK 500 14 ASN A   2     -149.97   -137.57                                   
REMARK 500 14 ASN A   3       53.94   -168.43                                   
REMARK 500 14 PHE A   4     -130.62   -147.07                                   
REMARK 500 15 ASN A   2     -117.93    -99.68                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     138 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1KUW A    1    10  UNP    P10997   IAPP_HUMAN      53     62             
SEQRES   1 A   10  SER ASN ASN PHE GLY ALA ILE LEU SER SER                      
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   SER A   1      -1.497  -3.461   7.542  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.865  -3.705   6.117  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.270  -3.166   5.833  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.241  -3.598   6.424  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.832  -5.224   5.955  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.600  -5.604   5.356  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.642  -2.457   7.771  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.497  -3.710   7.688  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.094  -4.045   8.161  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.145  -3.248   5.457  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.917  -5.693   6.921  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.659  -5.536   5.331  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.661  -6.533   5.118  1.00  0.00           H  
ATOM     14  N   ASN A   2      -3.385  -2.227   4.932  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.707  -1.664   4.605  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.851  -1.462   3.093  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.522  -2.220   2.420  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -4.774  -0.327   5.345  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -5.167  -0.570   6.804  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -5.761  -1.579   7.126  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -4.858   0.321   7.706  1.00  0.00           N  
ATOM     22  H   ASN A   2      -2.610  -1.902   4.473  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.458  -2.318   4.964  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -3.808   0.153   5.305  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -5.512   0.305   4.876  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -4.380   1.136   7.446  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -5.106   0.175   8.643  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.224  -0.447   2.550  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.322  -0.194   1.082  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.570   1.091   0.718  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.140   2.034   0.204  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.820  -0.045   0.782  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -6.224  -1.026  -0.321  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.512  -0.626  -1.431  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.256  -2.305  -0.060  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.683   0.147   3.105  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.917  -1.028   0.540  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.391  -0.253   1.674  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.025   0.963   0.453  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.024  -2.628   0.835  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -6.513  -2.942  -0.759  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.292   1.131   0.983  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.489   2.345   0.662  1.00  0.00           C  
ATOM     44  C   PHE A   4      -0.065   1.911   0.298  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.131   1.066  -0.554  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.493   3.185   1.949  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.901   3.327   2.479  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.805   4.181   1.839  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.297   2.607   3.613  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.108   4.316   2.332  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.601   2.741   4.105  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.506   3.596   3.465  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.856   0.361   1.395  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.940   2.897  -0.148  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.879   2.700   2.693  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.090   4.164   1.737  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.496   4.734   0.965  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.597   1.945   4.105  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.806   4.975   1.837  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -4.908   2.187   4.979  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.512   3.700   3.845  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.933   2.460   0.942  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.329   2.051   0.632  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.879   1.207   1.787  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.014   0.776   1.766  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.764   3.130   1.634  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.336   1.468  -0.278  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.941   2.928   0.506  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.082   0.973   2.797  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.546   0.167   3.949  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.359  -1.314   3.675  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.067  -2.163   4.178  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.657   0.596   5.105  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.182   1.328   2.803  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.548   0.386   4.153  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       2.127   1.406   5.637  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       1.509  -0.241   5.770  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       0.702   0.922   4.716  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.397  -1.603   2.877  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.080  -2.993   2.515  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.910  -3.407   1.294  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.011  -4.567   0.949  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.428  -2.976   2.277  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.717  -3.311   0.848  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.020  -1.624   2.623  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.470  -4.804   0.700  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.867  -0.887   2.504  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.275  -3.644   3.306  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.879  -3.714   2.911  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.743  -3.063   0.624  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.049  -2.756   0.206  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.667  -0.894   1.914  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.705  -1.347   3.620  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -2.091  -1.686   2.583  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.159  -4.979  -0.156  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -1.406  -5.315   0.587  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.034  -5.166   1.593  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.533  -2.459   0.661  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.377  -2.772  -0.520  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.832  -2.982  -0.074  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.653  -3.509  -0.797  1.00  0.00           O  
ATOM    102  CB  LEU A   8       3.126  -1.573  -1.470  1.00  0.00           C  
ATOM    103  CG  LEU A   8       4.418  -0.895  -1.886  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       5.143  -0.426  -0.625  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       5.267  -1.893  -2.683  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.465  -1.534   0.982  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.044  -3.655  -0.986  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       2.618  -1.926  -2.354  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       2.495  -0.852  -0.969  1.00  0.00           H  
ATOM    110  HG  LEU A   8       4.188  -0.039  -2.504  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       6.064  -0.974  -0.514  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       4.509  -0.611   0.235  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       5.345   0.627  -0.698  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       5.362  -1.551  -3.701  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       4.781  -2.862  -2.677  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       6.243  -1.979  -2.235  1.00  0.00           H  
ATOM    117  N   SER A   9       5.138  -2.601   1.129  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.524  -2.786   1.650  1.00  0.00           C  
ATOM    119  C   SER A   9       6.663  -4.162   2.308  1.00  0.00           C  
ATOM    120  O   SER A   9       7.250  -5.069   1.752  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.709  -1.675   2.683  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.462  -0.616   2.105  1.00  0.00           O  
ATOM    123  H   SER A   9       4.449  -2.206   1.696  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.245  -2.673   0.855  1.00  0.00           H  
ATOM    125  HB2 SER A   9       5.747  -1.300   2.989  1.00  0.00           H  
ATOM    126  HB3 SER A   9       7.228  -2.071   3.546  1.00  0.00           H  
ATOM    127  HG  SER A   9       7.029   0.211   2.328  1.00  0.00           H  
ATOM    128  N   SER A  10       6.119  -4.327   3.485  1.00  0.00           N  
ATOM    129  CA  SER A  10       6.206  -5.630   4.174  1.00  0.00           C  
ATOM    130  C   SER A  10       5.043  -5.792   5.156  1.00  0.00           C  
ATOM    131  O   SER A  10       5.180  -5.350   6.285  1.00  0.00           O  
ATOM    132  CB  SER A  10       7.545  -5.611   4.910  1.00  0.00           C  
ATOM    133  OG  SER A  10       8.546  -6.179   4.076  1.00  0.00           O  
ATOM    134  OXT SER A  10       4.035  -6.356   4.763  1.00  0.00           O  
ATOM    135  H   SER A  10       5.648  -3.600   3.906  1.00  0.00           H  
ATOM    136  HA  SER A  10       6.193  -6.409   3.452  1.00  0.00           H  
ATOM    137  HB2 SER A  10       7.814  -4.595   5.146  1.00  0.00           H  
ATOM    138  HB3 SER A  10       7.459  -6.181   5.826  1.00  0.00           H  
ATOM    139  HG  SER A  10       8.923  -5.475   3.544  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -4.279  -4.598   7.860  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.734  -4.725   6.445  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.116  -3.351   5.887  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.265  -2.959   5.911  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.957  -5.638   6.503  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.451  -5.845   5.187  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.100  -5.544   8.253  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.017  -4.124   8.420  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.404  -4.039   7.894  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.964  -5.177   5.840  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.681  -6.587   6.931  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.720  -5.176   7.116  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.549  -6.790   5.051  1.00  0.00           H  
ATOM     14  N   ASN A   2      -4.155  -2.617   5.393  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.443  -1.279   4.843  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.543  -1.342   3.311  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.021  -2.312   2.756  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.264  -0.409   5.289  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.190  -0.384   6.818  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -3.629   0.560   7.443  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -2.650  -1.390   7.450  1.00  0.00           N  
ATOM     22  H   ASN A   2      -3.252  -2.940   5.391  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.344  -0.915   5.267  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.345  -0.815   4.890  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -3.401   0.598   4.924  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -2.295  -2.153   6.945  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -2.597  -1.384   8.428  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.096  -0.319   2.624  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.158  -0.309   1.149  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.449   0.950   0.643  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.034   1.806   0.012  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.651  -0.292   0.811  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.828  -0.304  -0.703  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.219  -1.301  -1.278  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.554   0.772  -1.374  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.714   0.446   3.076  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.692  -1.191   0.753  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.127  -1.163   1.235  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.102   0.600   1.217  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -5.239   1.574  -0.900  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -5.650   0.783  -2.343  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.184   1.073   0.941  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.410   2.270   0.510  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.040   1.849   0.229  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.289   0.994  -0.597  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.479   3.243   1.700  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.901   3.375   2.192  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.842   4.076   1.431  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.273   2.801   3.414  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.159   4.202   1.890  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.589   2.929   3.873  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.533   3.629   3.111  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.742   0.378   1.462  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.855   2.716  -0.365  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.862   2.870   2.502  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.116   4.212   1.389  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.553   4.513   0.488  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.545   2.257   4.001  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.886   4.743   1.302  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -4.878   2.486   4.815  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.548   3.727   3.465  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.997   2.424   0.912  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.412   2.031   0.681  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.903   1.166   1.848  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.008   0.661   1.830  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.785   3.106   1.582  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.481   1.470  -0.240  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       3.024   2.916   0.612  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.094   0.990   2.865  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.517   0.165   4.022  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.302  -1.309   3.727  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.004  -2.177   4.203  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.626   0.612   5.176  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.215   1.401   2.871  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.522   0.355   4.239  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.556  -0.184   5.903  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.640   0.843   4.798  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       2.051   1.489   5.638  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.329  -1.570   2.932  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.992  -2.946   2.541  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.770  -3.315   1.268  1.00  0.00           C  
ATOM     82  O   ILE A   7       1.838  -4.459   0.866  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.524  -2.914   2.368  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.878  -3.207   0.944  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.089  -1.570   2.779  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.645  -4.695   0.741  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.809  -0.839   2.576  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.217  -3.625   3.300  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.951  -3.666   3.000  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.910  -2.949   0.773  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.236  -2.636   0.289  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.735  -1.325   3.770  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -2.162  -1.621   2.777  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.756  -0.821   2.082  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.587  -5.200   0.658  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.102  -5.085   1.601  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -0.060  -4.848  -0.148  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.377  -2.344   0.654  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.168  -2.607  -0.582  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.580  -3.058  -0.230  1.00  0.00           C  
ATOM    101  O   LEU A   8       4.861  -4.234  -0.103  1.00  0.00           O  
ATOM    102  CB  LEU A   8       3.176  -1.273  -1.333  1.00  0.00           C  
ATOM    103  CG  LEU A   8       2.115  -1.306  -2.435  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       0.744  -1.600  -1.820  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       2.079   0.048  -3.143  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.321  -1.439   1.016  1.00  0.00           H  
ATOM    107  HA  LEU A   8       2.696  -3.340  -1.179  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       2.957  -0.470  -0.644  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       4.146  -1.114  -1.778  1.00  0.00           H  
ATOM    110  HG  LEU A   8       2.362  -2.080  -3.147  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       0.572  -2.666  -1.818  1.00  0.00           H  
ATOM    112 HD12 LEU A   8      -0.024  -1.113  -2.402  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       0.718  -1.230  -0.806  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       1.343   0.681  -2.670  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       1.818  -0.096  -4.180  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       3.052   0.514  -3.077  1.00  0.00           H  
ATOM    117  N   SER A   9       5.458  -2.131  -0.075  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.869  -2.466   0.269  1.00  0.00           C  
ATOM    119  C   SER A   9       7.479  -1.357   1.130  1.00  0.00           C  
ATOM    120  O   SER A   9       8.266  -0.556   0.664  1.00  0.00           O  
ATOM    121  CB  SER A   9       7.591  -2.562  -1.074  1.00  0.00           C  
ATOM    122  OG  SER A   9       6.845  -3.400  -1.948  1.00  0.00           O  
ATOM    123  H   SER A   9       5.183  -1.208  -0.190  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.919  -3.413   0.782  1.00  0.00           H  
ATOM    125  HB2 SER A   9       7.675  -1.580  -1.511  1.00  0.00           H  
ATOM    126  HB3 SER A   9       8.580  -2.972  -0.922  1.00  0.00           H  
ATOM    127  HG  SER A   9       6.317  -2.838  -2.519  1.00  0.00           H  
ATOM    128  N   SER A  10       7.123  -1.310   2.387  1.00  0.00           N  
ATOM    129  CA  SER A  10       7.673  -0.273   3.283  1.00  0.00           C  
ATOM    130  C   SER A  10       7.645  -0.755   4.736  1.00  0.00           C  
ATOM    131  O   SER A  10       7.415  -1.936   4.944  1.00  0.00           O  
ATOM    132  CB  SER A  10       6.769   0.944   3.093  1.00  0.00           C  
ATOM    133  OG  SER A  10       7.187   1.980   3.972  1.00  0.00           O  
ATOM    134  OXT SER A  10       7.855   0.063   5.615  1.00  0.00           O  
ATOM    135  H   SER A  10       6.506  -1.959   2.739  1.00  0.00           H  
ATOM    136  HA  SER A  10       8.667  -0.044   2.986  1.00  0.00           H  
ATOM    137  HB2 SER A  10       6.838   1.292   2.077  1.00  0.00           H  
ATOM    138  HB3 SER A  10       5.745   0.667   3.307  1.00  0.00           H  
ATOM    139  HG  SER A  10       8.075   2.241   3.720  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -7.736  -4.946   6.105  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.309  -4.515   6.161  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.169  -3.079   5.648  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.113  -2.314   5.653  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.567  -5.487   5.245  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.842  -5.157   3.890  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.818  -5.921   6.458  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.072  -4.903   5.121  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.313  -4.316   6.697  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.930  -4.596   7.168  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.507  -5.413   5.421  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.894  -6.497   5.454  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.801  -5.965   3.373  1.00  0.00           H  
ATOM     14  N   ASN A   2      -4.995  -2.706   5.211  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.784  -1.336   4.707  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.849  -1.316   3.174  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.492  -2.149   2.566  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.392  -0.936   5.205  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.351  -1.007   6.735  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -4.360  -1.234   7.373  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -2.217  -0.821   7.354  1.00  0.00           N  
ATOM     22  H   ASN A   2      -4.258  -3.321   5.222  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.517  -0.696   5.124  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.655  -1.609   4.794  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -3.172   0.074   4.890  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -1.403  -0.637   6.841  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -2.181  -0.866   8.333  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.187  -0.374   2.548  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.200  -0.287   1.059  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.467   0.981   0.615  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.033   1.851  -0.018  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.679  -0.223   0.656  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -6.098  -1.554   0.028  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -7.210  -2.005   0.214  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.245  -2.205  -0.714  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.674   0.277   3.055  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.733  -1.157   0.636  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.283  -0.034   1.531  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.825   0.571  -0.061  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -4.350  -1.839  -0.868  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -5.500  -3.061  -1.111  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.210   1.087   0.947  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.422   2.290   0.559  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.019   1.857   0.255  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.248   1.006  -0.582  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.472   3.216   1.787  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.870   3.269   2.355  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.879   3.954   1.670  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.155   2.633   3.570  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.175   4.004   2.198  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.451   2.683   4.099  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.461   3.369   3.412  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.779   0.373   1.456  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.864   2.777  -0.296  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.797   2.842   2.544  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.165   4.210   1.497  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.659   4.441   0.732  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.376   2.102   4.098  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.953   4.532   1.668  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -4.672   2.193   5.035  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.460   3.408   3.820  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.993   2.416   0.927  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.399   2.007   0.670  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.911   1.164   1.843  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.030   0.685   1.829  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.801   3.093   1.606  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.440   1.424  -0.239  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       3.015   2.885   0.566  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.107   0.979   2.861  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.547   0.176   4.025  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.361  -1.304   3.750  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.093  -2.150   4.225  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.652   0.621   5.175  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.220   1.369   2.862  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.550   0.388   4.237  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       0.798  -0.039   5.237  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       1.316   1.630   4.997  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       2.207   0.580   6.098  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.384  -1.599   2.975  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.079  -2.987   2.608  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.849  -3.346   1.331  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.012  -4.499   0.981  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.440  -3.006   2.463  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.809  -3.324   1.048  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.044  -1.678   2.873  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.502  -4.799   0.841  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.838  -0.889   2.614  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.343  -3.645   3.371  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.830  -3.765   3.109  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.856  -3.121   0.897  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.212  -2.722   0.381  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.664  -1.401   3.847  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -2.114  -1.772   2.914  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.770  -0.929   2.151  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.100  -4.919  -0.043  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -1.418  -5.348   0.746  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.052  -5.167   1.701  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.340  -2.354   0.652  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.117  -2.596  -0.601  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.606  -2.799  -0.293  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.463  -2.334  -1.018  1.00  0.00           O  
ATOM    102  CB  LEU A   8       2.920  -1.332  -1.433  1.00  0.00           C  
ATOM    103  CG  LEU A   8       1.838  -1.582  -2.481  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       0.542  -1.993  -1.782  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       1.604  -0.303  -3.283  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.202  -1.444   0.978  1.00  0.00           H  
ATOM    107  HA  LEU A   8       2.718  -3.444  -1.132  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       2.617  -0.519  -0.788  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       3.845  -1.075  -1.927  1.00  0.00           H  
ATOM    110  HG  LEU A   8       2.156  -2.373  -3.145  1.00  0.00           H  
ATOM    111 HD11 LEU A   8      -0.278  -1.941  -2.480  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       0.354  -1.325  -0.953  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       0.639  -3.004  -1.412  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       1.115   0.429  -2.657  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       0.981  -0.523  -4.136  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       2.552   0.088  -3.621  1.00  0.00           H  
ATOM    117  N   SER A   9       4.922  -3.488   0.772  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.358  -3.714   1.110  1.00  0.00           C  
ATOM    119  C   SER A   9       6.522  -5.018   1.894  1.00  0.00           C  
ATOM    120  O   SER A   9       7.185  -5.938   1.454  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.754  -2.516   1.974  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.349  -1.521   1.151  1.00  0.00           O  
ATOM    123  H   SER A   9       4.220  -3.858   1.345  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.958  -3.734   0.214  1.00  0.00           H  
ATOM    125  HB2 SER A   9       5.878  -2.107   2.449  1.00  0.00           H  
ATOM    126  HB3 SER A   9       7.454  -2.838   2.734  1.00  0.00           H  
ATOM    127  HG  SER A   9       8.189  -1.862   0.834  1.00  0.00           H  
ATOM    128  N   SER A  10       5.925  -5.104   3.052  1.00  0.00           N  
ATOM    129  CA  SER A  10       6.038  -6.329   3.863  1.00  0.00           C  
ATOM    130  C   SER A  10       4.806  -6.493   4.758  1.00  0.00           C  
ATOM    131  O   SER A  10       4.269  -7.588   4.799  1.00  0.00           O  
ATOM    132  CB  SER A  10       7.306  -6.132   4.694  1.00  0.00           C  
ATOM    133  OG  SER A  10       6.967  -5.587   5.964  1.00  0.00           O  
ATOM    134  OXT SER A  10       4.422  -5.521   5.387  1.00  0.00           O  
ATOM    135  H   SER A  10       5.404  -4.369   3.384  1.00  0.00           H  
ATOM    136  HA  SER A  10       6.145  -7.167   3.220  1.00  0.00           H  
ATOM    137  HB2 SER A  10       7.796  -7.079   4.835  1.00  0.00           H  
ATOM    138  HB3 SER A  10       7.972  -5.459   4.170  1.00  0.00           H  
ATOM    139  HG  SER A  10       7.413  -4.742   6.053  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -5.189  -6.333   5.729  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.156  -5.257   5.788  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.774  -3.910   5.405  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.973  -3.723   5.483  1.00  0.00           O  
ATOM      5  CB  SER A   1      -3.094  -5.670   4.768  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.844  -5.104   5.139  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.824  -7.190   6.190  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.417  -6.542   4.736  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.047  -6.016   6.224  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.720  -5.207   6.773  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.006  -6.743   4.751  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.384  -5.318   3.787  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.580  -5.488   5.978  1.00  0.00           H  
ATOM     14  N   ASN A   2      -3.963  -2.969   5.000  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.490  -1.644   4.625  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.619  -1.535   3.095  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.212  -2.384   2.460  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.473  -0.640   5.180  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.332  -0.830   6.692  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -2.378  -1.422   7.154  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -4.249  -0.349   7.487  1.00  0.00           N  
ATOM     22  H   ASN A   2      -3.019  -3.130   4.954  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.430  -1.501   5.090  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.516  -0.799   4.708  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -3.811   0.365   4.977  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -5.018   0.130   7.114  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -4.167  -0.465   8.456  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.071  -0.503   2.497  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.162  -0.345   1.018  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.436   0.936   0.595  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.014   1.825   0.001  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.660  -0.250   0.701  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -6.043  -1.345  -0.296  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.129  -1.100  -1.483  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.277  -2.552   0.141  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.594   0.165   3.017  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.730  -1.198   0.531  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.229  -0.377   1.611  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.880   0.715   0.272  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.207  -2.749   1.098  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -6.521  -3.261  -0.489  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.171   1.034   0.906  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.392   2.251   0.541  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.061   1.846   0.251  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.316   1.014  -0.598  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.474   3.165   1.775  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.902   3.269   2.257  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.821   4.058   1.558  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.304   2.577   3.407  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.144   4.157   2.007  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.626   2.676   3.857  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.546   3.466   3.156  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.731   0.307   1.388  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.830   2.739  -0.316  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.862   2.755   2.564  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.111   4.149   1.515  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.510   4.587   0.671  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.593   1.965   3.946  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.852   4.766   1.466  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -4.937   2.143   4.742  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.566   3.543   3.503  1.00  0.00           H  
ATOM     62  N   GLY A   5       1.015   2.410   0.948  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.435   2.032   0.704  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.950   1.184   1.873  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.069   0.710   1.860  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.800   3.072   1.634  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.500   1.462  -0.212  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       3.033   2.924   0.618  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.147   0.995   2.887  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.586   0.187   4.046  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.383  -1.291   3.770  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.111  -2.145   4.237  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.702   0.639   5.200  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.262   1.383   2.888  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.592   0.388   4.252  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.535  -0.191   5.869  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.755   0.983   4.809  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       2.187   1.442   5.732  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.394  -1.574   3.004  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.070  -2.958   2.637  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.804  -3.319   1.344  1.00  0.00           C  
ATOM     82  O   ILE A   7       1.991  -4.473   1.010  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.452  -2.960   2.513  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.844  -3.256   1.098  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.037  -1.631   2.947  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.543  -4.730   0.863  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.853  -0.857   2.651  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.338  -3.622   3.389  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.840  -3.723   3.154  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.894  -3.051   0.967  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.258  -2.645   0.427  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.652  -1.378   3.925  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -2.108  -1.711   2.988  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.752  -0.872   2.240  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.061  -4.834  -0.021  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -1.462  -5.273   0.757  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.008  -5.116   1.718  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.242  -2.326   0.639  1.00  0.00           N  
ATOM     99  CA  LEU A   8       2.984  -2.564  -0.626  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.494  -2.570  -0.347  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.291  -3.023  -1.144  1.00  0.00           O  
ATOM    102  CB  LEU A   8       2.472  -1.441  -1.563  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.608  -0.614  -2.136  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       4.391  -0.004  -0.976  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       4.495  -1.520  -2.999  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.101  -1.410   0.959  1.00  0.00           H  
ATOM    107  HA  LEU A   8       2.722  -3.497  -1.035  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       1.921  -1.886  -2.376  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       1.810  -0.793  -1.005  1.00  0.00           H  
ATOM    110  HG  LEU A   8       3.198   0.179  -2.747  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       4.452   1.061  -1.104  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       5.381  -0.428  -0.945  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       3.876  -0.225  -0.049  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       5.514  -1.467  -2.651  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       4.445  -1.200  -4.027  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       4.143  -2.543  -2.926  1.00  0.00           H  
ATOM    117  N   SER A   9       4.881  -2.099   0.800  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.329  -2.087   1.161  1.00  0.00           C  
ATOM    119  C   SER A   9       6.711  -3.397   1.858  1.00  0.00           C  
ATOM    120  O   SER A   9       7.373  -3.398   2.876  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.489  -0.906   2.117  1.00  0.00           C  
ATOM    122  OG  SER A   9       5.606  -1.070   3.219  1.00  0.00           O  
ATOM    123  H   SER A   9       4.214  -1.769   1.430  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.936  -1.936   0.283  1.00  0.00           H  
ATOM    125  HB2 SER A   9       7.503  -0.867   2.478  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.261   0.013   1.593  1.00  0.00           H  
ATOM    127  HG  SER A   9       4.766  -0.667   2.988  1.00  0.00           H  
ATOM    128  N   SER A  10       6.304  -4.511   1.311  1.00  0.00           N  
ATOM    129  CA  SER A  10       6.643  -5.812   1.923  1.00  0.00           C  
ATOM    130  C   SER A  10       6.630  -6.918   0.864  1.00  0.00           C  
ATOM    131  O   SER A  10       7.697  -7.264   0.384  1.00  0.00           O  
ATOM    132  CB  SER A  10       5.567  -6.056   2.980  1.00  0.00           C  
ATOM    133  OG  SER A  10       6.139  -6.757   4.078  1.00  0.00           O  
ATOM    134  OXT SER A  10       5.553  -7.400   0.552  1.00  0.00           O  
ATOM    135  H   SER A  10       5.788  -4.494   0.498  1.00  0.00           H  
ATOM    136  HA  SER A  10       7.600  -5.746   2.379  1.00  0.00           H  
ATOM    137  HB2 SER A  10       5.178  -5.113   3.326  1.00  0.00           H  
ATOM    138  HB3 SER A  10       4.764  -6.637   2.547  1.00  0.00           H  
ATOM    139  HG  SER A  10       6.879  -6.242   4.405  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -4.252  -6.417   6.524  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.821  -5.671   5.306  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.402  -4.254   5.319  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.198  -3.907   6.171  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.385  -6.470   4.133  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.170  -7.857   4.359  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.288  -6.410   6.587  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.848  -5.962   7.369  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.916  -7.399   6.466  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.745  -5.637   5.246  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.444  -6.286   4.045  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.893  -6.163   3.220  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.081  -8.287   3.505  1.00  0.00           H  
ATOM     14  N   ASN A   2      -4.014  -3.435   4.378  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.534  -2.058   4.323  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.793  -1.646   2.863  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.529  -2.305   2.157  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.455  -1.196   4.983  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.322  -1.585   6.456  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -3.886  -0.942   7.319  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -2.598  -2.620   6.784  1.00  0.00           N  
ATOM     22  H   ASN A   2      -3.390  -3.729   3.710  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.433  -2.010   4.882  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.511  -1.354   4.481  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -3.732  -0.155   4.912  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -2.143  -3.140   6.088  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -2.507  -2.877   7.725  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.197  -0.569   2.401  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.408  -0.123   0.994  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.695   1.212   0.773  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.304   2.207   0.426  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.924   0.044   0.830  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -6.481  -1.107  -0.011  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -7.575  -1.577   0.230  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.769  -1.585  -0.994  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.602  -0.057   2.975  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -4.034  -0.864   0.312  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.392   0.038   1.803  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.132   0.980   0.335  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -4.887  -1.205  -1.191  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -6.112  -2.326  -1.529  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.409   1.240   0.984  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.640   2.505   0.805  1.00  0.00           C  
ATOM     44  C   PHE A   4      -0.226   2.172   0.310  1.00  0.00           C  
ATOM     45  O   PHE A   4      -0.058   1.592  -0.742  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.606   3.145   2.201  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.005   3.232   2.764  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.886   4.214   2.297  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.420   2.330   3.750  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.184   4.294   2.817  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.717   2.410   4.271  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.599   3.392   3.804  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.946   0.426   1.271  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -2.140   3.158   0.109  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.995   2.540   2.856  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.184   4.136   2.131  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.564   4.907   1.535  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.739   1.570   4.110  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.863   5.052   2.456  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -5.037   1.714   5.032  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.599   3.455   4.205  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.789   2.521   1.059  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.183   2.206   0.635  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.832   1.288   1.679  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.972   0.889   1.547  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.634   2.983   1.907  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.167   1.717  -0.325  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.752   3.121   0.563  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.117   0.974   2.730  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.672   0.115   3.803  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.453  -1.360   3.534  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.176  -2.216   4.005  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.891   0.512   5.036  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.219   1.319   2.826  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.688   0.324   3.934  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       0.957  -0.033   5.045  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       1.693   1.570   5.005  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       2.461   0.267   5.914  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.445  -1.646   2.802  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.106  -3.045   2.489  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.019  -3.550   1.365  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.183  -4.737   1.159  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.393  -3.012   2.166  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.608  -3.312   0.720  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.011  -1.668   2.517  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.278  -4.784   0.537  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.893  -0.930   2.463  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.240  -3.657   3.322  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.878  -3.765   2.755  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.633  -3.110   0.459  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.055  -2.704   0.129  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -2.083  -1.761   2.519  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.708  -0.935   1.788  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.673  -1.368   3.499  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.499  -4.886  -0.200  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -1.156  -5.315   0.233  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.077  -5.183   1.486  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.656  -2.651   0.680  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.607  -3.054  -0.406  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.003  -3.327   0.171  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.977  -3.379  -0.554  1.00  0.00           O  
ATOM    102  CB  LEU A   8       3.665  -1.861  -1.365  1.00  0.00           C  
ATOM    103  CG  LEU A   8       2.276  -1.544  -1.938  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       1.382  -2.782  -1.897  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       1.628  -0.430  -1.119  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.527  -1.712   0.899  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.241  -3.927  -0.922  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       4.036  -0.996  -0.834  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       4.339  -2.093  -2.178  1.00  0.00           H  
ATOM    110  HG  LEU A   8       2.381  -1.219  -2.963  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       1.284  -3.120  -0.879  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       1.825  -3.563  -2.491  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       0.408  -2.533  -2.286  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       0.633  -0.728  -0.823  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       1.569   0.466  -1.720  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       2.222  -0.233  -0.240  1.00  0.00           H  
ATOM    117  N   SER A   9       5.111  -3.500   1.463  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.448  -3.768   2.069  1.00  0.00           C  
ATOM    119  C   SER A   9       6.734  -5.276   2.097  1.00  0.00           C  
ATOM    120  O   SER A   9       7.654  -5.727   2.751  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.358  -3.213   3.490  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.122  -2.017   3.575  1.00  0.00           O  
ATOM    123  H   SER A   9       4.318  -3.456   2.034  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.219  -3.250   1.521  1.00  0.00           H  
ATOM    125  HB2 SER A   9       5.331  -2.996   3.731  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.743  -3.946   4.187  1.00  0.00           H  
ATOM    127  HG  SER A   9       8.019  -2.217   3.297  1.00  0.00           H  
ATOM    128  N   SER A  10       5.958  -6.057   1.390  1.00  0.00           N  
ATOM    129  CA  SER A  10       6.188  -7.516   1.370  1.00  0.00           C  
ATOM    130  C   SER A  10       5.626  -8.126   0.082  1.00  0.00           C  
ATOM    131  O   SER A  10       4.870  -7.446  -0.592  1.00  0.00           O  
ATOM    132  CB  SER A  10       5.459  -8.058   2.598  1.00  0.00           C  
ATOM    133  OG  SER A  10       6.412  -8.411   3.593  1.00  0.00           O  
ATOM    134  OXT SER A  10       5.961  -9.264  -0.206  1.00  0.00           O  
ATOM    135  H   SER A  10       5.240  -5.687   0.868  1.00  0.00           H  
ATOM    136  HA  SER A  10       7.230  -7.708   1.445  1.00  0.00           H  
ATOM    137  HB2 SER A  10       4.799  -7.302   2.991  1.00  0.00           H  
ATOM    138  HB3 SER A  10       4.878  -8.927   2.317  1.00  0.00           H  
ATOM    139  HG  SER A  10       7.002  -7.664   3.717  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -4.339  -4.507   8.106  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.257  -4.384   6.936  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.261  -2.945   6.415  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.900  -2.074   6.972  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.637  -4.761   7.476  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.936  -3.952   8.605  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.649  -3.864   8.860  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.371  -4.259   7.813  1.00  0.00           H  
ATOM      9  H3  SER A   1      -4.355  -5.485   8.458  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.968  -5.069   6.155  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.380  -4.595   6.714  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.639  -5.805   7.757  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.004  -3.041   8.309  1.00  0.00           H  
ATOM     14  N   ASN A   2      -4.556  -2.691   5.344  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.516  -1.330   4.779  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.565  -1.390   3.249  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.007  -2.365   2.673  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.196  -0.729   5.265  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.188  -0.677   6.795  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -3.922   0.084   7.392  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -2.381  -1.460   7.457  1.00  0.00           N  
ATOM     22  H   ASN A   2      -4.065  -3.392   4.913  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.335  -0.775   5.156  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.376  -1.340   4.921  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -3.089   0.271   4.874  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -1.789  -2.074   6.975  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -2.368  -1.435   8.437  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.112  -0.356   2.587  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.121  -0.337   1.110  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.413   0.934   0.630  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.993   1.787  -0.009  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.601  -0.337   0.720  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.725  -0.339  -0.799  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.079  -1.336  -1.395  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.444   0.748  -1.451  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.759   0.411   3.059  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.632  -1.210   0.727  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.081  -1.217   1.122  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.079   0.547   1.116  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -5.159   1.550  -0.961  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -5.506   0.765  -2.423  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.155   1.067   0.951  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.384   2.272   0.539  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.065   1.849   0.265  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.312   0.948  -0.514  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.457   3.233   1.739  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.864   3.298   2.287  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.873   3.931   1.555  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.154   2.729   3.533  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.175   3.993   2.065  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.456   2.792   4.045  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.467   3.425   3.311  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.712   0.372   1.474  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.823   2.727  -0.336  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.791   2.885   2.514  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.151   4.220   1.423  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.647   4.366   0.593  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.374   2.237   4.098  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.954   4.481   1.499  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -4.680   2.353   5.006  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.471   3.475   3.706  1.00  0.00           H  
ATOM     62  N   GLY A   5       1.023   2.465   0.905  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.437   2.064   0.682  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.918   1.223   1.871  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.053   0.791   1.913  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.815   3.179   1.541  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.503   1.480  -0.224  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       3.051   2.944   0.594  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.068   0.994   2.842  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.477   0.193   4.016  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.299  -1.288   3.739  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.020  -2.132   4.234  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.553   0.640   5.142  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.168   1.350   2.801  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.471   0.405   4.253  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       0.689  -0.008   5.172  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       1.236   1.656   4.963  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       2.078   0.585   6.082  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.334  -1.587   2.948  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.034  -2.978   2.582  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.800  -3.344   1.308  1.00  0.00           C  
ATOM     82  O   ILE A   7       1.956  -4.499   0.961  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.485  -2.997   2.433  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.850  -3.321   1.017  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.088  -1.666   2.833  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.551  -4.799   0.821  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.794  -0.879   2.577  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.293  -3.635   3.348  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.878  -3.752   3.081  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.895  -3.113   0.861  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.248  -2.727   0.346  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -2.158  -1.758   2.868  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.806  -0.922   2.110  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.715  -1.388   3.809  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.471  -5.344   0.731  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.001  -5.163   1.685  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.049  -4.928  -0.062  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.302  -2.359   0.632  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.079  -2.610  -0.609  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.572  -2.735  -0.269  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.374  -3.187  -1.060  1.00  0.00           O  
ATOM    102  CB  LEU A   8       2.690  -1.423  -1.525  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.906  -0.656  -2.010  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       4.680  -0.157  -0.792  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       4.764  -1.584  -2.880  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.187  -1.442   0.958  1.00  0.00           H  
ATOM    107  HA  LEU A   8       2.769  -3.509  -1.061  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       2.154  -1.803  -2.382  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       2.044  -0.752  -0.978  1.00  0.00           H  
ATOM    110  HG  LEU A   8       3.581   0.192  -2.598  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       5.638  -0.647  -0.747  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       4.115  -0.388   0.104  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       4.815   0.907  -0.864  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       5.769  -1.616  -2.494  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       4.775  -1.218  -3.895  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       4.340  -2.582  -2.866  1.00  0.00           H  
ATOM    117  N   SER A   9       4.938  -2.364   0.923  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.367  -2.471   1.338  1.00  0.00           C  
ATOM    119  C   SER A   9       6.648  -3.862   1.914  1.00  0.00           C  
ATOM    120  O   SER A   9       7.423  -4.623   1.370  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.549  -1.400   2.412  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.798  -1.596   3.063  1.00  0.00           O  
ATOM    123  H   SER A   9       4.268  -2.030   1.548  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.019  -2.270   0.502  1.00  0.00           H  
ATOM    125  HB2 SER A   9       6.536  -0.424   1.955  1.00  0.00           H  
ATOM    126  HB3 SER A   9       5.742  -1.472   3.129  1.00  0.00           H  
ATOM    127  HG  SER A   9       7.700  -2.324   3.681  1.00  0.00           H  
ATOM    128  N   SER A  10       6.019  -4.199   3.008  1.00  0.00           N  
ATOM    129  CA  SER A  10       6.235  -5.527   3.616  1.00  0.00           C  
ATOM    130  C   SER A  10       5.014  -5.939   4.442  1.00  0.00           C  
ATOM    131  O   SER A  10       3.948  -5.399   4.197  1.00  0.00           O  
ATOM    132  CB  SER A  10       7.469  -5.371   4.503  1.00  0.00           C  
ATOM    133  OG  SER A  10       8.625  -5.754   3.771  1.00  0.00           O  
ATOM    134  OXT SER A  10       5.167  -6.787   5.306  1.00  0.00           O  
ATOM    135  H   SER A  10       5.400  -3.586   3.420  1.00  0.00           H  
ATOM    136  HA  SER A  10       6.420  -6.237   2.848  1.00  0.00           H  
ATOM    137  HB2 SER A  10       7.567  -4.343   4.809  1.00  0.00           H  
ATOM    138  HB3 SER A  10       7.361  -5.996   5.380  1.00  0.00           H  
ATOM    139  HG  SER A  10       8.497  -6.654   3.463  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -5.692  -3.709   8.645  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.485  -3.385   7.424  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.032  -2.045   6.837  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.355  -0.991   7.350  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.935  -3.300   7.901  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.767  -2.922   6.811  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.140  -4.498   9.152  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.654  -2.874   9.266  1.00  0.00           H  
ATOM      9  H3  SER A   1      -4.727  -3.981   8.369  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.385  -4.170   6.692  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.252  -4.261   8.272  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.009  -2.568   8.695  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.142  -2.060   7.008  1.00  0.00           H  
ATOM     14  N   ASN A   2      -5.293  -2.079   5.759  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.824  -0.831   5.132  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.907  -0.944   3.606  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.503  -1.861   3.078  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.376  -0.661   5.594  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.344  -0.483   7.113  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -3.314  -1.450   7.847  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -3.352   0.721   7.616  1.00  0.00           N  
ATOM     22  H   ASN A   2      -5.055  -2.919   5.364  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.419  -0.026   5.478  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.805  -1.537   5.319  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -2.947   0.211   5.122  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -3.377   1.501   7.023  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -3.332   0.845   8.588  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.313  -0.020   2.895  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.350  -0.068   1.405  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.603   1.137   0.819  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.165   1.941   0.101  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.836  -0.022   1.025  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -6.188  -1.244   0.171  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.621  -1.107  -0.956  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.019  -2.441   0.663  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.835   0.703   3.339  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.907  -0.982   1.059  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.438  -0.025   1.923  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.039   0.877   0.463  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -5.670  -2.552   1.572  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -6.242  -3.228   0.124  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.340   1.264   1.123  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.544   2.405   0.599  1.00  0.00           C  
ATOM     44  C   PHE A   4      -0.133   1.901   0.268  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.028   0.974  -0.502  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.512   3.432   1.745  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.840   3.458   2.467  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.967   3.993   1.838  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -2.938   2.948   3.769  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.197   4.019   2.507  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.167   2.975   4.439  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.296   3.512   3.808  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.908   0.608   1.701  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -2.014   2.830  -0.274  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.737   3.162   2.444  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.306   4.412   1.341  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.890   4.380   0.834  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.065   2.531   4.254  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -6.068   4.433   2.021  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -4.244   2.582   5.442  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.245   3.533   4.324  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.889   2.481   0.843  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.267   2.001   0.554  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.756   1.113   1.707  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.847   0.582   1.671  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.753   3.220   1.468  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.259   1.427  -0.362  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.925   2.846   0.449  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.953   0.952   2.727  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.355   0.109   3.879  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.163  -1.361   3.550  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.800  -2.239   4.097  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.404   0.511   4.995  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.089   1.386   2.739  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.350   0.313   4.145  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.249  -0.333   5.650  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.460   0.812   4.564  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       1.827   1.329   5.550  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.280  -1.606   2.654  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.973  -2.981   2.221  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.976  -3.415   1.137  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.027  -4.559   0.734  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.483  -2.909   1.756  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.562  -3.182   0.289  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.099  -1.560   2.069  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.355  -4.678   0.129  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.806  -0.865   2.253  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.018  -3.653   3.021  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -1.039  -3.660   2.282  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.530  -2.882  -0.078  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.218  -2.639  -0.222  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.689  -0.820   1.402  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.874  -1.296   3.093  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -2.164  -1.620   1.937  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.283  -5.145  -0.133  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.001  -5.085   1.075  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.383  -4.857  -0.631  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.804  -2.510   0.695  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.821  -2.862  -0.338  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.081  -3.444   0.317  1.00  0.00           C  
ATOM    101  O   LEU A   8       6.107  -3.591  -0.319  1.00  0.00           O  
ATOM    102  CB  LEU A   8       4.146  -1.542  -1.033  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.370  -1.459  -2.349  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       1.872  -1.609  -2.071  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       3.634  -0.105  -3.004  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.767  -1.603   1.057  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.407  -3.556  -1.051  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       3.863  -0.719  -0.393  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       5.204  -1.494  -1.238  1.00  0.00           H  
ATOM    110  HG  LEU A   8       3.695  -2.250  -3.008  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       1.314  -1.345  -2.955  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       1.590  -0.955  -1.258  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       1.658  -2.632  -1.801  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       4.629  -0.098  -3.423  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       3.550   0.676  -2.263  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       2.912   0.062  -3.788  1.00  0.00           H  
ATOM    117  N   SER A   9       5.015  -3.776   1.582  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.207  -4.343   2.271  1.00  0.00           C  
ATOM    119  C   SER A   9       5.770  -5.330   3.358  1.00  0.00           C  
ATOM    120  O   SER A   9       6.303  -5.343   4.450  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.902  -3.130   2.888  1.00  0.00           C  
ATOM    122  OG  SER A   9       6.372  -2.880   4.185  1.00  0.00           O  
ATOM    123  H   SER A   9       4.186  -3.647   2.080  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.861  -4.823   1.562  1.00  0.00           H  
ATOM    125  HB2 SER A   9       7.957  -3.322   2.969  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.744  -2.269   2.252  1.00  0.00           H  
ATOM    127  HG  SER A   9       5.415  -2.944   4.133  1.00  0.00           H  
ATOM    128  N   SER A  10       4.805  -6.161   3.062  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.336  -7.145   4.058  1.00  0.00           C  
ATOM    130  C   SER A  10       3.717  -8.360   3.359  1.00  0.00           C  
ATOM    131  O   SER A  10       4.401  -9.362   3.239  1.00  0.00           O  
ATOM    132  CB  SER A  10       3.292  -6.407   4.895  1.00  0.00           C  
ATOM    133  OG  SER A  10       3.499  -6.699   6.271  1.00  0.00           O  
ATOM    134  OXT SER A  10       2.569  -8.265   2.957  1.00  0.00           O  
ATOM    135  H   SER A  10       4.401  -6.145   2.189  1.00  0.00           H  
ATOM    136  HA  SER A  10       5.154  -7.445   4.667  1.00  0.00           H  
ATOM    137  HB2 SER A  10       3.390  -5.345   4.740  1.00  0.00           H  
ATOM    138  HB3 SER A  10       2.302  -6.723   4.594  1.00  0.00           H  
ATOM    139  HG  SER A  10       3.478  -7.653   6.378  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -8.796  -1.176   7.809  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.643  -1.922   7.226  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.686  -0.949   6.531  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.690   0.236   6.802  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.266  -2.881   6.212  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.065  -2.144   5.296  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.261  -0.619   7.066  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.451  -0.539   8.557  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.477  -1.850   8.213  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.127  -2.478   7.991  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.489  -3.394   5.671  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.876  -3.608   6.733  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.613  -2.136   4.448  1.00  0.00           H  
ATOM     14  N   ASN A   2      -5.869  -1.437   5.636  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.928  -0.549   4.929  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.838  -0.923   3.448  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.318  -1.956   3.024  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.573  -0.729   5.619  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.245  -2.221   5.750  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -3.721  -3.030   4.979  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -2.447  -2.619   6.702  1.00  0.00           N  
ATOM     22  H   ASN A   2      -5.880  -2.372   5.427  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.258   0.450   5.035  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.808  -0.243   5.030  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -3.610  -0.282   6.601  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -2.063  -1.969   7.325  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -2.232  -3.572   6.794  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.219  -0.079   2.664  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.070  -0.332   1.214  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.342   0.856   0.583  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.879   1.553  -0.256  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.492  -0.443   0.652  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.469  -1.294  -0.617  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.486  -1.815  -1.031  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.343  -1.461  -1.254  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.839   0.730   3.035  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.527  -1.246   1.046  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.140  -0.902   1.384  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.861   0.543   0.413  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -3.522  -1.041  -0.919  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -4.317  -2.005  -2.062  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.127   1.099   0.994  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.360   2.245   0.445  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.096   1.804   0.241  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.361   0.860  -0.478  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.469   3.349   1.516  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.818   3.298   2.203  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.982   3.617   1.493  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -2.901   2.933   3.555  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.227   3.573   2.133  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.147   2.889   4.192  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.309   3.209   3.482  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.717   0.533   1.676  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.790   2.581  -0.485  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.696   3.206   2.255  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.342   4.313   1.049  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.920   3.894   0.454  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.004   2.683   4.104  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -6.124   3.819   1.585  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -4.210   2.608   5.233  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.269   3.175   3.975  1.00  0.00           H  
ATOM     62  N   GLY A   5       1.039   2.455   0.866  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.455   2.040   0.697  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.898   1.202   1.900  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.024   0.750   1.968  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.820   3.208   1.447  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.545   1.452  -0.204  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       3.077   2.915   0.623  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.026   0.991   2.854  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.401   0.190   4.039  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.235  -1.292   3.750  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.950  -2.135   4.255  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.444   0.635   5.140  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.132   1.360   2.793  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.389   0.403   4.304  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.839   0.342   6.100  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.482   0.167   4.987  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       1.332   1.708   5.105  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.292  -1.590   2.933  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.007  -2.978   2.547  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.776  -3.322   1.265  1.00  0.00           C  
ATOM     82  O   ILE A   7       1.908  -4.468   0.883  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.512  -3.010   2.397  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.875  -3.322   0.979  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.129  -1.692   2.814  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.586  -4.801   0.778  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.759  -0.881   2.553  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.270  -3.645   3.304  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.895  -3.775   3.036  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.919  -3.106   0.821  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.265  -2.730   0.313  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -2.196  -1.804   2.871  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.876  -0.941   2.088  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.739  -1.410   3.783  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -0.007  -4.935  -0.119  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -1.510  -5.343   0.710  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -0.016  -5.167   1.630  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.309  -2.328   0.622  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.089  -2.561  -0.621  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.574  -2.766  -0.267  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.376  -3.165  -1.086  1.00  0.00           O  
ATOM    102  CB  LEU A   8       2.754  -1.318  -1.484  1.00  0.00           C  
ATOM    103  CG  LEU A   8       4.000  -0.579  -1.931  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       4.795  -0.182  -0.692  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       4.814  -1.496  -2.851  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.214  -1.418   0.973  1.00  0.00           H  
ATOM    107  HA  LEU A   8       2.743  -3.426  -1.118  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       2.205  -1.635  -2.358  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       2.133  -0.646  -0.908  1.00  0.00           H  
ATOM    110  HG  LEU A   8       3.711   0.313  -2.472  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       5.742  -0.692  -0.694  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       4.235  -0.465   0.194  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       4.949   0.882  -0.689  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       4.815  -1.093  -3.852  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       4.365  -2.483  -2.865  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       5.826  -1.568  -2.487  1.00  0.00           H  
ATOM    117  N   SER A   9       4.928  -2.539   0.967  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.342  -2.746   1.402  1.00  0.00           C  
ATOM    119  C   SER A   9       6.383  -3.187   2.867  1.00  0.00           C  
ATOM    120  O   SER A   9       6.722  -4.313   3.176  1.00  0.00           O  
ATOM    121  CB  SER A   9       7.020  -1.386   1.239  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.737  -1.363   0.012  1.00  0.00           O  
ATOM    123  H   SER A   9       4.256  -2.253   1.616  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.827  -3.477   0.773  1.00  0.00           H  
ATOM    125  HB2 SER A   9       6.274  -0.608   1.229  1.00  0.00           H  
ATOM    126  HB3 SER A   9       7.696  -1.221   2.068  1.00  0.00           H  
ATOM    127  HG  SER A   9       7.895  -0.446  -0.223  1.00  0.00           H  
ATOM    128  N   SER A  10       6.034  -2.310   3.771  1.00  0.00           N  
ATOM    129  CA  SER A  10       6.043  -2.669   5.204  1.00  0.00           C  
ATOM    130  C   SER A  10       5.060  -1.788   5.979  1.00  0.00           C  
ATOM    131  O   SER A  10       4.977  -0.611   5.669  1.00  0.00           O  
ATOM    132  CB  SER A  10       7.477  -2.432   5.670  1.00  0.00           C  
ATOM    133  OG  SER A  10       8.191  -3.661   5.636  1.00  0.00           O  
ATOM    134  OXT SER A  10       4.408  -2.306   6.870  1.00  0.00           O  
ATOM    135  H   SER A  10       5.760  -1.425   3.508  1.00  0.00           H  
ATOM    136  HA  SER A  10       5.786  -3.695   5.309  1.00  0.00           H  
ATOM    137  HB2 SER A  10       7.958  -1.723   5.016  1.00  0.00           H  
ATOM    138  HB3 SER A  10       7.465  -2.037   6.678  1.00  0.00           H  
ATOM    139  HG  SER A  10       8.962  -3.572   6.200  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -5.695  -4.520   7.445  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.573  -4.189   6.286  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.224  -2.803   5.739  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.014  -1.881   5.805  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.993  -4.202   6.850  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.044  -3.386   8.013  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.679  -3.720   8.109  1.00  0.00           H  
ATOM      8  H2  SER A   1      -4.730  -4.708   7.105  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.062  -5.362   7.931  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.476  -4.936   5.515  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.678  -3.815   6.115  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.271  -5.218   7.098  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.237  -2.487   7.736  1.00  0.00           H  
ATOM     14  N   ASN A   2      -5.042  -2.648   5.206  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.632  -1.339   4.666  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.759  -1.321   3.139  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.353  -2.198   2.544  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.172  -1.172   5.088  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.107  -0.855   6.583  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -2.759   0.243   6.968  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -3.427  -1.779   7.447  1.00  0.00           N  
ATOM     22  H   ASN A   2      -4.427  -3.383   5.170  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.226  -0.579   5.104  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.635  -2.087   4.889  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -2.726  -0.363   4.530  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -3.706  -2.665   7.136  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -3.390  -1.586   8.407  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.196  -0.325   2.504  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.262  -0.225   1.027  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.494   1.022   0.579  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.025   1.884  -0.094  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.751  -0.099   0.683  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.923   0.104  -0.826  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.975   0.510  -1.278  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.928  -0.161  -1.630  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.720   0.359   3.000  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.846  -1.107   0.579  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.268  -0.998   0.984  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.170   0.747   1.206  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -4.079  -0.491  -1.270  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -5.030  -0.026  -2.593  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.248   1.123   0.957  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.438   2.308   0.576  1.00  0.00           C  
ATOM     44  C   PHE A   4      -0.007   1.845   0.272  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.199   0.965  -0.542  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.470   3.230   1.810  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.812   3.152   2.503  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.953   3.681   1.889  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -2.912   2.550   3.764  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.192   3.609   2.535  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.150   2.478   4.409  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.292   3.008   3.796  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.843   0.421   1.504  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.870   2.807  -0.278  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.702   2.923   2.502  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.286   4.246   1.500  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.876   4.143   0.916  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.031   2.140   4.237  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -6.073   4.018   2.061  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -4.226   2.013   5.381  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.248   2.953   4.294  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.982   2.407   0.916  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.376   1.967   0.653  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.893   1.146   1.839  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.017   0.683   1.837  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.810   3.109   1.576  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.393   1.359  -0.240  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       3.004   2.831   0.515  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.087   0.963   2.856  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.536   0.182   4.032  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.398  -1.305   3.767  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.160  -2.122   4.247  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.617   0.611   5.170  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.195   1.343   2.848  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.529   0.424   4.251  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.997   0.225   6.104  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.625   0.220   4.994  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       1.578   1.689   5.213  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.430  -1.640   2.996  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.176  -3.041   2.640  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.931  -3.377   1.349  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.128  -4.524   0.998  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.343  -3.122   2.523  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.724  -3.470   1.119  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -0.995  -1.816   2.929  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.371  -4.936   0.922  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.860  -0.953   2.631  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.478  -3.685   3.402  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.690  -3.889   3.182  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.780  -3.305   0.983  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.160  -2.857   0.433  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.597  -1.506   3.886  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -2.057  -1.960   3.007  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.778  -1.067   2.187  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.219  -5.273   1.772  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.207  -5.048   0.023  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -1.270  -5.518   0.862  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.373  -2.369   0.659  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.132  -2.588  -0.608  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.628  -2.768  -0.325  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.444  -2.727  -1.225  1.00  0.00           O  
ATOM    102  CB  LEU A   8       2.898  -1.322  -1.429  1.00  0.00           C  
ATOM    103  CG  LEU A   8       1.807  -1.585  -2.465  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       0.526  -2.014  -1.750  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       1.548  -0.308  -3.261  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.213  -1.464   0.987  1.00  0.00           H  
ATOM    107  HA  LEU A   8       2.738  -3.439  -1.139  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       2.590  -0.520  -0.775  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       3.812  -1.045  -1.934  1.00  0.00           H  
ATOM    110  HG  LEU A   8       2.127  -2.372  -3.133  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       0.439  -1.475  -0.817  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       0.563  -3.074  -1.550  1.00  0.00           H  
ATOM    113 HD13 LEU A   8      -0.327  -1.794  -2.373  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       0.783   0.273  -2.768  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       1.220  -0.566  -4.257  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       2.457   0.270  -3.319  1.00  0.00           H  
ATOM    117  N   SER A   9       4.997  -2.965   0.913  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.441  -3.144   1.241  1.00  0.00           C  
ATOM    119  C   SER A   9       6.596  -4.055   2.462  1.00  0.00           C  
ATOM    120  O   SER A   9       7.367  -3.778   3.360  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.955  -1.739   1.550  1.00  0.00           C  
ATOM    122  OG  SER A   9       6.659  -0.881   0.456  1.00  0.00           O  
ATOM    123  H   SER A   9       4.327  -2.995   1.627  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.971  -3.553   0.396  1.00  0.00           H  
ATOM    125  HB2 SER A   9       6.472  -1.362   2.437  1.00  0.00           H  
ATOM    126  HB3 SER A   9       8.024  -1.775   1.714  1.00  0.00           H  
ATOM    127  HG  SER A   9       5.767  -0.547   0.575  1.00  0.00           H  
ATOM    128  N   SER A  10       5.873  -5.142   2.496  1.00  0.00           N  
ATOM    129  CA  SER A  10       5.975  -6.074   3.637  1.00  0.00           C  
ATOM    130  C   SER A  10       5.601  -7.493   3.202  1.00  0.00           C  
ATOM    131  O   SER A  10       5.397  -8.324   4.071  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.993  -5.546   4.681  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.543  -5.729   5.979  1.00  0.00           O  
ATOM    134  OXT SER A  10       5.523  -7.724   2.006  1.00  0.00           O  
ATOM    135  H   SER A  10       5.276  -5.348   1.770  1.00  0.00           H  
ATOM    136  HA  SER A  10       6.967  -6.053   4.019  1.00  0.00           H  
ATOM    137  HB2 SER A  10       4.817  -4.497   4.515  1.00  0.00           H  
ATOM    138  HB3 SER A  10       4.057  -6.083   4.596  1.00  0.00           H  
ATOM    139  HG  SER A  10       4.989  -5.256   6.605  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -8.013  -5.254   5.832  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.414  -5.083   4.476  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.452  -3.892   4.470  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.097  -3.363   5.506  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.601  -4.821   3.549  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.267  -6.047   3.281  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.278  -5.558   6.500  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.765  -5.972   5.789  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.415  -4.349   6.149  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.902  -5.984   4.175  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -9.287  -4.141   4.023  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.244  -4.383   2.626  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.212  -5.879   3.288  1.00  0.00           H  
ATOM     14  N   ASN A   2      -6.033  -3.464   3.310  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -5.109  -2.317   3.226  1.00  0.00           C  
ATOM     16  C   ASN A   2      -5.497  -1.403   2.061  1.00  0.00           C  
ATOM     17  O   ASN A   2      -6.517  -1.590   1.428  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.725  -2.926   3.007  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.710  -3.718   1.697  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -4.252  -4.803   1.623  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -3.107  -3.217   0.654  1.00  0.00           N  
ATOM     22  H   ASN A   2      -6.327  -3.888   2.502  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.135  -1.784   4.140  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.990  -2.136   2.957  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -3.488  -3.586   3.827  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -2.670  -2.342   0.715  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -3.094  -3.716  -0.189  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.686  -0.416   1.769  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.996   0.515   0.642  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.972   1.650   0.622  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.295   2.787   0.340  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -6.399   1.068   0.925  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -7.335   0.715  -0.235  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -8.131   1.530  -0.658  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -7.272  -0.473  -0.772  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.863  -0.289   2.288  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -4.985  -0.018  -0.290  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.781   0.637   1.839  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.350   2.142   1.028  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.630  -1.131  -0.433  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -7.867  -0.707  -1.515  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.742   1.349   0.934  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.693   2.383   0.958  1.00  0.00           C  
ATOM     44  C   PHE A   4      -0.395   1.757   0.459  1.00  0.00           C  
ATOM     45  O   PHE A   4      -0.410   0.824  -0.321  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.561   2.770   2.436  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.688   2.178   3.255  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.913   2.848   3.348  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -2.504   0.960   3.922  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -4.955   2.303   4.107  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -3.547   0.414   4.681  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -4.772   1.086   4.773  1.00  0.00           C  
ATOM     53  H   PHE A   4      -2.503   0.437   1.174  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.973   3.237   0.363  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.624   2.392   2.814  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.582   3.839   2.523  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -4.053   3.785   2.832  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -1.559   0.439   3.851  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.900   2.822   4.178  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -3.407  -0.525   5.195  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -5.576   0.665   5.360  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.723   2.238   0.915  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.009   1.642   0.480  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.719   1.056   1.701  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.924   0.896   1.712  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.716   2.979   1.557  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       1.814   0.859  -0.239  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.626   2.402   0.035  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.980   0.738   2.736  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.606   0.172   3.952  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.815  -1.323   3.793  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.759  -1.903   4.293  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.623   0.461   5.082  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.018   0.875   2.713  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.517   0.650   4.128  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       2.081   0.217   6.028  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.734  -0.139   4.945  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       1.357   1.507   5.068  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.929  -1.928   3.093  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.992  -3.371   2.845  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.740  -3.622   1.530  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.204  -4.710   1.252  1.00  0.00           O  
ATOM     83  CB  ILE A   7       0.530  -3.805   2.840  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.154  -4.317   1.484  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -0.384  -2.662   3.239  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.848  -5.662   1.322  1.00  0.00           C  
ATOM     87  H   ILE A   7       1.203  -1.419   2.711  1.00  0.00           H  
ATOM     88  HA  ILE A   7       2.477  -3.867   3.621  1.00  0.00           H  
ATOM     89  HB  ILE A   7       0.413  -4.588   3.556  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -0.916  -4.425   1.425  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.502  -3.627   0.732  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.477  -1.975   2.415  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       0.038  -2.153   4.096  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -1.348  -3.057   3.497  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       1.532  -5.807   2.155  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       1.405  -5.668   0.402  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.117  -6.446   1.320  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.878  -2.602   0.742  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.603  -2.736  -0.556  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.111  -2.519  -0.367  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.845  -2.372  -1.324  1.00  0.00           O  
ATOM    102  CB  LEU A   8       3.019  -1.641  -1.445  1.00  0.00           C  
ATOM    103  CG  LEU A   8       1.984  -2.255  -2.386  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       0.884  -2.923  -1.560  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       1.377  -1.155  -3.256  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.509  -1.740   1.012  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.409  -3.700  -0.997  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       2.548  -0.889  -0.828  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       3.809  -1.189  -2.028  1.00  0.00           H  
ATOM    110  HG  LEU A   8       2.461  -2.992  -3.014  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       0.025  -3.108  -2.184  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       0.604  -2.274  -0.741  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       1.252  -3.859  -1.164  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       1.145  -0.298  -2.641  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       0.473  -1.521  -3.719  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       2.085  -0.870  -4.019  1.00  0.00           H  
ATOM    117  N   SER A   9       5.579  -2.497   0.854  1.00  0.00           N  
ATOM    118  CA  SER A   9       7.037  -2.288   1.088  1.00  0.00           C  
ATOM    119  C   SER A   9       7.473  -2.982   2.381  1.00  0.00           C  
ATOM    120  O   SER A   9       8.087  -4.031   2.354  1.00  0.00           O  
ATOM    121  CB  SER A   9       7.206  -0.773   1.206  1.00  0.00           C  
ATOM    122  OG  SER A   9       8.512  -0.482   1.684  1.00  0.00           O  
ATOM    123  H   SER A   9       4.975  -2.617   1.615  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.609  -2.657   0.251  1.00  0.00           H  
ATOM    125  HB2 SER A   9       7.072  -0.317   0.239  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.465  -0.382   1.891  1.00  0.00           H  
ATOM    127  HG  SER A   9       8.805   0.332   1.268  1.00  0.00           H  
ATOM    128  N   SER A  10       7.169  -2.401   3.511  1.00  0.00           N  
ATOM    129  CA  SER A  10       7.568  -3.014   4.796  1.00  0.00           C  
ATOM    130  C   SER A  10       6.524  -4.037   5.250  1.00  0.00           C  
ATOM    131  O   SER A  10       6.923  -5.093   5.715  1.00  0.00           O  
ATOM    132  CB  SER A  10       7.647  -1.850   5.784  1.00  0.00           C  
ATOM    133  OG  SER A  10       6.513  -1.012   5.614  1.00  0.00           O  
ATOM    134  OXT SER A  10       5.346  -3.748   5.126  1.00  0.00           O  
ATOM    135  H   SER A  10       6.692  -1.564   3.513  1.00  0.00           H  
ATOM    136  HA  SER A  10       8.524  -3.466   4.690  1.00  0.00           H  
ATOM    137  HB2 SER A  10       7.658  -2.232   6.791  1.00  0.00           H  
ATOM    138  HB3 SER A  10       8.554  -1.288   5.603  1.00  0.00           H  
ATOM    139  HG  SER A  10       6.629  -0.239   6.171  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -6.520  -5.249   5.665  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.710  -4.514   6.678  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.553  -3.048   6.268  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.041  -2.153   6.931  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.353  -5.217   6.686  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.483  -6.481   7.324  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.502  -6.266   5.877  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.120  -5.085   4.717  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.502  -4.909   5.692  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.168  -4.587   7.651  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.016  -5.364   5.674  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.636  -4.605   7.217  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.464  -6.337   8.273  1.00  0.00           H  
ATOM     14  N   ASN A   2      -4.881  -2.795   5.176  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.696  -1.407   4.717  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.824  -1.329   3.191  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.476  -2.147   2.573  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.289  -1.009   5.175  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.173  -1.178   6.692  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -4.039  -0.751   7.430  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -2.133  -1.789   7.190  1.00  0.00           N  
ATOM     22  H   ASN A   2      -4.511  -3.513   4.660  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.420  -0.790   5.182  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.561  -1.638   4.685  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -3.104   0.023   4.917  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -1.435  -2.135   6.595  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -2.050  -1.903   8.161  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.205  -0.351   2.579  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.283  -0.211   1.095  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.526   1.046   0.656  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.078   1.932   0.034  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.776  -0.087   0.763  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -6.139  -1.079  -0.343  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.810  -0.729  -1.293  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.721  -2.313  -0.260  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.682   0.291   3.092  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.868  -1.082   0.623  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.362  -0.300   1.645  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.989   0.916   0.426  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -5.179  -2.596   0.507  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -5.947  -2.956  -0.963  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.264   1.125   0.979  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.455   2.315   0.597  1.00  0.00           C  
ATOM     44  C   PHE A   4      -0.029   1.852   0.272  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.167   0.975  -0.547  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.470   3.230   1.835  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.853   3.281   2.439  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.876   3.986   1.795  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.111   2.622   3.648  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.157   4.032   2.359  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.391   2.668   4.212  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.414   3.373   3.568  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.842   0.401   1.480  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.895   2.820  -0.249  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.778   2.845   2.569  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.169   4.225   1.546  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.676   4.491   0.863  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.320   2.076   4.144  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.946   4.576   1.862  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -4.588   2.159   5.144  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.402   3.410   4.002  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.968   2.411   0.908  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.360   1.972   0.629  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.879   1.131   1.802  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.988   0.634   1.775  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.802   3.110   1.573  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.372   1.379  -0.274  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.991   2.836   0.504  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.086   0.967   2.832  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.529   0.166   3.997  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.349  -1.315   3.719  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.073  -2.161   4.207  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.627   0.603   5.143  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.206   1.371   2.842  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.531   0.382   4.213  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.564  -0.189   5.872  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.639   0.816   4.757  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       2.034   1.489   5.603  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.385  -1.611   2.927  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.090  -3.001   2.552  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.914  -3.369   1.313  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.087  -4.524   0.975  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.422  -3.015   2.336  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.724  -3.321   0.902  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.043  -1.688   2.726  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.414  -4.797   0.703  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.847  -0.899   2.558  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.313  -3.659   3.329  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.843  -3.778   2.956  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.762  -3.113   0.704  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.094  -2.719   0.265  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.755  -0.940   2.010  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.688  -1.409   3.710  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -2.113  -1.790   2.743  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.325  -5.340   0.552  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.088  -5.173   1.592  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.235  -4.913  -0.147  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.445  -2.383   0.660  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.280  -2.637  -0.550  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.734  -2.920  -0.155  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.594  -3.075  -0.999  1.00  0.00           O  
ATOM    102  CB  LEU A   8       3.191  -1.350  -1.366  1.00  0.00           C  
ATOM    103  CG  LEU A   8       2.172  -1.534  -2.489  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       0.812  -1.894  -1.888  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       2.054  -0.234  -3.283  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.304  -1.470   0.977  1.00  0.00           H  
ATOM    107  HA  LEU A   8       2.874  -3.457  -1.121  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       2.881  -0.537  -0.725  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       4.158  -1.124  -1.792  1.00  0.00           H  
ATOM    110  HG  LEU A   8       2.498  -2.330  -3.144  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       0.651  -1.312  -0.991  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       0.796  -2.946  -1.640  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       0.033  -1.681  -2.603  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       1.376   0.437  -2.777  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       1.678  -0.450  -4.271  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       3.028   0.228  -3.360  1.00  0.00           H  
ATOM    117  N   SER A   9       5.016  -2.991   1.121  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.415  -3.263   1.564  1.00  0.00           C  
ATOM    119  C   SER A   9       6.409  -3.977   2.918  1.00  0.00           C  
ATOM    120  O   SER A   9       7.237  -3.719   3.770  1.00  0.00           O  
ATOM    121  CB  SER A   9       7.069  -1.886   1.683  1.00  0.00           C  
ATOM    122  OG  SER A   9       8.034  -1.734   0.651  1.00  0.00           O  
ATOM    123  H   SER A   9       4.311  -2.864   1.788  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.935  -3.855   0.828  1.00  0.00           H  
ATOM    125  HB2 SER A   9       6.320  -1.119   1.585  1.00  0.00           H  
ATOM    126  HB3 SER A   9       7.545  -1.798   2.651  1.00  0.00           H  
ATOM    127  HG  SER A   9       8.461  -0.882   0.768  1.00  0.00           H  
ATOM    128  N   SER A  10       5.476  -4.867   3.125  1.00  0.00           N  
ATOM    129  CA  SER A  10       5.404  -5.589   4.413  1.00  0.00           C  
ATOM    130  C   SER A  10       6.330  -6.809   4.396  1.00  0.00           C  
ATOM    131  O   SER A  10       5.922  -7.832   3.872  1.00  0.00           O  
ATOM    132  CB  SER A  10       3.945  -6.025   4.544  1.00  0.00           C  
ATOM    133  OG  SER A  10       3.573  -6.773   3.392  1.00  0.00           O  
ATOM    134  OXT SER A  10       7.433  -6.697   4.908  1.00  0.00           O  
ATOM    135  H   SER A  10       4.821  -5.052   2.442  1.00  0.00           H  
ATOM    136  HA  SER A  10       5.659  -4.928   5.205  1.00  0.00           H  
ATOM    137  HB2 SER A  10       3.829  -6.642   5.419  1.00  0.00           H  
ATOM    138  HB3 SER A  10       3.316  -5.151   4.637  1.00  0.00           H  
ATOM    139  HG  SER A  10       3.793  -7.693   3.552  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -6.152  -6.562   4.854  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.022  -5.665   5.232  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.374  -4.208   4.912  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.528  -3.827   4.911  1.00  0.00           O  
ATOM      5  CB  SER A   1      -3.843  -6.137   4.381  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.773  -7.557   4.425  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.394  -6.413   3.854  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.979  -6.346   5.447  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.871  -7.552   4.997  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.789  -5.774   6.279  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.980  -5.819   3.362  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.927  -5.710   4.769  1.00  0.00           H  
ATOM     13  HG  SER A   1      -3.177  -7.803   5.137  1.00  0.00           H  
ATOM     14  N   ASN A   2      -4.388  -3.390   4.647  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.660  -1.973   4.338  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.632  -1.740   2.817  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.117  -2.556   2.057  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.559  -1.191   5.062  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.708  -1.385   6.572  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -4.437  -0.660   7.221  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -3.043  -2.340   7.163  1.00  0.00           N  
ATOM     22  H   ASN A   2      -3.481  -3.702   4.660  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.608  -1.713   4.736  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.592  -1.551   4.748  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -3.648  -0.141   4.828  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -2.456  -2.924   6.640  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -3.134  -2.473   8.130  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.073  -0.639   2.362  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.025  -0.359   0.891  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.491   1.056   0.664  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.222   1.961   0.309  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.472  -0.468   0.384  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.530  -1.444  -0.793  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -5.777  -1.047  -1.915  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.314  -2.714  -0.584  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.680   0.005   2.983  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.401  -1.081   0.395  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.111  -0.822   1.178  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.814   0.502   0.058  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -5.115  -3.035   0.319  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -5.348  -3.346  -1.332  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.224   1.255   0.878  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.629   2.608   0.695  1.00  0.00           C  
ATOM     44  C   PHE A   4      -0.190   2.468   0.210  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.076   2.340  -0.968  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.692   3.256   2.087  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.110   3.236   2.605  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -4.075   4.066   2.027  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.458   2.387   3.664  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.390   4.051   2.508  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.773   2.371   4.144  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.739   3.204   3.566  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.658   0.511   1.173  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -2.194   3.183   0.002  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -1.060   2.706   2.768  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.348   4.277   2.024  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.805   4.717   1.211  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.712   1.742   4.108  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -6.135   4.693   2.062  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -5.041   1.717   4.961  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.753   3.194   3.937  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.725   2.489   1.119  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.166   2.345   0.769  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.854   1.423   1.792  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.031   1.138   1.683  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.459   2.601   2.043  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.257   1.927  -0.222  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.638   3.315   0.794  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.136   0.975   2.798  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.743   0.109   3.835  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.495  -1.366   3.585  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.242  -2.226   4.012  1.00  0.00           O  
ATOM     73  CB  ALA A   6       2.045   0.521   5.113  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.208   1.219   2.884  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.764   0.306   3.901  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       2.353   1.516   5.383  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       2.305  -0.171   5.897  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       0.976   0.501   4.952  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.436  -1.649   2.929  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.063  -3.046   2.651  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.815  -3.548   1.409  1.00  0.00           C  
ATOM     82  O   ILE A   7       1.873  -4.728   1.129  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.461  -3.006   2.520  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.857  -3.377   1.132  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.013  -1.635   2.868  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.644  -4.878   1.017  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.866  -0.931   2.627  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.294  -3.663   3.462  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.877  -3.720   3.205  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.890  -3.117   0.973  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.228  -2.855   0.431  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.624  -1.332   3.831  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -2.085  -1.689   2.912  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.712  -0.927   2.115  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.594  -5.373   0.971  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.100  -5.222   1.894  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -0.067  -5.092   0.136  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.423  -2.653   0.691  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.204  -3.055  -0.521  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.630  -3.469  -0.140  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.444  -3.767  -0.993  1.00  0.00           O  
ATOM    102  CB  LEU A   8       3.239  -1.808  -1.416  1.00  0.00           C  
ATOM    103  CG  LEU A   8       1.820  -1.275  -1.670  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       0.815  -2.423  -1.722  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       1.426  -0.320  -0.548  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.375  -1.718   0.958  1.00  0.00           H  
ATOM    107  HA  LEU A   8       2.706  -3.861  -1.036  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       3.826  -1.041  -0.931  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       3.698  -2.062  -2.360  1.00  0.00           H  
ATOM    110  HG  LEU A   8       1.803  -0.744  -2.612  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       0.922  -3.037  -0.843  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       0.999  -3.019  -2.599  1.00  0.00           H  
ATOM    113 HD13 LEU A   8      -0.185  -2.020  -1.758  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       0.910   0.528  -0.965  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       2.314   0.014  -0.037  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       0.779  -0.829   0.152  1.00  0.00           H  
ATOM    117  N   SER A   9       4.943  -3.496   1.129  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.318  -3.897   1.547  1.00  0.00           C  
ATOM    119  C   SER A   9       6.380  -5.410   1.779  1.00  0.00           C  
ATOM    120  O   SER A   9       7.219  -6.097   1.229  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.576  -3.139   2.849  1.00  0.00           C  
ATOM    122  OG  SER A   9       5.630  -3.548   3.828  1.00  0.00           O  
ATOM    123  H   SER A   9       4.277  -3.255   1.805  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.039  -3.602   0.801  1.00  0.00           H  
ATOM    125  HB2 SER A   9       7.570  -3.355   3.203  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.483  -2.075   2.668  1.00  0.00           H  
ATOM    127  HG  SER A   9       4.918  -2.904   3.842  1.00  0.00           H  
ATOM    128  N   SER A  10       5.491  -5.935   2.581  1.00  0.00           N  
ATOM    129  CA  SER A  10       5.487  -7.389   2.841  1.00  0.00           C  
ATOM    130  C   SER A  10       4.081  -7.860   3.223  1.00  0.00           C  
ATOM    131  O   SER A  10       3.905  -9.055   3.390  1.00  0.00           O  
ATOM    132  CB  SER A  10       6.463  -7.599   3.997  1.00  0.00           C  
ATOM    133  OG  SER A  10       6.265  -8.894   4.549  1.00  0.00           O  
ATOM    134  OXT SER A  10       3.207  -7.017   3.342  1.00  0.00           O  
ATOM    135  H   SER A  10       4.826  -5.378   3.000  1.00  0.00           H  
ATOM    136  HA  SER A  10       5.828  -7.900   1.974  1.00  0.00           H  
ATOM    137  HB2 SER A  10       7.476  -7.517   3.637  1.00  0.00           H  
ATOM    138  HB3 SER A  10       6.291  -6.843   4.753  1.00  0.00           H  
ATOM    139  HG  SER A  10       7.032  -9.428   4.334  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -4.555  -5.122   6.539  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.929  -4.616   6.249  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.868  -3.183   5.708  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.846  -2.463   5.730  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.656  -4.653   7.594  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.674  -5.645   7.550  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.037  -4.417   7.101  1.00  0.00           H  
ATOM      8  H2  SER A   1      -4.053  -5.291   5.644  1.00  0.00           H  
ATOM      9  H3  SER A   1      -4.618  -6.009   7.075  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.426  -5.264   5.544  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.959  -4.896   8.378  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.094  -3.683   7.793  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.357  -5.343   6.947  1.00  0.00           H  
ATOM     14  N   ASN A   2      -4.725  -2.764   5.232  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.595  -1.394   4.702  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.661  -1.404   3.169  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.187  -2.321   2.571  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.229  -0.909   5.190  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.268  -0.722   6.708  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -3.261  -1.682   7.451  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -3.310   0.486   7.202  1.00  0.00           N  
ATOM     22  H   ASN A   2      -3.960  -3.341   5.229  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.362  -0.789   5.110  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.476  -1.640   4.937  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -2.989   0.032   4.720  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -3.316   1.261   6.602  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -3.336   0.617   8.173  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.127  -0.392   2.533  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.148  -0.327   1.052  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.421   0.940   0.589  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.985   1.785  -0.078  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.629  -0.279   0.659  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.760  -0.109  -0.858  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.812   0.248  -1.350  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.732  -0.352  -1.625  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.705   0.325   3.028  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.681  -1.201   0.639  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.113  -1.196   0.960  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.104   0.555   1.153  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -3.882  -0.642  -1.232  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -4.807  -0.240  -2.592  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.173   1.074   0.946  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.393   2.277   0.546  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.053   1.848   0.266  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.294   0.966  -0.535  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.463   3.227   1.755  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.855   3.236   2.344  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.905   3.850   1.654  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.090   2.629   3.585  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.193   3.858   2.204  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.378   2.638   4.134  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.429   3.252   3.444  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.743   0.382   1.485  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.830   2.743  -0.323  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.764   2.895   2.509  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.201   4.225   1.441  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.722   4.315   0.699  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.278   2.154   4.117  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -6.004   4.332   1.670  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -4.559   2.169   5.091  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.422   3.258   3.868  1.00  0.00           H  
ATOM     62  N   GLY A   5       1.018   2.442   0.920  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.428   2.035   0.684  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.927   1.201   1.870  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.058   0.758   1.892  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.816   3.144   1.571  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.482   1.445  -0.220  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       3.043   2.914   0.582  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.096   0.988   2.860  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.522   0.192   4.033  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.351  -1.292   3.762  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.087  -2.129   4.244  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.607   0.636   5.166  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.200   1.352   2.833  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.518   0.411   4.258  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       0.727   0.008   5.181  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       1.314   1.663   5.008  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       2.129   0.547   6.105  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.377  -1.600   2.985  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.085  -2.992   2.625  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.837  -3.347   1.341  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.046  -4.499   1.014  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.435  -3.028   2.492  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.813  -3.340   1.075  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.052  -1.711   2.917  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.479  -4.808   0.851  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.827  -0.896   2.621  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.363  -3.646   3.384  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.809  -3.796   3.134  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.865  -3.157   0.937  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.234  -2.720   0.404  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.813  -0.959   2.187  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.650  -1.428   3.879  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -2.119  -1.826   2.989  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.384  -5.371   0.742  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.075  -5.176   1.712  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.132  -4.904  -0.029  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.267  -2.350   0.636  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.027  -2.582  -0.620  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.533  -2.569  -0.321  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.346  -3.006  -1.110  1.00  0.00           O  
ATOM    102  CB  LEU A   8       2.511  -1.464  -1.561  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.644  -0.624  -2.121  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       4.409  -0.005  -0.952  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       4.550  -1.519  -2.974  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.109  -1.436   0.950  1.00  0.00           H  
ATOM    107  HA  LEU A   8       2.780  -3.518  -1.031  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       1.975  -1.915  -2.381  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       1.835  -0.824  -1.012  1.00  0.00           H  
ATOM    110  HG  LEU A   8       3.233   0.166  -2.734  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       3.887  -0.237  -0.029  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       4.455   1.060  -1.075  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       5.403  -0.417  -0.912  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       5.565  -1.452  -2.619  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       4.504  -1.202  -4.004  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       4.210  -2.546  -2.903  1.00  0.00           H  
ATOM    117  N   SER A   9       4.898  -2.099   0.833  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.341  -2.069   1.213  1.00  0.00           C  
ATOM    119  C   SER A   9       6.735  -3.383   1.893  1.00  0.00           C  
ATOM    120  O   SER A   9       7.714  -4.008   1.535  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.469  -0.901   2.190  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.826  -0.778   2.599  1.00  0.00           O  
ATOM    123  H   SER A   9       4.220  -1.781   1.456  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.957  -1.894   0.345  1.00  0.00           H  
ATOM    125  HB2 SER A   9       6.162   0.011   1.705  1.00  0.00           H  
ATOM    126  HB3 SER A   9       5.838  -1.081   3.049  1.00  0.00           H  
ATOM    127  HG  SER A   9       8.366  -0.689   1.811  1.00  0.00           H  
ATOM    128  N   SER A  10       5.975  -3.808   2.868  1.00  0.00           N  
ATOM    129  CA  SER A  10       6.289  -5.071   3.564  1.00  0.00           C  
ATOM    130  C   SER A  10       5.021  -5.671   4.178  1.00  0.00           C  
ATOM    131  O   SER A  10       5.135  -6.335   5.195  1.00  0.00           O  
ATOM    132  CB  SER A  10       7.297  -4.696   4.650  1.00  0.00           C  
ATOM    133  OG  SER A  10       8.605  -5.048   4.220  1.00  0.00           O  
ATOM    134  OXT SER A  10       3.958  -5.455   3.619  1.00  0.00           O  
ATOM    135  H   SER A  10       5.198  -3.304   3.131  1.00  0.00           H  
ATOM    136  HA  SER A  10       6.726  -5.752   2.876  1.00  0.00           H  
ATOM    137  HB2 SER A  10       7.256  -3.635   4.831  1.00  0.00           H  
ATOM    138  HB3 SER A  10       7.053  -5.223   5.564  1.00  0.00           H  
ATOM    139  HG  SER A  10       8.891  -4.395   3.576  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -4.241  -6.041   4.616  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.454  -5.400   5.948  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.708  -3.899   5.780  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.420  -3.291   6.555  1.00  0.00           O  
ATOM      5  CB  SER A   1      -3.156  -5.643   6.718  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.056  -4.706   7.783  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.307  -5.775   4.247  1.00  0.00           H  
ATOM      8  H2  SER A   1      -4.979  -5.721   3.956  1.00  0.00           H  
ATOM      9  H3  SER A   1      -4.290  -7.074   4.716  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.280  -5.866   6.462  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.157  -6.641   7.123  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.314  -5.532   6.046  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.508  -5.095   8.469  1.00  0.00           H  
ATOM     14  N   ASN A   2      -4.135  -3.301   4.770  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.337  -1.861   4.542  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.556  -1.588   3.045  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.071  -2.423   2.328  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.059  -1.193   5.058  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -2.996  -1.314   6.581  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -3.806  -0.741   7.282  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -2.056  -2.039   7.128  1.00  0.00           N  
ATOM     22  H   ASN A   2      -3.581  -3.798   4.166  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.174  -1.536   5.104  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.201  -1.683   4.626  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -3.057  -0.151   4.783  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -1.400  -2.497   6.562  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -2.008  -2.125   8.103  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.168  -0.433   2.567  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.354  -0.119   1.127  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.582   1.141   0.744  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.133   2.074   0.195  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.854   0.107   0.917  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -6.472   0.858   2.102  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.451   0.383   3.220  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -7.041   2.015   1.896  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.754   0.218   3.145  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -4.023  -0.947   0.539  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -5.992   0.695   0.022  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.342  -0.843   0.804  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -7.068   2.394   0.992  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -7.443   2.504   2.644  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.312   1.173   1.024  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.500   2.365   0.681  1.00  0.00           C  
ATOM     44  C   PHE A   4      -0.084   1.896   0.333  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.090   0.974  -0.439  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.507   3.222   1.954  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.874   3.200   2.610  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.923   3.970   2.088  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.084   2.422   3.756  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.176   3.962   2.713  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.338   2.410   4.377  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.383   3.182   3.857  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.885   0.413   1.464  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.940   2.906  -0.141  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.777   2.832   2.647  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.250   4.238   1.699  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.769   4.562   1.200  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.284   1.816   4.152  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.984   4.554   2.310  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -4.498   1.810   5.260  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.350   3.176   4.339  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.929   2.494   0.900  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.312   2.039   0.596  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.840   1.208   1.770  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.984   0.801   1.790  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.783   3.227   1.533  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.299   1.435  -0.299  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.948   2.895   0.448  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.013   0.964   2.752  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.445   0.176   3.928  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.318  -1.313   3.664  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.032  -2.131   4.209  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.489   0.586   5.036  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.109   1.307   2.722  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.428   0.427   4.180  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.312   1.649   4.980  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       1.920   0.337   5.992  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       0.554   0.058   4.911  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.397  -1.649   2.838  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.143  -3.055   2.495  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.001  -3.456   1.289  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.130  -4.616   0.952  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.361  -3.106   2.241  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.617  -3.502   0.824  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.012  -1.770   2.530  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.336  -4.994   0.739  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.855  -0.959   2.433  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.354  -3.683   3.301  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.790  -3.839   2.895  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.641  -3.284   0.572  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.052  -2.957   0.171  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -2.079  -1.896   2.550  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.737  -1.070   1.761  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.671  -1.414   3.492  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.261  -5.532   0.679  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.202  -5.300   1.635  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.272  -5.196  -0.125  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.609  -2.499   0.660  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.475  -2.802  -0.508  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.931  -2.966  -0.043  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.778  -3.467  -0.756  1.00  0.00           O  
ATOM    102  CB  LEU A   8       3.194  -1.625  -1.474  1.00  0.00           C  
ATOM    103  CG  LEU A   8       4.468  -0.920  -1.896  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       5.176  -0.413  -0.640  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       5.343  -1.905  -2.680  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.517  -1.572   0.971  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.170  -3.702  -0.964  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       2.698  -2.005  -2.354  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       2.541  -0.915  -0.985  1.00  0.00           H  
ATOM    110  HG  LEU A   8       4.215  -0.077  -2.526  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       6.112  -0.934  -0.519  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       4.545  -0.602   0.223  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       5.351   0.643  -0.727  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       4.890  -2.891  -2.648  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       6.326  -1.948  -2.239  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       5.417  -1.583  -3.706  1.00  0.00           H  
ATOM    117  N   SER A   9       5.211  -2.578   1.167  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.596  -2.725   1.705  1.00  0.00           C  
ATOM    119  C   SER A   9       6.762  -4.096   2.368  1.00  0.00           C  
ATOM    120  O   SER A   9       7.715  -4.807   2.114  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.744  -1.606   2.736  1.00  0.00           C  
ATOM    122  OG  SER A   9       6.663  -0.349   2.077  1.00  0.00           O  
ATOM    123  H   SER A   9       4.504  -2.208   1.728  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.322  -2.598   0.917  1.00  0.00           H  
ATOM    125  HB2 SER A   9       5.954  -1.678   3.463  1.00  0.00           H  
ATOM    126  HB3 SER A   9       7.700  -1.702   3.235  1.00  0.00           H  
ATOM    127  HG  SER A   9       7.429  -0.262   1.505  1.00  0.00           H  
ATOM    128  N   SER A  10       5.836  -4.476   3.209  1.00  0.00           N  
ATOM    129  CA  SER A  10       5.925  -5.791   3.877  1.00  0.00           C  
ATOM    130  C   SER A  10       4.530  -6.286   4.266  1.00  0.00           C  
ATOM    131  O   SER A  10       4.450  -7.261   4.995  1.00  0.00           O  
ATOM    132  CB  SER A  10       6.786  -5.561   5.118  1.00  0.00           C  
ATOM    133  OG  SER A  10       7.500  -6.753   5.423  1.00  0.00           O  
ATOM    134  OXT SER A  10       3.564  -5.683   3.827  1.00  0.00           O  
ATOM    135  H   SER A  10       5.083  -3.906   3.390  1.00  0.00           H  
ATOM    136  HA  SER A  10       6.397  -6.484   3.225  1.00  0.00           H  
ATOM    137  HB2 SER A  10       7.488  -4.765   4.931  1.00  0.00           H  
ATOM    138  HB3 SER A  10       6.150  -5.287   5.950  1.00  0.00           H  
ATOM    139  HG  SER A  10       7.570  -6.820   6.377  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -2.683  -5.849   4.144  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.409  -5.438   5.381  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.262  -4.197   5.107  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.473  -4.230   5.209  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.313  -5.124   6.398  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.822  -6.338   6.949  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.953  -6.548   4.386  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.236  -5.014   3.712  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.354  -6.269   3.472  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.024  -6.247   5.742  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.506  -4.602   5.911  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.721  -4.498   7.182  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.217  -6.452   7.817  1.00  0.00           H  
ATOM     14  N   ASN A   2      -3.639  -3.098   4.768  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.399  -1.864   4.498  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.574  -1.659   2.982  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.183  -2.473   2.314  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.569  -0.742   5.131  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.552  -0.914   6.651  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -2.533  -1.243   7.226  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -4.645  -0.704   7.332  1.00  0.00           N  
ATOM     22  H   ASN A   2      -2.683  -3.086   4.701  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.341  -1.929   4.978  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.558  -0.783   4.752  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -4.007   0.214   4.884  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -5.468  -0.439   6.869  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -4.644  -0.812   8.306  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.049  -0.589   2.429  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.186  -0.342   0.975  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.453   0.951   0.606  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.036   1.879   0.079  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.688  -0.195   0.713  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.991  -0.622  -0.721  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -7.115  -0.948  -1.047  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.027  -0.636  -1.599  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.559   0.048   2.964  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.790  -1.172   0.420  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.240  -0.816   1.401  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.976   0.836   0.848  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -4.120  -0.371  -1.336  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -5.207  -0.911  -2.515  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.181   1.021   0.889  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.402   2.251   0.570  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.050   1.861   0.257  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.303   1.058  -0.620  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.480   3.113   1.839  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.917   3.254   2.286  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.771   4.137   1.620  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.391   2.500   3.366  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.102   4.269   2.032  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.722   2.632   3.779  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.577   3.517   3.113  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.736   0.264   1.318  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.844   2.773  -0.264  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.906   2.645   2.626  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.073   4.091   1.633  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.403   4.715   0.786  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.729   1.815   3.881  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.762   4.952   1.517  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -5.089   2.051   4.613  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.604   3.618   3.431  1.00  0.00           H  
ATOM     62  N   GLY A   5       1.003   2.407   0.968  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.423   2.047   0.707  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.959   1.200   1.867  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.083   0.737   1.840  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.787   3.046   1.677  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.486   1.482  -0.212  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       3.012   2.946   0.621  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.167   0.995   2.890  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.629   0.186   4.039  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.418  -1.292   3.765  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.150  -2.148   4.220  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.769   0.637   5.211  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.277   1.373   2.902  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.638   0.386   4.224  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.561   1.692   5.117  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       2.294   0.451   6.134  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       0.841   0.084   5.205  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.415  -1.572   3.016  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.080  -2.955   2.654  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.793  -3.324   1.351  1.00  0.00           C  
ATOM     82  O   ILE A   7       1.951  -4.478   1.007  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.444  -2.951   2.556  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.863  -3.245   1.148  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.017  -1.620   3.001  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.577  -4.721   0.911  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.869  -0.854   2.673  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.356  -3.621   3.404  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.825  -3.712   3.204  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.912  -3.033   1.035  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.283  -2.640   0.467  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.755  -0.865   2.281  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.604  -1.362   3.966  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -2.086  -1.701   3.073  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.500  -5.258   0.821  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.013  -5.110   1.757  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.010  -4.831   0.016  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.251  -2.337   0.649  1.00  0.00           N  
ATOM     99  CA  LEU A   8       2.978  -2.584  -0.625  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.490  -2.632  -0.356  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.272  -3.058  -1.181  1.00  0.00           O  
ATOM    102  CB  LEU A   8       2.491  -1.436  -1.544  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.646  -0.629  -2.113  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       4.466  -0.075  -0.950  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       4.491  -1.541  -3.011  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.135  -1.419   0.975  1.00  0.00           H  
ATOM    107  HA  LEU A   8       2.686  -3.505  -1.042  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       1.926  -1.857  -2.361  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       1.847  -0.778  -0.978  1.00  0.00           H  
ATOM    110  HG  LEU A   8       3.254   0.192  -2.696  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       5.441  -0.533  -0.943  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       3.956  -0.301  -0.019  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       4.561   0.991  -1.053  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       4.421  -1.204  -4.034  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       4.116  -2.556  -2.946  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       5.518  -1.517  -2.689  1.00  0.00           H  
ATOM    117  N   SER A   9       4.895  -2.227   0.811  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.347  -2.258   1.158  1.00  0.00           C  
ATOM    119  C   SER A   9       6.726  -3.626   1.729  1.00  0.00           C  
ATOM    120  O   SER A   9       7.851  -4.071   1.601  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.524  -1.168   2.214  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.902  -1.049   2.540  1.00  0.00           O  
ATOM    123  H   SER A   9       4.242  -1.914   1.464  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.946  -2.031   0.290  1.00  0.00           H  
ATOM    125  HB2 SER A   9       6.168  -0.227   1.828  1.00  0.00           H  
ATOM    126  HB3 SER A   9       5.955  -1.429   3.098  1.00  0.00           H  
ATOM    127  HG  SER A   9       8.174  -1.856   2.981  1.00  0.00           H  
ATOM    128  N   SER A  10       5.800  -4.294   2.363  1.00  0.00           N  
ATOM    129  CA  SER A  10       6.100  -5.619   2.945  1.00  0.00           C  
ATOM    130  C   SER A  10       5.931  -6.718   1.891  1.00  0.00           C  
ATOM    131  O   SER A  10       5.800  -7.867   2.277  1.00  0.00           O  
ATOM    132  CB  SER A  10       5.089  -5.799   4.076  1.00  0.00           C  
ATOM    133  OG  SER A  10       3.774  -5.642   3.559  1.00  0.00           O  
ATOM    134  OXT SER A  10       5.935  -6.389   0.716  1.00  0.00           O  
ATOM    135  H   SER A  10       4.916  -3.922   2.463  1.00  0.00           H  
ATOM    136  HA  SER A  10       7.089  -5.618   3.337  1.00  0.00           H  
ATOM    137  HB2 SER A  10       5.189  -6.784   4.498  1.00  0.00           H  
ATOM    138  HB3 SER A  10       5.275  -5.060   4.845  1.00  0.00           H  
ATOM    139  HG  SER A  10       3.207  -5.346   4.275  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -2.700  -5.875   4.111  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.294  -5.354   5.377  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.226  -4.175   5.078  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.433  -4.297   5.142  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.102  -4.897   6.216  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.640  -5.984   7.007  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.460  -6.099   3.438  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.151  -6.735   4.316  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.076  -5.155   3.699  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.828  -6.136   5.892  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.307  -4.567   5.568  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.406  -4.077   6.854  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.343  -6.228   7.613  1.00  0.00           H  
ATOM     14  N   ASN A   2      -3.674  -3.035   4.759  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.512  -1.858   4.467  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.656  -1.663   2.948  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.343  -2.418   2.290  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.789  -0.680   5.125  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -4.018  -0.721   6.637  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -3.096  -0.945   7.396  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -5.216  -0.514   7.109  1.00  0.00           N  
ATOM     22  H   ASN A   2      -2.719  -2.952   4.722  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.463  -1.994   4.916  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.731  -0.745   4.918  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -4.177   0.247   4.731  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -5.959  -0.333   6.496  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -5.373  -0.538   8.076  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.011  -0.665   2.383  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.108  -0.425   0.912  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.401   0.886   0.560  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.996   1.807   0.036  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.608  -0.325   0.599  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -6.068  -1.591  -0.125  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -7.172  -2.055   0.082  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.264  -2.173  -0.971  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.457  -0.076   2.922  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.667  -1.245   0.374  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.160  -0.216   1.521  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.789   0.533  -0.032  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -4.376  -1.796  -1.140  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -5.546  -2.988  -1.430  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.133   0.978   0.854  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.374   2.226   0.551  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.089   1.870   0.246  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.369   1.113  -0.663  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.484   3.076   1.826  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.931   3.214   2.238  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.770   4.105   1.561  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.432   2.447   3.297  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.110   4.232   1.943  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.773   2.574   3.680  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.612   3.467   3.002  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.676   0.224   1.278  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.819   2.745  -0.283  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.930   2.602   2.621  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.070   4.057   1.637  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.381   4.695   0.744  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.783   1.757   3.820  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.758   4.921   1.420  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -5.160   1.983   4.497  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.647   3.564   3.297  1.00  0.00           H  
ATOM     62  N   GLY A   5       1.023   2.397   0.996  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.454   2.071   0.743  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.995   1.209   1.889  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.110   0.728   1.840  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.786   3.000   1.729  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.539   1.529  -0.188  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       3.026   2.984   0.684  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.218   1.012   2.924  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.688   0.189   4.062  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.450  -1.284   3.785  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.188  -2.151   4.210  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.859   0.651   5.255  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.334   1.404   2.956  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.702   0.372   4.228  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       2.414   0.483   6.164  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.936   0.090   5.286  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       1.639   1.702   5.153  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.421  -1.549   3.067  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.061  -2.925   2.708  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.706  -3.283   1.367  1.00  0.00           C  
ATOM     82  O   ILE A   7       1.835  -4.435   1.001  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.465  -2.913   2.687  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.957  -3.187   1.299  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.011  -1.588   3.182  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.692  -4.661   1.030  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.872  -0.823   2.747  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.371  -3.600   3.435  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.814  -3.680   3.342  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -2.011  -2.969   1.243  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.410  -2.577   0.596  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -2.076  -1.665   3.300  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.776  -0.820   2.465  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.555  -1.352   4.132  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.623  -5.192   0.983  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.088  -5.062   1.841  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -0.155  -4.764   0.104  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.140  -2.292   0.654  1.00  0.00           N  
ATOM     99  CA  LEU A   8       2.801  -2.531  -0.656  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.321  -2.623  -0.458  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.052  -3.073  -1.318  1.00  0.00           O  
ATOM    102  CB  LEU A   8       2.300  -1.354  -1.531  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.448  -0.565  -2.135  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       4.326  -0.043  -0.999  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       4.236  -1.481  -3.079  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.050  -1.378   0.997  1.00  0.00           H  
ATOM    107  HA  LEU A   8       2.468  -3.437  -1.074  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       1.690  -1.747  -2.330  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       1.699  -0.693  -0.924  1.00  0.00           H  
ATOM    110  HG  LEU A   8       3.050   0.272  -2.691  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       3.851  -0.275  -0.052  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       4.435   1.022  -1.089  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       5.291  -0.518  -1.039  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       5.275  -1.488  -2.794  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       4.139  -1.124  -4.092  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       3.838  -2.488  -3.018  1.00  0.00           H  
ATOM    117  N   SER A   9       4.792  -2.226   0.685  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.256  -2.300   0.966  1.00  0.00           C  
ATOM    119  C   SER A   9       6.615  -3.667   1.555  1.00  0.00           C  
ATOM    120  O   SER A   9       7.210  -4.498   0.898  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.519  -1.191   1.983  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.859  -1.289   2.448  1.00  0.00           O  
ATOM    123  H   SER A   9       4.178  -1.895   1.367  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.822  -2.116   0.066  1.00  0.00           H  
ATOM    125  HB2 SER A   9       6.374  -0.230   1.519  1.00  0.00           H  
ATOM    126  HB3 SER A   9       5.832  -1.294   2.813  1.00  0.00           H  
ATOM    127  HG  SER A   9       8.444  -1.130   1.703  1.00  0.00           H  
ATOM    128  N   SER A  10       6.251  -3.906   2.786  1.00  0.00           N  
ATOM    129  CA  SER A  10       6.558  -5.206   3.417  1.00  0.00           C  
ATOM    130  C   SER A  10       5.557  -5.503   4.538  1.00  0.00           C  
ATOM    131  O   SER A  10       4.630  -6.258   4.292  1.00  0.00           O  
ATOM    132  CB  SER A  10       7.973  -5.063   3.972  1.00  0.00           C  
ATOM    133  OG  SER A  10       8.573  -6.349   4.067  1.00  0.00           O  
ATOM    134  OXT SER A  10       5.735  -4.971   5.620  1.00  0.00           O  
ATOM    135  H   SER A  10       5.771  -3.240   3.288  1.00  0.00           H  
ATOM    136  HA  SER A  10       6.526  -5.970   2.679  1.00  0.00           H  
ATOM    137  HB2 SER A  10       8.561  -4.447   3.313  1.00  0.00           H  
ATOM    138  HB3 SER A  10       7.930  -4.601   4.950  1.00  0.00           H  
ATOM    139  HG  SER A  10       9.405  -6.255   4.539  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -1.249  -2.738   8.079  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.379  -2.440   6.624  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.856  -2.302   6.242  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.722  -2.894   6.857  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.751  -3.640   5.917  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.653  -3.444   5.816  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.755  -2.017   8.628  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.243  -2.736   8.345  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.659  -3.673   8.279  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.839  -1.541   6.373  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.944  -4.536   6.484  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.183  -3.742   4.931  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.805  -2.579   5.431  1.00  0.00           H  
ATOM     14  N   ASN A   2      -3.148  -1.527   5.232  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.549  -1.347   4.809  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.662  -1.360   3.281  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.243  -2.258   2.703  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -4.970   0.010   5.373  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -5.622  -0.187   6.743  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -5.038   0.135   7.758  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -6.817  -0.705   6.813  1.00  0.00           N  
ATOM     22  H   ASN A   2      -2.454  -1.071   4.757  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.138  -2.118   5.232  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -4.099   0.642   5.475  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -5.677   0.474   4.704  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -7.287  -0.965   5.994  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -7.243  -0.836   7.685  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.108  -0.372   2.624  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.174  -0.309   1.142  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.453   0.953   0.652  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.042   1.820   0.038  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.666  -0.252   0.792  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.838  -0.061  -0.717  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.894   0.327  -1.175  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.838  -0.321  -1.516  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.642   0.331   3.104  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.725  -1.188   0.717  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.143  -1.173   1.094  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.125   0.576   1.311  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -3.985  -0.638  -1.149  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -4.938  -0.194  -2.478  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.183   1.057   0.931  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.404   2.254   0.504  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.046   1.835   0.219  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.298   0.993  -0.623  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.476   3.220   1.695  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.908   3.386   2.141  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.785   4.170   1.388  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.354   2.754   3.308  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.114   4.326   1.800  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.684   2.909   3.721  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.563   3.696   2.967  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.738   0.349   1.430  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.847   2.705  -0.370  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.892   2.824   2.512  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.078   4.180   1.402  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.437   4.652   0.488  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.674   2.143   3.889  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.792   4.931   1.218  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -5.031   2.421   4.620  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.588   3.815   3.284  1.00  0.00           H  
ATOM     62  N   GLY A   5       1.001   2.398   0.915  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.418   2.010   0.684  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.910   1.140   1.847  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.003   0.609   1.813  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.786   3.066   1.595  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.492   1.454  -0.240  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       3.028   2.898   0.620  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.115   0.991   2.877  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.534   0.164   4.033  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.307  -1.308   3.737  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.002  -2.182   4.216  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.645   0.613   5.184  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.248   1.423   2.892  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.542   0.347   4.251  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.916   1.615   5.478  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       1.772  -0.058   6.020  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       0.612   0.598   4.864  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.336  -1.560   2.938  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.992  -2.933   2.544  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.780  -3.305   1.283  1.00  0.00           C  
ATOM     82  O   ILE A   7       1.891  -4.457   0.910  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.523  -2.892   2.358  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.864  -3.174   0.929  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.083  -1.547   2.773  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.623  -4.660   0.714  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.823  -0.826   2.578  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.208  -3.612   3.306  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.959  -3.645   2.980  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.896  -2.919   0.751  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      -0.221  -2.595   0.284  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -2.157  -1.594   2.772  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.748  -0.797   2.079  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.731  -1.308   3.766  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.561  -5.164   0.596  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.105  -5.060   1.584  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -0.010  -4.800  -0.158  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.350  -2.326   0.647  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.154  -2.582  -0.585  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.612  -2.897  -0.228  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.515  -2.636  -0.999  1.00  0.00           O  
ATOM    102  CB  LEU A   8       3.075  -1.279  -1.377  1.00  0.00           C  
ATOM    103  CG  LEU A   8       2.021  -1.418  -2.473  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       0.670  -1.756  -1.840  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       1.913  -0.100  -3.239  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.255  -1.417   0.990  1.00  0.00           H  
ATOM    107  HA  LEU A   8       2.719  -3.382  -1.161  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       2.803  -0.469  -0.714  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       4.035  -1.070  -1.826  1.00  0.00           H  
ATOM    110  HG  LEU A   8       2.309  -2.209  -3.151  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       0.563  -1.210  -0.914  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       0.624  -2.817  -1.638  1.00  0.00           H  
ATOM    113 HD13 LEU A   8      -0.124  -1.482  -2.516  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       2.171   0.718  -2.582  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       0.902   0.026  -3.594  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       2.592  -0.117  -4.078  1.00  0.00           H  
ATOM    117  N   SER A   9       4.851  -3.451   0.931  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.248  -3.775   1.330  1.00  0.00           C  
ATOM    119  C   SER A   9       6.266  -5.007   2.241  1.00  0.00           C  
ATOM    120  O   SER A   9       7.035  -5.927   2.040  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.731  -2.534   2.081  1.00  0.00           C  
ATOM    122  OG  SER A   9       6.479  -2.686   3.472  1.00  0.00           O  
ATOM    123  H   SER A   9       4.114  -3.650   1.541  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.861  -3.941   0.458  1.00  0.00           H  
ATOM    125  HB2 SER A   9       7.789  -2.406   1.924  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.207  -1.665   1.704  1.00  0.00           H  
ATOM    127  HG  SER A   9       7.323  -2.797   3.917  1.00  0.00           H  
ATOM    128  N   SER A  10       5.418  -5.033   3.234  1.00  0.00           N  
ATOM    129  CA  SER A  10       5.374  -6.192   4.147  1.00  0.00           C  
ATOM    130  C   SER A  10       3.988  -6.312   4.787  1.00  0.00           C  
ATOM    131  O   SER A  10       3.175  -7.051   4.257  1.00  0.00           O  
ATOM    132  CB  SER A  10       6.441  -5.915   5.204  1.00  0.00           C  
ATOM    133  OG  SER A  10       6.405  -6.939   6.190  1.00  0.00           O  
ATOM    134  OXT SER A  10       3.765  -5.662   5.795  1.00  0.00           O  
ATOM    135  H   SER A  10       4.809  -4.300   3.371  1.00  0.00           H  
ATOM    136  HA  SER A  10       5.610  -7.075   3.606  1.00  0.00           H  
ATOM    137  HB2 SER A  10       7.414  -5.904   4.742  1.00  0.00           H  
ATOM    138  HB3 SER A  10       6.252  -4.954   5.662  1.00  0.00           H  
ATOM    139  HG  SER A  10       7.251  -6.945   6.643  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -1.679   4.379   8.557  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.543   4.476   7.075  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.902   4.262   6.404  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.922   4.176   7.061  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.576   3.357   6.692  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.759   3.836   6.794  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.077   3.452   8.810  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.311   5.132   8.897  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.744   4.484   8.999  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.130   5.432   6.796  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.705   2.522   7.359  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.779   3.039   5.677  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.867   4.228   7.664  1.00  0.00           H  
ATOM     14  N   ASN A   2      -2.925   4.184   5.100  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.201   3.985   4.386  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.359   2.519   3.964  1.00  0.00           C  
ATOM     17  O   ASN A   2      -4.988   1.737   4.645  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -4.125   4.905   3.165  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -4.155   6.365   3.621  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -3.285   7.139   3.276  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -5.129   6.777   4.385  1.00  0.00           N  
ATOM     22  H   ASN A   2      -2.113   4.263   4.596  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -4.999   4.283   5.015  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -3.207   4.714   2.628  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -4.968   4.714   2.518  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -5.831   6.154   4.664  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -5.157   7.711   4.681  1.00  0.00           H  
ATOM     28  N   ASN A   3      -3.788   2.141   2.846  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -3.895   0.732   2.375  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.144   0.565   1.052  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.615  -0.083   0.137  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.393   0.480   2.173  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.857  -0.642   3.103  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -5.795  -1.803   2.752  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.322  -0.340   4.282  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.282   2.781   2.320  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.502   0.065   3.117  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -5.942   1.383   2.397  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.577   0.194   1.148  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.371   0.598   4.563  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -6.621  -1.049   4.887  1.00  0.00           H  
ATOM     42  N   PHE A   4      -1.981   1.150   0.940  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.201   1.031  -0.328  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.284   1.043  -0.029  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.998   0.087  -0.262  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.598   2.247  -1.167  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.100   2.296  -1.305  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.746   1.473  -2.233  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.845   3.164  -0.499  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.139   1.519  -2.359  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -5.240   3.211  -0.624  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.887   2.390  -1.554  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.622   1.671   1.688  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.454   0.146  -0.834  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -1.252   3.148  -0.683  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.150   2.169  -2.146  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.169   0.799  -2.850  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -3.345   3.795   0.220  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.639   0.885  -3.076  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -5.815   3.882  -0.002  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.962   2.425  -1.651  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.730   2.117   0.501  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.170   2.248   0.862  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.473   1.302   2.026  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.601   0.915   2.254  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.103   2.834   0.675  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.782   1.986   0.010  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.380   3.263   1.162  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.463   0.933   2.765  1.00  0.00           N  
ATOM     70  CA  ALA A   6       1.657   0.020   3.912  1.00  0.00           C  
ATOM     71  C   ALA A   6       1.653  -1.426   3.453  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.257  -2.298   4.049  1.00  0.00           O  
ATOM     73  CB  ALA A   6       0.463   0.277   4.808  1.00  0.00           C  
ATOM     74  H   ALA A   6       0.576   1.260   2.569  1.00  0.00           H  
ATOM     75  HA  ALA A   6       2.549   0.254   4.406  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -0.387  -0.272   4.429  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.238   1.332   4.808  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       0.689  -0.051   5.808  1.00  0.00           H  
ATOM     79  N   ILE A   7       0.966  -1.666   2.397  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.864  -3.022   1.836  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.062  -3.283   0.921  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.395  -4.410   0.609  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.488  -3.039   1.120  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.274  -3.192  -0.353  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.288  -1.781   1.402  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.169  -4.630  -0.573  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.507  -0.938   1.961  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.842  -3.740   2.587  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -1.047  -3.877   1.481  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.194  -2.986  -0.873  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.500  -2.511  -0.676  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.846  -0.957   0.869  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -1.271  -1.580   2.464  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -2.302  -1.924   1.075  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.337  -5.097   0.395  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       1.087  -4.638  -1.132  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -0.595  -5.164  -1.099  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.730  -2.246   0.531  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.925  -2.406  -0.336  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.193  -2.349   0.530  1.00  0.00           C  
ATOM    101  O   LEU A   8       6.270  -2.735   0.120  1.00  0.00           O  
ATOM    102  CB  LEU A   8       3.768  -1.277  -1.384  1.00  0.00           C  
ATOM    103  CG  LEU A   8       5.004  -0.401  -1.466  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       5.249   0.213  -0.090  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       6.194  -1.257  -1.920  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.460  -1.352   0.838  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.901  -3.339  -0.825  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       3.590  -1.720  -2.352  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       2.919  -0.664  -1.118  1.00  0.00           H  
ATOM    110  HG  LEU A   8       4.832   0.391  -2.183  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       4.425  -0.050   0.564  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       5.307   1.281  -0.177  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       6.167  -0.176   0.321  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       5.892  -2.296  -1.969  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       7.004  -1.152  -1.218  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       6.517  -0.934  -2.898  1.00  0.00           H  
ATOM    117  N   SER A   9       5.055  -1.900   1.742  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.225  -1.828   2.663  1.00  0.00           C  
ATOM    119  C   SER A   9       6.357  -3.130   3.461  1.00  0.00           C  
ATOM    120  O   SER A   9       7.381  -3.396   4.063  1.00  0.00           O  
ATOM    121  CB  SER A   9       5.918  -0.657   3.596  1.00  0.00           C  
ATOM    122  OG  SER A   9       6.061   0.563   2.882  1.00  0.00           O  
ATOM    123  H   SER A   9       4.172  -1.624   2.049  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.129  -1.630   2.110  1.00  0.00           H  
ATOM    125  HB2 SER A   9       4.906  -0.739   3.958  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.600  -0.679   4.435  1.00  0.00           H  
ATOM    127  HG  SER A   9       5.916   1.286   3.498  1.00  0.00           H  
ATOM    128  N   SER A  10       5.335  -3.944   3.468  1.00  0.00           N  
ATOM    129  CA  SER A  10       5.400  -5.217   4.213  1.00  0.00           C  
ATOM    130  C   SER A  10       4.452  -6.245   3.589  1.00  0.00           C  
ATOM    131  O   SER A  10       3.552  -5.835   2.875  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.970  -4.874   5.638  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.833  -5.526   6.560  1.00  0.00           O  
ATOM    134  OXT SER A  10       4.642  -7.425   3.837  1.00  0.00           O  
ATOM    135  H   SER A  10       4.536  -3.724   2.981  1.00  0.00           H  
ATOM    136  HA  SER A  10       6.398  -5.579   4.204  1.00  0.00           H  
ATOM    137  HB2 SER A  10       5.032  -3.808   5.788  1.00  0.00           H  
ATOM    138  HB3 SER A  10       3.949  -5.197   5.793  1.00  0.00           H  
ATOM    139  HG  SER A  10       5.646  -5.180   7.436  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -0.695   3.479   6.811  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.635   4.634   6.908  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.010   4.242   6.360  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.926   3.955   7.107  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.001   5.732   6.055  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.970   6.738   5.785  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.061   2.685   7.375  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.238   3.761   7.173  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.608   3.185   5.819  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.719   4.965   7.931  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.172   6.171   6.586  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.642   5.304   5.127  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.510   7.574   5.684  1.00  0.00           H  
ATOM     14  N   ASN A   2      -3.165   4.229   5.061  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.465   3.863   4.470  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.453   2.394   4.032  1.00  0.00           C  
ATOM     17  O   ASN A   2      -4.955   1.530   4.724  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -4.637   4.791   3.266  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -5.397   6.048   3.693  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -6.185   6.010   4.617  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -5.194   7.168   3.054  1.00  0.00           N  
ATOM     22  H   ASN A   2      -2.436   4.464   4.484  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.234   4.040   5.178  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -3.665   5.068   2.884  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -5.193   4.281   2.494  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -4.560   7.198   2.309  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -5.677   7.978   3.321  1.00  0.00           H  
ATOM     28  N   ASN A   3      -3.877   2.103   2.893  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -3.823   0.693   2.410  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.164   0.634   1.028  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.682   0.027   0.111  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.283   0.224   2.326  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.435  -1.110   3.059  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.056  -2.025   2.557  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.891  -1.260   4.236  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.473   2.811   2.356  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.279   0.087   3.109  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -5.928   0.961   2.779  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.560   0.094   1.290  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -4.389  -0.523   4.641  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -4.983  -2.111   4.713  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.026   1.260   0.870  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.342   1.236  -0.464  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.168   1.326  -0.308  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.924   0.727  -1.044  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.882   2.449  -1.220  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.388   2.370  -1.279  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -4.009   1.530  -2.209  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -4.160   3.136  -0.400  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.407   1.458  -2.262  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -5.558   3.065  -0.451  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -6.180   2.227  -1.384  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.627   1.744   1.621  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.589   0.350  -0.976  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -1.587   3.353  -0.708  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.483   2.455  -2.222  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.409   0.935  -2.884  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -3.677   3.778   0.322  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.888   0.810  -2.980  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -6.154   3.657   0.226  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -7.259   2.172  -1.425  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.593   2.057   0.653  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.054   2.203   0.912  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.456   1.204   1.997  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.574   0.732   2.046  1.00  0.00           O  
ATOM     66  H   GLY A   5      -0.057   2.503   1.216  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.605   1.999   0.003  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.266   3.206   1.250  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.535   0.883   2.863  1.00  0.00           N  
ATOM     70  CA  ALA A   6       1.814  -0.078   3.954  1.00  0.00           C  
ATOM     71  C   ALA A   6       1.734  -1.503   3.442  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.321  -2.420   3.980  1.00  0.00           O  
ATOM     73  CB  ALA A   6       0.702   0.157   4.954  1.00  0.00           C  
ATOM     74  H   ALA A   6       0.654   1.279   2.798  1.00  0.00           H  
ATOM     75  HA  ALA A   6       2.751   0.121   4.382  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       0.904  -0.401   5.851  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -0.232  -0.177   4.522  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       0.640   1.208   5.179  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.001  -1.669   2.402  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.828  -2.995   1.792  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.036  -3.290   0.893  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.313  -4.419   0.539  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.512  -2.911   1.057  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.281  -3.040  -0.413  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.235  -1.610   1.356  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.071  -4.497  -0.666  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.560  -0.904   2.012  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.751  -3.736   2.519  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -1.130  -3.723   1.387  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.176  -2.759  -0.942  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.539  -2.403  -0.700  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -2.252  -1.684   1.012  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.735  -0.801   0.848  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -1.225  -1.435   2.422  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -0.725  -4.974  -1.201  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.213  -4.995   0.292  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.986  -4.551  -1.231  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.772  -2.273   0.565  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.990  -2.454  -0.283  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.220  -2.736   0.589  1.00  0.00           C  
ATOM    101  O   LEU A   8       6.333  -2.410   0.225  1.00  0.00           O  
ATOM    102  CB  LEU A   8       4.162  -1.123  -1.016  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.584  -1.234  -2.427  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       2.155  -1.769  -2.345  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       3.574   0.150  -3.080  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.529  -1.387   0.894  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.840  -3.249  -0.996  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       3.643  -0.345  -0.473  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       5.212  -0.879  -1.079  1.00  0.00           H  
ATOM    110  HG  LEU A   8       4.189  -1.909  -3.013  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       2.173  -2.789  -1.991  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       1.698  -1.730  -3.320  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       1.587  -1.163  -1.657  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       4.381   0.743  -2.677  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       2.631   0.636  -2.876  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       3.701   0.044  -4.147  1.00  0.00           H  
ATOM    117  N   SER A   9       5.034  -3.335   1.737  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.199  -3.627   2.621  1.00  0.00           C  
ATOM    119  C   SER A   9       5.933  -4.882   3.458  1.00  0.00           C  
ATOM    120  O   SER A   9       6.596  -5.890   3.308  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.327  -2.401   3.522  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.037  -1.382   2.831  1.00  0.00           O  
ATOM    123  H   SER A   9       4.131  -3.591   2.017  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.096  -3.748   2.035  1.00  0.00           H  
ATOM    125  HB2 SER A   9       5.346  -2.037   3.779  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.855  -2.673   4.427  1.00  0.00           H  
ATOM    127  HG  SER A   9       7.976  -1.558   2.926  1.00  0.00           H  
ATOM    128  N   SER A  10       4.964  -4.829   4.333  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.650  -6.006   5.169  1.00  0.00           C  
ATOM    130  C   SER A  10       3.186  -5.966   5.617  1.00  0.00           C  
ATOM    131  O   SER A  10       2.820  -5.019   6.295  1.00  0.00           O  
ATOM    132  CB  SER A  10       5.591  -5.912   6.369  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.933  -7.221   6.802  1.00  0.00           O  
ATOM    134  OXT SER A  10       2.457  -6.882   5.276  1.00  0.00           O  
ATOM    135  H   SER A  10       4.444  -4.026   4.433  1.00  0.00           H  
ATOM    136  HA  SER A  10       4.845  -6.891   4.616  1.00  0.00           H  
ATOM    137  HB2 SER A  10       6.488  -5.387   6.085  1.00  0.00           H  
ATOM    138  HB3 SER A  10       5.099  -5.373   7.169  1.00  0.00           H  
ATOM    139  HG  SER A  10       6.882  -7.249   6.944  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      -5.483   4.842   8.933  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.525   4.986   7.800  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.166   4.496   6.499  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.340   4.181   6.454  1.00  0.00           O  
ATOM      5  CB  SER A   1      -3.333   4.106   8.173  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.249   4.386   7.297  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.272   5.506   8.808  1.00  0.00           H  
ATOM      8  H2  SER A   1      -4.993   5.049   9.828  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.850   3.870   8.957  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.208   6.012   7.702  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.032   4.314   9.186  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.616   3.065   8.091  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.452   4.015   7.682  1.00  0.00           H  
ATOM     14  N   ASN A   2      -4.403   4.435   5.438  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.951   3.978   4.148  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.594   2.501   3.915  1.00  0.00           C  
ATOM     17  O   ASN A   2      -4.704   1.685   4.810  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -4.300   4.882   3.095  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -4.581   6.350   3.428  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -5.716   6.731   3.636  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -3.588   7.195   3.487  1.00  0.00           N  
ATOM     22  H   ASN A   2      -3.482   4.694   5.491  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -6.002   4.117   4.146  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -3.233   4.712   3.086  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -4.709   4.653   2.122  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -2.672   6.888   3.319  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -3.758   8.136   3.701  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.161   2.149   2.730  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -3.794   0.740   2.451  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.154   0.630   1.063  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.675  -0.017   0.177  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.107  -0.045   2.506  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.192  -0.813   3.827  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -4.398  -1.697   4.081  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.128  -0.509   4.685  1.00  0.00           N  
ATOM     36  H   ASN A   3      -4.070   2.811   2.027  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.118   0.387   3.202  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -5.939   0.641   2.434  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.145  -0.744   1.684  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.767   0.205   4.480  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -6.190  -0.994   5.534  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.024   1.262   0.872  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.346   1.198  -0.461  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.162   1.277  -0.298  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.918   0.626  -0.989  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.871   2.400  -1.247  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.379   2.368  -1.269  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -4.048   1.475  -2.113  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -4.106   3.228  -0.441  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.447   1.444  -2.130  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -5.506   3.199  -0.457  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -6.176   2.307  -1.303  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.626   1.776   1.602  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.602   0.302  -0.952  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -1.537   3.313  -0.775  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.496   2.360  -2.259  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.484   0.807  -2.749  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -3.588   3.914   0.213  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.964   0.756  -2.783  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -6.067   3.863   0.183  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -7.256   2.284  -1.317  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.584   2.057   0.626  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.043   2.201   0.898  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.429   1.208   1.995  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.548   0.743   2.068  1.00  0.00           O  
ATOM     66  H   GLY A   5      -0.067   2.539   1.155  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.603   1.988  -0.002  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.255   3.204   1.232  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.492   0.881   2.844  1.00  0.00           N  
ATOM     70  CA  ALA A   6       1.757  -0.076   3.942  1.00  0.00           C  
ATOM     71  C   ALA A   6       1.698  -1.502   3.426  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.283  -2.415   3.973  1.00  0.00           O  
ATOM     73  CB  ALA A   6       0.624   0.151   4.923  1.00  0.00           C  
ATOM     74  H   ALA A   6       0.609   1.269   2.760  1.00  0.00           H  
ATOM     75  HA  ALA A   6       2.685   0.130   4.386  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -0.316   0.113   4.390  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.740   1.117   5.385  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       0.643  -0.621   5.675  1.00  0.00           H  
ATOM     79  N   ILE A   7       0.985  -1.674   2.374  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.830  -3.000   1.757  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.040  -3.281   0.856  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.290  -4.398   0.449  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.511  -2.928   1.023  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.284  -3.057  -0.447  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.244  -1.635   1.323  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.057  -4.516  -0.701  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.541  -0.911   1.979  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.759  -3.746   2.482  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -1.121  -3.746   1.355  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.178  -2.769  -0.973  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.540  -2.426  -0.738  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.737  -0.819   0.836  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -1.254  -1.474   2.392  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -2.253  -1.708   0.959  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -0.757  -4.992  -1.211  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.222  -5.009   0.255  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.955  -4.576  -1.290  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.813  -2.272   0.581  1.00  0.00           N  
ATOM     99  CA  LEU A   8       4.031  -2.459  -0.265  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.234  -2.848   0.601  1.00  0.00           C  
ATOM    101  O   LEU A   8       6.350  -2.442   0.342  1.00  0.00           O  
ATOM    102  CB  LEU A   8       4.271  -1.102  -0.924  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.716  -1.131  -2.346  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       2.227  -1.476  -2.298  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       3.906   0.241  -2.995  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.600  -1.393   0.950  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.851  -3.203  -1.024  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       3.771  -0.331  -0.356  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       5.331  -0.897  -0.956  1.00  0.00           H  
ATOM    110  HG  LEU A   8       4.242  -1.880  -2.922  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       1.693  -0.875  -3.016  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       1.849  -1.278  -1.307  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       2.093  -2.523  -2.531  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       3.772   1.011  -2.251  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       3.178   0.368  -3.783  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       4.902   0.308  -3.408  1.00  0.00           H  
ATOM    117  N   SER A   9       5.019  -3.630   1.625  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.152  -4.042   2.504  1.00  0.00           C  
ATOM    119  C   SER A   9       5.854  -5.399   3.146  1.00  0.00           C  
ATOM    120  O   SER A   9       6.502  -6.388   2.860  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.241  -2.952   3.571  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.297  -3.259   4.470  1.00  0.00           O  
ATOM    123  H   SER A   9       4.113  -3.947   1.818  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.071  -4.083   1.941  1.00  0.00           H  
ATOM    125  HB2 SER A   9       6.438  -2.002   3.103  1.00  0.00           H  
ATOM    126  HB3 SER A   9       5.303  -2.897   4.107  1.00  0.00           H  
ATOM    127  HG  SER A   9       8.000  -2.620   4.333  1.00  0.00           H  
ATOM    128  N   SER A  10       4.882  -5.453   4.016  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.541  -6.728   4.682  1.00  0.00           C  
ATOM    130  C   SER A  10       3.581  -7.546   3.814  1.00  0.00           C  
ATOM    131  O   SER A  10       4.044  -8.462   3.154  1.00  0.00           O  
ATOM    132  CB  SER A  10       3.869  -6.326   5.993  1.00  0.00           C  
ATOM    133  OG  SER A  10       3.498  -7.496   6.710  1.00  0.00           O  
ATOM    134  OXT SER A  10       2.399  -7.241   3.823  1.00  0.00           O  
ATOM    135  H   SER A  10       4.384  -4.656   4.237  1.00  0.00           H  
ATOM    136  HA  SER A  10       5.432  -7.272   4.882  1.00  0.00           H  
ATOM    137  HB2 SER A  10       4.554  -5.747   6.589  1.00  0.00           H  
ATOM    138  HB3 SER A  10       2.990  -5.730   5.779  1.00  0.00           H  
ATOM    139  HG  SER A  10       4.300  -7.910   7.038  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   SER A   1      -3.542   5.286   8.640  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.022   5.022   7.267  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.176   4.667   6.324  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.315   5.013   6.567  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.073   3.834   7.427  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.833   2.648   7.612  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.279   6.018   8.598  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.763   5.611   9.249  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.947   4.412   9.031  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.482   5.879   6.897  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.466   3.734   6.543  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.432   4.002   8.284  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.373   1.930   7.170  1.00  0.00           H  
ATOM     14  N   ASN A   2      -3.889   3.974   5.254  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.951   3.591   4.306  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.762   2.137   3.854  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.262   1.221   4.475  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -4.823   4.566   3.131  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -5.110   5.988   3.616  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -6.212   6.481   3.476  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -4.157   6.675   4.184  1.00  0.00           N  
ATOM     22  H   ASN A   2      -2.986   3.703   5.081  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.889   3.710   4.779  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -3.822   4.517   2.730  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -5.533   4.299   2.363  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -3.267   6.278   4.297  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -4.329   7.587   4.499  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.038   1.914   2.780  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -3.809   0.527   2.287  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.066   0.566   0.950  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.329  -0.221   0.062  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.201  -0.087   2.100  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.466  -1.113   3.203  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.580  -1.248   3.670  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.483  -1.850   3.641  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.638   2.659   2.303  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.246  -0.034   3.011  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -5.947   0.693   2.149  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.255  -0.574   1.138  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -3.586  -1.745   3.262  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -4.639  -2.500   4.353  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.147   1.483   0.790  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.399   1.569  -0.505  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.037   2.070  -0.287  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.795   2.227  -1.224  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -2.194   2.561  -1.352  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.653   2.180  -1.320  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -4.138   1.185  -2.174  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -4.517   2.821  -0.425  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.493   0.832  -2.135  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -5.872   2.470  -0.387  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -6.360   1.476  -1.244  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.962   2.117   1.510  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.386   0.607  -0.989  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -2.070   3.556  -0.952  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.837   2.532  -2.370  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.466   0.684  -2.856  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -4.136   3.582   0.239  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.870   0.066  -2.796  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -6.539   2.965   0.304  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -7.405   1.203  -1.215  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.423   2.294   0.940  1.00  0.00           N  
ATOM     63  CA  GLY A   5       1.810   2.751   1.231  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.352   1.896   2.378  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.321   2.236   3.028  1.00  0.00           O  
ATOM     66  H   GLY A   5      -0.192   2.142   1.680  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.428   2.625   0.352  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       1.800   3.788   1.528  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.693   0.799   2.642  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.079  -0.091   3.736  1.00  0.00           C  
ATOM     71  C   ALA A   6       1.896  -1.546   3.337  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.454  -2.453   3.923  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.068   0.260   4.787  1.00  0.00           C  
ATOM     74  H   ALA A   6       0.915   0.579   2.144  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.052   0.112   4.055  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.208   1.281   5.087  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       1.183  -0.401   5.625  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       0.078   0.141   4.360  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.106  -1.752   2.344  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.828  -3.108   1.850  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.979  -3.567   0.940  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.103  -4.728   0.603  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.537  -2.997   1.161  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.384  -3.251  -0.301  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.178  -1.639   1.382  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.158  -4.746  -0.452  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.686  -0.997   1.917  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.729  -3.782   2.640  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -1.185  -3.744   1.579  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.280  -2.941  -0.813  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.466  -2.704  -0.672  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.694  -0.907   0.753  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -1.072  -1.358   2.420  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -2.220  -1.702   1.130  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.030  -5.201  -0.876  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.029  -5.172   0.533  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.698  -4.916  -1.080  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.847  -2.666   0.579  1.00  0.00           N  
ATOM     99  CA  LEU A   8       4.012  -3.045  -0.279  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.146  -3.606   0.578  1.00  0.00           C  
ATOM    101  O   LEU A   8       6.120  -4.132   0.076  1.00  0.00           O  
ATOM    102  CB  LEU A   8       4.472  -1.749  -0.967  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.311  -1.053  -1.701  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       2.297  -2.078  -2.213  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       2.615  -0.071  -0.753  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.742  -1.751   0.889  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.712  -3.766  -1.009  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       4.870  -1.078  -0.222  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       5.248  -1.987  -1.679  1.00  0.00           H  
ATOM    110  HG  LEU A   8       3.710  -0.506  -2.544  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       2.749  -2.670  -2.993  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       1.434  -1.564  -2.604  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       1.992  -2.722  -1.406  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       2.550   0.898  -1.226  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       3.184   0.014   0.161  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       1.622  -0.429  -0.527  1.00  0.00           H  
ATOM    117  N   SER A   9       5.022  -3.497   1.866  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.082  -4.021   2.774  1.00  0.00           C  
ATOM    119  C   SER A   9       5.741  -5.447   3.215  1.00  0.00           C  
ATOM    120  O   SER A   9       6.568  -6.336   3.169  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.085  -3.074   3.974  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.219  -2.221   3.896  1.00  0.00           O  
ATOM    123  H   SER A   9       4.224  -3.073   2.235  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.042  -3.998   2.284  1.00  0.00           H  
ATOM    125  HB2 SER A   9       5.190  -2.476   3.965  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.119  -3.653   4.889  1.00  0.00           H  
ATOM    127  HG  SER A   9       7.945  -2.650   4.355  1.00  0.00           H  
ATOM    128  N   SER A  10       4.525  -5.668   3.636  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.118  -7.017   4.074  1.00  0.00           C  
ATOM    130  C   SER A  10       2.610  -7.199   3.893  1.00  0.00           C  
ATOM    131  O   SER A  10       2.014  -7.885   4.709  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.505  -7.095   5.550  1.00  0.00           C  
ATOM    133  OG  SER A  10       4.450  -8.449   5.979  1.00  0.00           O  
ATOM    134  OXT SER A  10       2.076  -6.651   2.943  1.00  0.00           O  
ATOM    135  H   SER A  10       3.882  -4.952   3.657  1.00  0.00           H  
ATOM    136  HA  SER A  10       4.651  -7.744   3.513  1.00  0.00           H  
ATOM    137  HB2 SER A  10       5.506  -6.721   5.683  1.00  0.00           H  
ATOM    138  HB3 SER A  10       3.818  -6.494   6.133  1.00  0.00           H  
ATOM    139  HG  SER A  10       4.392  -8.455   6.938  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   SER A   1      -1.226   1.417   7.365  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.409   1.745   8.211  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.698   1.616   7.393  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.671   1.040   7.839  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.194   3.192   8.650  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.732   3.375   9.952  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.118   2.139   6.626  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.364   0.484   6.923  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.371   1.399   7.956  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.445   1.099   9.075  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.139   3.410   8.668  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.684   3.855   7.949  1.00  0.00           H  
ATOM     13  HG  SER A   1      -3.641   3.065   9.943  1.00  0.00           H  
ATOM     14  N   ASN A   2      -3.711   2.152   6.201  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.918   2.072   5.360  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.788   0.934   4.340  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.265  -0.163   4.560  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -5.009   3.429   4.660  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -5.683   4.439   5.591  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -6.818   4.258   5.984  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -5.025   5.502   5.964  1.00  0.00           N  
ATOM     22  H   ASN A   2      -2.936   2.610   5.869  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.766   1.927   5.981  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -4.015   3.773   4.414  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -5.592   3.331   3.757  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -4.109   5.649   5.648  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -5.448   6.156   6.560  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.140   1.182   3.228  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -3.970   0.119   2.196  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.239   0.686   0.974  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.778   0.743  -0.114  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.390  -0.327   1.819  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.540  -1.829   2.074  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.099  -2.542   1.265  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.059  -2.342   3.174  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.758   2.065   3.074  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.420  -0.707   2.609  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.109   0.213   2.416  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.567  -0.124   0.774  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -4.608  -1.768   3.827  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -5.151  -3.303   3.346  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.011   1.105   1.148  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.238   1.671   0.001  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.258   1.392   0.178  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.716   0.281   0.004  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.550   3.165   0.039  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.041   3.351  -0.067  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.674   3.214  -1.305  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.788   3.653   1.076  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.060   3.384  -1.405  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -5.175   3.822   0.979  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.811   3.690  -0.262  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.595   1.048   2.033  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.575   1.258  -0.922  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -1.199   3.586   0.970  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.065   3.660  -0.790  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.091   2.970  -2.183  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -3.295   3.743   2.035  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.551   3.279  -2.361  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -5.754   4.057   1.861  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.881   3.821  -0.338  1.00  0.00           H  
ATOM     62  N   GLY A   5       1.016   2.381   0.531  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.478   2.164   0.736  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.670   1.204   1.912  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.733   0.650   2.112  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.625   3.258   0.674  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.907   1.737  -0.160  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.956   3.105   0.958  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.639   1.013   2.691  1.00  0.00           N  
ATOM     70  CA  ALA A   6       1.724   0.109   3.858  1.00  0.00           C  
ATOM     71  C   ALA A   6       1.586  -1.340   3.429  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.102  -2.250   4.051  1.00  0.00           O  
ATOM     73  CB  ALA A   6       0.542   0.512   4.725  1.00  0.00           C  
ATOM     74  H   ALA A   6       0.807   1.474   2.514  1.00  0.00           H  
ATOM     75  HA  ALA A   6       2.625   0.263   4.366  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       0.317   1.555   4.555  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.787   0.356   5.761  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -0.315  -0.089   4.456  1.00  0.00           H  
ATOM     79  N   ILE A   7       0.896  -1.543   2.366  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.689  -2.897   1.834  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.866  -3.265   0.921  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.073  -4.411   0.571  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.663  -2.830   1.127  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.475  -3.063  -0.337  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.354  -1.502   1.355  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.194  -4.548  -0.502  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.515  -0.788   1.903  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.615  -3.597   2.603  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -1.287  -3.602   1.526  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.370  -2.775  -0.862  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.367  -2.483  -0.687  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.887  -0.751   0.744  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -1.272  -1.228   2.398  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -2.391  -1.592   1.088  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.685  -4.680  -1.107  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -1.039  -5.025  -0.959  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -0.021  -4.982   0.481  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.655  -2.296   0.567  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.838  -2.562  -0.304  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.051  -2.959   0.544  1.00  0.00           C  
ATOM    101  O   LEU A   8       6.143  -2.459   0.356  1.00  0.00           O  
ATOM    102  CB  LEU A   8       4.099  -1.244  -1.030  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.497  -1.318  -2.432  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       1.997  -1.599  -2.328  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       3.721   0.011  -3.151  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.476  -1.392   0.890  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.609  -3.331  -1.024  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       3.641  -0.433  -0.481  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       5.162  -1.075  -1.103  1.00  0.00           H  
ATOM    110  HG  LEU A   8       3.975  -2.114  -2.986  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       1.610  -1.150  -1.426  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       1.833  -2.667  -2.296  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       1.491  -1.183  -3.185  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       4.718   0.032  -3.565  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       3.606   0.823  -2.449  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       2.999   0.115  -3.946  1.00  0.00           H  
ATOM    117  N   SER A   9       4.866  -3.857   1.476  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.004  -4.292   2.338  1.00  0.00           C  
ATOM    119  C   SER A   9       5.788  -5.736   2.801  1.00  0.00           C  
ATOM    120  O   SER A   9       6.694  -6.545   2.785  1.00  0.00           O  
ATOM    121  CB  SER A   9       5.986  -3.337   3.531  1.00  0.00           C  
ATOM    122  OG  SER A   9       6.762  -2.187   3.223  1.00  0.00           O  
ATOM    123  H   SER A   9       3.978  -4.247   1.607  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.937  -4.202   1.805  1.00  0.00           H  
ATOM    125  HB2 SER A   9       4.973  -3.038   3.739  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.396  -3.840   4.397  1.00  0.00           H  
ATOM    127  HG  SER A   9       6.341  -1.734   2.488  1.00  0.00           H  
ATOM    128  N   SER A  10       4.590  -6.064   3.206  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.302  -7.440   3.659  1.00  0.00           C  
ATOM    130  C   SER A  10       2.815  -7.758   3.477  1.00  0.00           C  
ATOM    131  O   SER A  10       2.216  -7.202   2.571  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.693  -7.472   5.135  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.389  -8.680   5.411  1.00  0.00           O  
ATOM    134  OXT SER A  10       2.300  -8.550   4.249  1.00  0.00           O  
ATOM    135  H   SER A  10       3.881  -5.412   3.201  1.00  0.00           H  
ATOM    136  HA  SER A  10       4.898  -8.122   3.104  1.00  0.00           H  
ATOM    137  HB2 SER A  10       5.332  -6.635   5.359  1.00  0.00           H  
ATOM    138  HB3 SER A  10       3.799  -7.412   5.744  1.00  0.00           H  
ATOM    139  HG  SER A  10       4.765  -9.300   5.795  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   SER A   1       1.233   6.294   5.078  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.839   5.125   5.916  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.641   4.796   5.703  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.485   5.140   6.508  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.087   5.570   7.358  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.243   4.422   8.182  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.256   6.458   5.169  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.716   7.139   5.397  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.002   6.101   4.084  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.453   4.270   5.683  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.983   6.165   7.404  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.247   6.161   7.700  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.182   4.238   8.259  1.00  0.00           H  
ATOM     14  N   ASN A   2      -0.961   4.128   4.628  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -2.366   3.771   4.361  1.00  0.00           C  
ATOM     16  C   ASN A   2      -2.456   2.358   3.778  1.00  0.00           C  
ATOM     17  O   ASN A   2      -1.553   1.560   3.918  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -2.868   4.810   3.354  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.966   5.662   3.997  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -4.734   5.177   4.803  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -4.073   6.921   3.669  1.00  0.00           N  
ATOM     22  H   ASN A   2      -0.283   3.857   4.007  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -2.916   3.835   5.263  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.048   5.446   3.054  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -3.269   4.307   2.489  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -3.453   7.312   3.017  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -4.771   7.475   4.075  1.00  0.00           H  
ATOM     28  N   ASN A   3      -3.542   2.047   3.126  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -3.708   0.704   2.535  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.134   0.664   1.115  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.696   0.056   0.226  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.218   0.461   2.512  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.707   0.168   3.931  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.309   1.012   4.566  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.472  -1.002   4.460  1.00  0.00           N  
ATOM     36  H   ASN A   3      -4.246   2.693   3.030  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.236  -0.017   3.157  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -5.718   1.341   2.132  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.439  -0.382   1.875  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -4.987  -1.682   3.949  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -5.781  -1.199   5.369  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.016   1.306   0.900  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.394   1.309  -0.460  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.118   1.323  -0.329  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.835   0.645  -1.037  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.885   2.592  -1.135  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.369   2.754  -0.912  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -4.277   1.958  -1.619  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.833   3.701   0.006  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.653   2.112  -1.408  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -5.207   3.855   0.219  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -6.118   3.061  -0.489  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.583   1.786   1.631  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.701   0.462  -1.006  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -1.366   3.439  -0.712  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.684   2.539  -2.194  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.917   1.223  -2.326  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -3.129   4.309   0.553  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -6.355   1.499  -1.953  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -5.566   4.587   0.928  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -7.179   3.180  -0.326  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.580   2.077   0.598  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.042   2.165   0.861  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.390   1.168   1.967  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.497   0.672   2.049  1.00  0.00           O  
ATOM     66  H   GLY A   5      -0.050   2.576   1.140  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.588   1.918  -0.040  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.297   3.162   1.183  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.439   0.868   2.814  1.00  0.00           N  
ATOM     70  CA  ALA A   6       1.680  -0.098   3.913  1.00  0.00           C  
ATOM     71  C   ALA A   6       1.623  -1.518   3.382  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.180  -2.444   3.938  1.00  0.00           O  
ATOM     73  CB  ALA A   6       0.531   0.128   4.874  1.00  0.00           C  
ATOM     74  H   ALA A   6       0.562   1.276   2.725  1.00  0.00           H  
ATOM     75  HA  ALA A   6       2.602   0.103   4.376  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       0.766  -0.319   5.824  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -0.362  -0.330   4.467  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       0.370   1.186   4.994  1.00  0.00           H  
ATOM     79  N   ILE A   7       0.945  -1.669   2.303  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.794  -2.985   1.660  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.038  -3.276   0.806  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.266  -4.384   0.363  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.510  -2.875   0.867  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.219  -2.974  -0.595  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.238  -1.577   1.163  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.100  -4.435  -0.865  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.526  -0.893   1.905  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.675  -3.742   2.367  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -1.148  -3.689   1.152  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.082  -2.653  -1.155  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.633  -2.355  -0.835  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -1.282  -1.431   2.233  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -2.236  -1.633   0.765  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.707  -0.759   0.705  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.211  -4.951   0.086  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       1.021  -4.504  -1.415  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -0.700  -4.881  -1.421  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.862  -2.289   0.610  1.00  0.00           N  
ATOM     99  CA  LEU A   8       4.106  -2.492  -0.189  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.227  -3.069   0.685  1.00  0.00           C  
ATOM    101  O   LEU A   8       6.340  -3.255   0.234  1.00  0.00           O  
ATOM    102  CB  LEU A   8       4.488  -1.100  -0.683  1.00  0.00           C  
ATOM    103  CG  LEU A   8       4.062  -0.953  -2.142  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       2.543  -1.111  -2.246  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       4.476   0.427  -2.651  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.668  -1.416   1.002  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.910  -3.134  -1.030  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       3.988  -0.354  -0.083  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       5.557  -0.970  -0.607  1.00  0.00           H  
ATOM    110  HG  LEU A   8       4.544  -1.717  -2.735  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       2.312  -2.019  -2.784  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       2.125  -0.265  -2.769  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       2.118  -1.165  -1.254  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       4.136   0.551  -3.668  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       5.551   0.513  -2.618  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       4.034   1.188  -2.027  1.00  0.00           H  
ATOM    117  N   SER A   9       4.945  -3.350   1.930  1.00  0.00           N  
ATOM    118  CA  SER A   9       5.997  -3.913   2.827  1.00  0.00           C  
ATOM    119  C   SER A   9       5.355  -4.772   3.921  1.00  0.00           C  
ATOM    120  O   SER A   9       5.432  -5.985   3.895  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.694  -2.696   3.435  1.00  0.00           C  
ATOM    122  OG  SER A   9       8.080  -2.744   3.122  1.00  0.00           O  
ATOM    123  H   SER A   9       4.043  -3.193   2.275  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.703  -4.495   2.257  1.00  0.00           H  
ATOM    125  HB2 SER A   9       6.271  -1.793   3.026  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.556  -2.701   4.508  1.00  0.00           H  
ATOM    127  HG  SER A   9       8.412  -3.607   3.384  1.00  0.00           H  
ATOM    128  N   SER A  10       4.718  -4.151   4.878  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.070  -4.914   5.962  1.00  0.00           C  
ATOM    130  C   SER A  10       2.918  -4.106   6.565  1.00  0.00           C  
ATOM    131  O   SER A  10       2.882  -2.907   6.345  1.00  0.00           O  
ATOM    132  CB  SER A  10       5.167  -5.158   6.997  1.00  0.00           C  
ATOM    133  OG  SER A  10       4.587  -5.701   8.176  1.00  0.00           O  
ATOM    134  OXT SER A  10       2.091  -4.702   7.237  1.00  0.00           O  
ATOM    135  H   SER A  10       4.660  -3.190   4.877  1.00  0.00           H  
ATOM    136  HA  SER A  10       3.714  -5.838   5.577  1.00  0.00           H  
ATOM    137  HB2 SER A  10       5.888  -5.855   6.603  1.00  0.00           H  
ATOM    138  HB3 SER A  10       5.660  -4.222   7.225  1.00  0.00           H  
ATOM    139  HG  SER A  10       4.858  -6.620   8.245  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   SER A   1      -1.505   5.153   8.053  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.535   4.725   6.625  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.927   4.204   6.258  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.709   3.839   7.115  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.500   3.607   6.526  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.677   3.994   7.224  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.560   5.521   8.285  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.721   4.339   8.664  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.212   5.900   8.208  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.257   5.545   5.980  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.895   2.708   6.967  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.269   3.423   5.484  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.375   4.125   6.579  1.00  0.00           H  
ATOM     14  N   ASN A   2      -3.245   4.174   4.991  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.572   3.692   4.565  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.493   2.234   4.102  1.00  0.00           C  
ATOM     17  O   ASN A   2      -4.901   1.331   4.803  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -4.975   4.605   3.405  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -5.209   6.023   3.930  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -5.815   6.208   4.967  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -4.752   7.040   3.253  1.00  0.00           N  
ATOM     22  H   ASN A   2      -2.619   4.475   4.329  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.256   3.799   5.367  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -4.187   4.620   2.667  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -5.884   4.235   2.955  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -4.263   6.892   2.417  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -4.897   7.953   3.580  1.00  0.00           H  
ATOM     28  N   ASN A   3      -3.965   2.003   2.926  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -3.847   0.619   2.402  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.141   0.637   1.044  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.539  -0.041   0.118  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.286   0.112   2.250  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.637  -0.808   3.419  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.741  -0.773   3.924  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.738  -1.635   3.874  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.638   2.741   2.390  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.307   0.011   3.098  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -5.963   0.954   2.239  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.378  -0.436   1.323  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -3.848  -1.664   3.467  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -4.952  -2.221   4.627  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.097   1.414   0.918  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.366   1.479  -0.387  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.115   1.733  -0.169  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.962   1.226  -0.875  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -2.008   2.635  -1.157  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.497   2.406  -1.262  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -4.001   1.497  -2.199  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -4.369   3.102  -0.419  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.383   1.286  -2.293  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -5.749   2.891  -0.511  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -6.257   1.984  -1.448  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.800   1.952   1.678  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.495   0.576  -0.914  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -1.821   3.562  -0.635  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.582   2.687  -2.148  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.327   0.958  -2.848  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -3.976   3.799   0.307  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.774   0.585  -3.014  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -6.422   3.429   0.140  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -7.323   1.821  -1.521  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.417   2.499   0.815  1.00  0.00           N  
ATOM     63  CA  GLY A   5       1.840   2.802   1.143  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.267   1.930   2.325  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.166   2.266   3.072  1.00  0.00           O  
ATOM     66  H   GLY A   5      -0.300   2.864   1.352  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.463   2.588   0.285  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       1.937   3.843   1.411  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.593   0.828   2.516  1.00  0.00           N  
ATOM     70  CA  ALA A   6       1.887  -0.062   3.640  1.00  0.00           C  
ATOM     71  C   ALA A   6       1.751  -1.523   3.236  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.272  -2.421   3.868  1.00  0.00           O  
ATOM     73  CB  ALA A   6       0.787   0.288   4.601  1.00  0.00           C  
ATOM     74  H   ALA A   6       0.866   0.607   1.947  1.00  0.00           H  
ATOM     75  HA  ALA A   6       2.827   0.147   4.042  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.030  -0.082   5.575  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -0.131  -0.166   4.248  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       0.671   1.360   4.623  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.042  -1.745   2.189  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.810  -3.109   1.682  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.996  -3.549   0.791  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.015  -4.634   0.251  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.538  -3.015   0.962  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.361  -3.312  -0.486  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.173  -1.650   1.138  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.229  -4.822  -0.591  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.646  -0.997   1.727  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.691  -3.795   2.470  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -1.199  -3.748   1.390  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.221  -2.955  -1.029  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.534  -2.831  -0.844  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.616  -0.922   0.571  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -1.160  -1.387   2.187  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -2.188  -1.686   0.788  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -1.155  -5.240  -0.934  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.001  -5.222   0.396  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.568  -5.066  -1.268  1.00  0.00           H  
ATOM     98  N   LEU A   8       3.014  -2.728   0.669  1.00  0.00           N  
ATOM     99  CA  LEU A   8       4.197  -3.126  -0.159  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.176  -3.968   0.672  1.00  0.00           C  
ATOM    101  O   LEU A   8       6.284  -4.232   0.248  1.00  0.00           O  
ATOM    102  CB  LEU A   8       4.882  -1.818  -0.582  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.901  -0.864  -1.284  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       2.778  -1.645  -1.974  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       3.300   0.090  -0.253  1.00  0.00           C  
ATOM    106  H   LEU A   8       3.010  -1.867   1.133  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.878  -3.674  -1.031  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       5.280  -1.329   0.295  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       5.695  -2.047  -1.255  1.00  0.00           H  
ATOM    110  HG  LEU A   8       4.438  -0.292  -2.027  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       3.182  -2.546  -2.413  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       2.340  -1.035  -2.749  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       2.025  -1.903  -1.248  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       2.337  -0.280   0.063  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       3.183   1.068  -0.696  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       3.958   0.158   0.601  1.00  0.00           H  
ATOM    117  N   SER A   9       4.785  -4.388   1.847  1.00  0.00           N  
ATOM    118  CA  SER A   9       5.707  -5.207   2.689  1.00  0.00           C  
ATOM    119  C   SER A   9       4.907  -6.163   3.576  1.00  0.00           C  
ATOM    120  O   SER A   9       4.907  -7.361   3.371  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.468  -4.192   3.542  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.457  -3.556   2.744  1.00  0.00           O  
ATOM    123  H   SER A   9       3.891  -4.167   2.177  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.396  -5.756   2.067  1.00  0.00           H  
ATOM    125  HB2 SER A   9       5.784  -3.451   3.918  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.935  -4.703   4.373  1.00  0.00           H  
ATOM    127  HG  SER A   9       7.363  -2.607   2.857  1.00  0.00           H  
ATOM    128  N   SER A  10       4.223  -5.643   4.559  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.424  -6.505   5.451  1.00  0.00           C  
ATOM    130  C   SER A  10       2.271  -5.709   6.070  1.00  0.00           C  
ATOM    131  O   SER A  10       1.145  -5.906   5.644  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.396  -6.985   6.529  1.00  0.00           C  
ATOM    133  OG  SER A  10       4.956  -8.230   6.133  1.00  0.00           O  
ATOM    134  OXT SER A  10       2.536  -4.916   6.958  1.00  0.00           O  
ATOM    135  H   SER A  10       4.227  -4.691   4.703  1.00  0.00           H  
ATOM    136  HA  SER A  10       3.050  -7.331   4.899  1.00  0.00           H  
ATOM    137  HB2 SER A  10       5.187  -6.262   6.650  1.00  0.00           H  
ATOM    138  HB3 SER A  10       3.867  -7.097   7.466  1.00  0.00           H  
ATOM    139  HG  SER A  10       4.252  -8.880   6.114  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   SER A   1      -2.252   6.125   7.483  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.054   5.320   6.242  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.386   4.719   5.785  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.261   4.448   6.584  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.076   4.217   6.640  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.110   4.806   7.159  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.935   6.886   7.299  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.342   6.538   7.776  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.615   5.512   8.241  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.627   5.930   5.461  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.521   3.592   7.396  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.840   3.615   5.771  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.043   5.009   8.086  1.00  0.00           H  
ATOM     14  N   ASN A   2      -3.548   4.514   4.504  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.807   3.943   3.993  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.649   2.442   3.725  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.064   1.617   4.513  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -5.091   4.696   2.693  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -5.488   6.138   3.015  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -4.666   7.032   2.962  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -6.721   6.404   3.348  1.00  0.00           N  
ATOM     22  H   ASN A   2      -2.850   4.741   3.886  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.581   4.123   4.694  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -4.205   4.694   2.076  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -5.899   4.211   2.165  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -7.384   5.684   3.389  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -6.985   7.324   3.556  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.044   2.088   2.621  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -3.847   0.654   2.289  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.057   0.528   0.984  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.282  -0.369   0.194  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.254   0.071   2.122  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.515  -0.963   3.218  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -5.089  -2.096   3.117  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.202  -0.616   4.271  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.714   2.766   2.012  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.332   0.161   3.088  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -5.984   0.865   2.194  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.336  -0.405   1.156  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.544   0.299   4.350  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -6.373  -1.267   4.981  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.142   1.430   0.745  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.341   1.367  -0.519  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.088   1.887  -0.293  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.891   1.928  -1.203  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -2.092   2.255  -1.510  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.550   1.861  -1.519  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.974   0.757  -2.266  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -4.471   2.600  -0.772  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.327   0.394  -2.267  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -5.824   2.239  -0.774  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -6.252   1.136  -1.523  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.993   2.151   1.387  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.311   0.355  -0.889  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -1.999   3.289  -1.210  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.678   2.125  -2.498  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.257   0.181  -2.835  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -4.138   3.447  -0.191  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.657  -0.456  -2.845  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -6.536   2.811  -0.196  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -7.295   0.857  -1.524  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.416   2.255   0.917  1.00  0.00           N  
ATOM     63  CA  GLY A   5       1.792   2.736   1.223  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.352   1.866   2.352  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.386   2.150   2.924  1.00  0.00           O  
ATOM     66  H   GLY A   5      -0.236   2.189   1.639  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.414   2.646   0.344  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       1.758   3.764   1.545  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.644   0.818   2.687  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.054  -0.076   3.771  1.00  0.00           C  
ATOM     71  C   ALA A   6       1.911  -1.532   3.356  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.514  -2.426   3.915  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.047   0.236   4.847  1.00  0.00           C  
ATOM     74  H   ALA A   6       0.819   0.638   2.244  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.024   0.146   4.081  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       0.123  -0.278   4.613  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.871   1.299   4.867  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       1.419  -0.099   5.794  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.102  -1.755   2.382  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.857  -3.116   1.880  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.969  -3.511   0.884  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.026  -4.624   0.405  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.551  -3.057   1.284  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.490  -3.325  -0.180  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.218  -1.720   1.537  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.292  -4.825  -0.327  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.644  -1.010   1.975  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.834  -3.810   2.665  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -1.145  -3.820   1.753  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.412  -3.007  -0.638  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.342  -2.794  -0.606  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.789  -0.977   0.885  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -1.066  -1.436   2.569  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -2.270  -1.812   1.342  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.480  -5.015  -1.049  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -1.213  -5.280  -0.635  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.008  -5.235   0.636  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.885  -2.617   0.608  1.00  0.00           N  
ATOM     99  CA  LEU A   8       4.006  -2.960  -0.323  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.109  -3.710   0.434  1.00  0.00           C  
ATOM    101  O   LEU A   8       6.121  -4.076  -0.131  1.00  0.00           O  
ATOM    102  CB  LEU A   8       4.554  -1.620  -0.840  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.450  -0.767  -1.489  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       2.343  -1.655  -2.061  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       2.857   0.181  -0.443  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.849  -1.739   1.029  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.644  -3.555  -1.142  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       4.984  -1.072  -0.015  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       5.324  -1.816  -1.573  1.00  0.00           H  
ATOM    110  HG  LEU A   8       3.882  -0.185  -2.290  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       1.767  -1.093  -2.779  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       1.700  -1.982  -1.262  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       2.783  -2.515  -2.544  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       3.391   0.072   0.490  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       1.814  -0.053  -0.289  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       2.949   1.199  -0.791  1.00  0.00           H  
ATOM    117  N   SER A   9       4.922  -3.940   1.706  1.00  0.00           N  
ATOM    118  CA  SER A   9       5.957  -4.666   2.499  1.00  0.00           C  
ATOM    119  C   SER A   9       5.692  -6.173   2.459  1.00  0.00           C  
ATOM    120  O   SER A   9       6.522  -6.948   2.026  1.00  0.00           O  
ATOM    121  CB  SER A   9       5.811  -4.132   3.924  1.00  0.00           C  
ATOM    122  OG  SER A   9       4.483  -4.363   4.377  1.00  0.00           O  
ATOM    123  H   SER A   9       4.100  -3.637   2.141  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.943  -4.446   2.123  1.00  0.00           H  
ATOM    125  HB2 SER A   9       6.501  -4.642   4.574  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.025  -3.071   3.933  1.00  0.00           H  
ATOM    127  HG  SER A   9       4.030  -3.518   4.412  1.00  0.00           H  
ATOM    128  N   SER A  10       4.536  -6.593   2.902  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.207  -8.033   2.887  1.00  0.00           C  
ATOM    130  C   SER A  10       2.690  -8.230   2.826  1.00  0.00           C  
ATOM    131  O   SER A  10       2.180  -8.418   1.733  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.779  -8.594   4.188  1.00  0.00           C  
ATOM    133  OG  SER A  10       4.566  -9.998   4.227  1.00  0.00           O  
ATOM    134  OXT SER A  10       2.065  -8.190   3.873  1.00  0.00           O  
ATOM    135  H   SER A  10       3.886  -5.964   3.232  1.00  0.00           H  
ATOM    136  HA  SER A  10       4.675  -8.491   2.051  1.00  0.00           H  
ATOM    137  HB2 SER A  10       5.837  -8.394   4.235  1.00  0.00           H  
ATOM    138  HB3 SER A  10       4.288  -8.121   5.029  1.00  0.00           H  
ATOM    139  HG  SER A  10       5.424 -10.428   4.219  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   SER A   1      -3.744   2.063   8.878  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.178   2.453   8.749  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.579   2.510   7.272  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.731   2.334   6.926  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.273   3.840   9.384  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.636   4.243   9.429  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.549   1.247   8.266  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.543   1.811   9.868  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.140   2.860   8.594  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.807   1.759   9.283  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.880   3.806  10.386  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.698   4.543   8.797  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.963   4.284   8.526  1.00  0.00           H  
ATOM     14  N   ASN A   2      -4.639   2.759   6.400  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.956   2.834   4.961  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.636   1.499   4.277  1.00  0.00           C  
ATOM     17  O   ASN A   2      -4.727   0.448   4.881  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -4.071   3.958   4.408  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -4.292   5.239   5.219  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -5.386   5.763   5.262  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -3.289   5.766   5.867  1.00  0.00           N  
ATOM     22  H   ASN A   2      -3.736   2.904   6.691  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.979   3.085   4.842  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -3.035   3.664   4.473  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -4.329   4.142   3.376  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -2.406   5.343   5.832  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -3.419   6.585   6.388  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.255   1.534   3.027  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -3.924   0.286   2.306  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.191   0.618   1.002  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.711   0.429  -0.079  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.269  -0.384   2.016  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.581  -1.405   3.112  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -4.923  -2.420   3.219  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.566  -1.174   3.938  1.00  0.00           N  
ATOM     36  H   ASN A   3      -4.179   2.379   2.568  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.322  -0.339   2.925  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.046   0.367   1.991  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.223  -0.886   1.062  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -7.096  -0.353   3.851  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -6.776  -1.821   4.644  1.00  0.00           H  
ATOM     42  N   PHE A   4      -1.983   1.113   1.103  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.204   1.467  -0.125  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.290   1.257   0.118  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.806   0.165  -0.014  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.535   2.938  -0.386  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.029   3.097  -0.488  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.707   2.645  -1.624  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.735   3.696   0.559  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.096   2.795  -1.714  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -5.123   3.845   0.473  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.804   3.396  -0.665  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.587   1.255   1.988  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.514   0.880  -0.950  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -1.167   3.543   0.429  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.075   3.255  -1.310  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.158   2.175  -2.429  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -3.206   4.033   1.440  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.622   2.446  -2.590  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -5.669   4.308   1.282  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.877   3.512  -0.734  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.977   2.284   0.487  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.436   2.152   0.765  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.618   1.204   1.951  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.688   0.679   2.188  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.529   3.135   0.596  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.936   1.752  -0.106  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.850   3.118   1.010  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.566   0.988   2.697  1.00  0.00           N  
ATOM     70  CA  ALA A   6       1.634   0.090   3.868  1.00  0.00           C  
ATOM     71  C   ALA A   6       1.544  -1.362   3.436  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.073  -2.258   4.063  1.00  0.00           O  
ATOM     73  CB  ALA A   6       0.417   0.467   4.695  1.00  0.00           C  
ATOM     74  H   ALA A   6       0.729   1.425   2.488  1.00  0.00           H  
ATOM     75  HA  ALA A   6       2.515   0.265   4.403  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       0.607   1.397   5.207  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.215  -0.311   5.412  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -0.434   0.585   4.039  1.00  0.00           H  
ATOM     79  N   ILE A   7       0.882  -1.579   2.358  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.724  -2.935   1.816  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.932  -3.257   0.931  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.227  -4.398   0.634  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.612  -2.905   1.075  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.379  -3.112  -0.386  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.352  -1.602   1.303  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.013  -4.577  -0.561  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.491  -0.833   1.887  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.656  -3.638   2.578  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -1.219  -3.702   1.450  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.277  -2.869  -0.931  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.436  -2.484  -0.711  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -2.379  -1.721   1.009  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.893  -0.829   0.713  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -1.303  -1.340   2.351  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.903  -4.652  -1.119  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.805  -5.089  -1.072  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.131  -5.022   0.422  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.645  -2.247   0.540  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.855  -2.457  -0.309  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.087  -2.740   0.556  1.00  0.00           C  
ATOM    101  O   LEU A   8       6.183  -2.891   0.055  1.00  0.00           O  
ATOM    102  CB  LEU A   8       4.036  -1.146  -1.072  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.481  -1.306  -2.486  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       2.007  -1.702  -2.408  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       3.618   0.017  -3.237  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.389  -1.347   0.820  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.688  -3.261  -1.005  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       3.504  -0.356  -0.561  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       5.085  -0.900  -1.124  1.00  0.00           H  
ATOM    110  HG  LEU A   8       4.033  -2.077  -3.004  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       1.925  -2.697  -1.997  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       1.575  -1.682  -3.395  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       1.482  -1.006  -1.769  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       3.049  -0.029  -4.153  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       4.659   0.194  -3.466  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       3.243   0.821  -2.620  1.00  0.00           H  
ATOM    117  N   SER A   9       4.919  -2.811   1.851  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.086  -3.083   2.740  1.00  0.00           C  
ATOM    119  C   SER A   9       5.627  -3.792   4.017  1.00  0.00           C  
ATOM    120  O   SER A   9       5.789  -4.988   4.165  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.663  -1.704   3.065  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.628  -1.832   4.100  1.00  0.00           O  
ATOM    123  H   SER A   9       4.029  -2.685   2.236  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.822  -3.676   2.222  1.00  0.00           H  
ATOM    125  HB2 SER A   9       7.135  -1.293   2.188  1.00  0.00           H  
ATOM    126  HB3 SER A   9       5.864  -1.046   3.381  1.00  0.00           H  
ATOM    127  HG  SER A   9       7.856  -0.950   4.405  1.00  0.00           H  
ATOM    128  N   SER A  10       5.052  -3.066   4.939  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.580  -3.688   6.192  1.00  0.00           C  
ATOM    130  C   SER A  10       3.447  -2.860   6.806  1.00  0.00           C  
ATOM    131  O   SER A  10       2.630  -3.436   7.505  1.00  0.00           O  
ATOM    132  CB  SER A  10       5.798  -3.713   7.115  1.00  0.00           C  
ATOM    133  OG  SER A  10       6.742  -4.653   6.619  1.00  0.00           O  
ATOM    134  OXT SER A  10       3.416  -1.664   6.565  1.00  0.00           O  
ATOM    135  H   SER A  10       4.923  -2.122   4.802  1.00  0.00           H  
ATOM    136  HA  SER A  10       4.250  -4.677   5.992  1.00  0.00           H  
ATOM    137  HB2 SER A  10       6.252  -2.735   7.141  1.00  0.00           H  
ATOM    138  HB3 SER A  10       5.487  -3.991   8.113  1.00  0.00           H  
ATOM    139  HG  SER A  10       6.304  -5.505   6.551  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   SER A   1      -1.336  -3.088  -2.181  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.325  -4.192  -2.361  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.423  -4.104  -1.296  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.491  -4.664  -1.447  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.517  -5.478  -2.196  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.289  -5.354  -2.900  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.751  -3.280  -1.343  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.842  -2.188  -2.054  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.726  -3.029  -3.021  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.756  -4.152  -3.349  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.312  -5.646  -1.152  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.086  -6.311  -2.588  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.457  -5.543  -3.827  1.00  0.00           H  
ATOM     14  N   ASN A   2      -3.167  -3.411  -0.217  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.176  -3.291   0.852  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.946  -1.976   0.718  1.00  0.00           C  
ATOM     17  O   ASN A   2      -6.157  -1.960   0.620  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.379  -3.310   2.157  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.466  -4.699   2.791  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -2.470  -5.380   2.929  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -4.626  -5.151   3.186  1.00  0.00           N  
ATOM     22  H   ASN A   2      -2.315  -2.983  -0.107  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -4.832  -4.123   0.813  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.347  -3.070   1.949  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -3.787  -2.578   2.839  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -5.429  -4.601   3.075  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -4.692  -6.039   3.593  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.243  -0.873   0.704  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.913   0.451   0.568  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.911   1.611   0.544  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.228   2.707   0.126  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.848   0.580   1.774  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -7.102   1.335   1.344  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -8.142   1.215   1.961  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -7.043   2.116   0.303  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.284  -0.921   0.768  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -5.476   0.462  -0.327  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.118  -0.401   2.135  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.350   1.129   2.557  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.200   2.212  -0.190  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -7.836   2.597   0.010  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.718   1.379   0.981  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.688   2.429   0.993  1.00  0.00           C  
ATOM     44  C   PHE A   4      -0.387   1.799   0.508  1.00  0.00           C  
ATOM     45  O   PHE A   4      -0.403   0.837  -0.236  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.558   2.860   2.462  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.560   2.139   3.341  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -2.339   0.804   3.712  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.701   2.809   3.796  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -3.262   0.144   4.533  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.621   2.151   4.619  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -4.402   0.817   4.987  1.00  0.00           C  
ATOM     53  H   PHE A   4      -2.490   0.511   1.307  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.975   3.263   0.374  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.567   2.628   2.811  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.726   3.920   2.531  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -1.460   0.283   3.361  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -3.871   3.836   3.511  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -3.092  -0.884   4.816  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -5.501   2.671   4.969  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -5.112   0.309   5.622  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.733   2.302   0.928  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.013   1.692   0.494  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.727   1.116   1.715  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.938   1.013   1.751  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.734   3.068   1.540  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       1.808   0.902  -0.214  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.632   2.442   0.034  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.981   0.745   2.725  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.600   0.185   3.948  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.847  -1.302   3.789  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.827  -1.851   4.253  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.592   0.450   5.062  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.017   0.841   2.680  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.495   0.683   4.140  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       0.968  -0.422   5.197  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.976   1.296   4.796  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       2.119   0.661   5.980  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.949  -1.939   3.134  1.00  0.00           N  
ATOM     80  CA  ILE A   7       2.044  -3.385   2.895  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.757  -3.636   1.566  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.295  -4.697   1.313  1.00  0.00           O  
ATOM     83  CB  ILE A   7       0.594  -3.860   2.930  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.199  -4.380   1.580  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -0.342  -2.744   3.355  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.938  -5.698   1.391  1.00  0.00           C  
ATOM     87  H   ILE A   7       1.194  -1.454   2.783  1.00  0.00           H  
ATOM     88  HA  ILE A   7       2.561  -3.859   3.661  1.00  0.00           H  
ATOM     89  HB  ILE A   7       0.518  -4.647   3.646  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -0.867  -4.527   1.550  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.502  -3.675   0.821  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.458  -2.048   2.540  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       0.078  -2.238   4.213  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -1.296  -3.164   3.615  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       1.631  -5.834   2.220  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       1.491  -5.668   0.470  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.234  -6.507   1.380  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.784  -2.645   0.736  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.465  -2.769  -0.578  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.923  -2.306  -0.448  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.756  -2.572  -1.292  1.00  0.00           O  
ATOM    102  CB  LEU A   8       2.571  -1.933  -1.527  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.358  -0.853  -2.246  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       3.999   0.057  -1.198  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       4.414  -1.518  -3.135  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.366  -1.799   0.990  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.465  -3.770  -0.899  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       2.130  -2.589  -2.260  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       1.782  -1.471  -0.950  1.00  0.00           H  
ATOM    110  HG  LEU A   8       2.684  -0.270  -2.857  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       3.732   1.078  -1.396  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       5.070  -0.056  -1.229  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       3.637  -0.225  -0.214  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       4.390  -2.592  -2.979  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       5.392  -1.143  -2.880  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       4.201  -1.305  -4.170  1.00  0.00           H  
ATOM    117  N   SER A   9       5.238  -1.646   0.623  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.639  -1.178   0.836  1.00  0.00           C  
ATOM    119  C   SER A   9       7.456  -2.266   1.539  1.00  0.00           C  
ATOM    120  O   SER A   9       8.247  -2.955   0.925  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.513   0.060   1.724  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.792   0.399   2.241  1.00  0.00           O  
ATOM    123  H   SER A   9       4.555  -1.473   1.297  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.094  -0.913  -0.105  1.00  0.00           H  
ATOM    125  HB2 SER A   9       6.135   0.885   1.142  1.00  0.00           H  
ATOM    126  HB3 SER A   9       5.828  -0.148   2.535  1.00  0.00           H  
ATOM    127  HG  SER A   9       8.258   0.908   1.573  1.00  0.00           H  
ATOM    128  N   SER A  10       7.265  -2.431   2.821  1.00  0.00           N  
ATOM    129  CA  SER A  10       8.012  -3.469   3.560  1.00  0.00           C  
ATOM    130  C   SER A  10       7.237  -3.893   4.811  1.00  0.00           C  
ATOM    131  O   SER A  10       6.708  -4.992   4.812  1.00  0.00           O  
ATOM    132  CB  SER A  10       9.344  -2.823   3.935  1.00  0.00           C  
ATOM    133  OG  SER A  10      10.236  -3.825   4.405  1.00  0.00           O  
ATOM    134  OXT SER A  10       7.188  -3.110   5.746  1.00  0.00           O  
ATOM    135  H   SER A  10       6.626  -1.884   3.291  1.00  0.00           H  
ATOM    136  HA  SER A  10       8.173  -4.304   2.924  1.00  0.00           H  
ATOM    137  HB2 SER A  10       9.772  -2.347   3.068  1.00  0.00           H  
ATOM    138  HB3 SER A  10       9.180  -2.082   4.706  1.00  0.00           H  
ATOM    139  HG  SER A  10      10.155  -3.869   5.361  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   SER A   1      -1.248  -6.746  -1.069  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.442  -5.267  -1.020  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.726  -4.925  -0.260  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.733  -5.594  -0.389  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.554  -4.835  -2.481  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.022  -3.494  -2.540  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.010  -7.177  -1.629  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.267  -7.129  -0.101  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.332  -6.960  -1.510  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.592  -4.790  -0.559  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.588  -4.894  -2.952  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.244  -5.491  -2.996  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.135  -3.260  -3.463  1.00  0.00           H  
ATOM     14  N   ASN A   2      -2.698  -3.886   0.535  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -3.896  -3.497   1.300  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.574  -2.287   0.654  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.573  -2.418  -0.026  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.387  -3.148   2.697  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.395  -4.403   3.571  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -2.954  -5.454   3.147  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -3.881  -4.341   4.779  1.00  0.00           N  
ATOM     22  H   ASN A   2      -1.896  -3.371   0.628  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -4.559  -4.320   1.350  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.382  -2.760   2.627  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -4.030  -2.402   3.138  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -4.238  -3.494   5.121  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -3.891  -5.141   5.346  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.034  -1.109   0.853  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.639   0.105   0.248  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.782   1.331   0.559  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.267   2.444   0.621  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -6.023   0.239   0.890  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -7.094  -0.200  -0.108  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -8.078  -0.807   0.264  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.943   0.086  -1.371  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.227  -1.024   1.392  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -4.728  -0.026  -0.810  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.073  -0.385   1.771  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.194   1.268   1.169  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.152   0.581  -1.669  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -7.615  -0.199  -2.020  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.510   1.129   0.759  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.601   2.257   1.072  1.00  0.00           C  
ATOM     44  C   PHE A   4      -0.218   1.922   0.522  1.00  0.00           C  
ATOM     45  O   PHE A   4      -0.084   1.183  -0.433  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.549   2.323   2.605  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.914   2.067   3.204  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.800   3.129   3.402  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.287   0.765   3.564  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.062   2.894   3.959  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.549   0.529   4.122  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.437   1.594   4.319  1.00  0.00           C  
ATOM     53  H   PHE A   4      -2.144   0.227   0.706  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.972   3.183   0.662  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.860   1.574   2.965  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.205   3.298   2.905  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.509   4.130   3.124  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.600  -0.058   3.412  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.746   3.715   4.111  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -4.838  -0.474   4.400  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.410   1.413   4.750  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.810   2.424   1.138  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.181   2.098   0.675  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.924   1.427   1.828  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.139   1.391   1.860  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.682   2.997   1.923  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.128   1.428  -0.170  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.697   3.002   0.394  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.200   0.908   2.791  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.856   0.264   3.947  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.995  -1.232   3.749  1.00  0.00           C  
ATOM     72  O   ALA A   6       4.002  -1.836   4.060  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.956   0.571   5.142  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.228   0.953   2.757  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.789   0.692   4.086  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       2.142  -0.149   5.926  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.921   0.513   4.838  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       2.169   1.564   5.507  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.969  -1.817   3.257  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.943  -3.266   3.033  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.385  -3.595   1.605  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.781  -4.703   1.297  1.00  0.00           O  
ATOM     83  CB  ILE A   7       0.504  -3.660   3.354  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.153  -4.203   2.125  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -0.285  -2.478   3.889  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.455  -5.576   1.875  1.00  0.00           C  
ATOM     87  H   ILE A   7       1.191  -1.293   3.039  1.00  0.00           H  
ATOM     88  HA  ILE A   7       2.565  -3.755   3.704  1.00  0.00           H  
ATOM     89  HB  ILE A   7       0.524  -4.418   4.107  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.213  -4.277   2.292  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.050  -3.549   1.290  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.488  -1.792   3.083  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       0.297  -1.982   4.653  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -1.209  -2.830   4.309  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.822  -5.625   0.865  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.285  -6.335   2.042  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       1.285  -5.722   2.563  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.351  -2.629   0.747  1.00  0.00           N  
ATOM     99  CA  LEU A   8       2.781  -2.855  -0.655  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.275  -2.535  -0.788  1.00  0.00           C  
ATOM    101  O   LEU A   8       4.935  -2.936  -1.726  1.00  0.00           O  
ATOM    102  CB  LEU A   8       1.818  -1.965  -1.479  1.00  0.00           C  
ATOM    103  CG  LEU A   8       2.567  -1.000  -2.379  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       3.459  -0.123  -1.504  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       3.391  -1.804  -3.392  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.061  -1.741   1.032  1.00  0.00           H  
ATOM    107  HA  LEU A   8       2.636  -3.861  -0.923  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       1.192  -2.597  -2.090  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       1.191  -1.402  -0.801  1.00  0.00           H  
ATOM    110  HG  LEU A   8       1.856  -0.375  -2.902  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       3.245  -0.329  -0.460  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       3.261   0.913  -1.710  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       4.495  -0.346  -1.704  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       4.429  -1.523  -3.321  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       3.028  -1.607  -4.389  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       3.289  -2.862  -3.179  1.00  0.00           H  
ATOM    117  N   SER A   9       4.815  -1.847   0.171  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.269  -1.513   0.139  1.00  0.00           C  
ATOM    119  C   SER A   9       7.070  -2.581   0.889  1.00  0.00           C  
ATOM    120  O   SER A   9       7.993  -2.278   1.620  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.384  -0.161   0.840  1.00  0.00           C  
ATOM    122  OG  SER A   9       5.817   0.846   0.013  1.00  0.00           O  
ATOM    123  H   SER A   9       4.264  -1.569   0.925  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.614  -1.431  -0.880  1.00  0.00           H  
ATOM    125  HB2 SER A   9       5.853  -0.192   1.777  1.00  0.00           H  
ATOM    126  HB3 SER A   9       7.428   0.057   1.028  1.00  0.00           H  
ATOM    127  HG  SER A   9       6.043   1.701   0.389  1.00  0.00           H  
ATOM    128  N   SER A  10       6.725  -3.828   0.711  1.00  0.00           N  
ATOM    129  CA  SER A  10       7.457  -4.910   1.399  1.00  0.00           C  
ATOM    130  C   SER A  10       7.332  -6.217   0.612  1.00  0.00           C  
ATOM    131  O   SER A  10       8.344  -6.686   0.115  1.00  0.00           O  
ATOM    132  CB  SER A  10       6.803  -5.035   2.776  1.00  0.00           C  
ATOM    133  OG  SER A  10       7.775  -4.776   3.781  1.00  0.00           O  
ATOM    134  OXT SER A  10       6.228  -6.728   0.520  1.00  0.00           O  
ATOM    135  H   SER A  10       5.997  -4.050   0.123  1.00  0.00           H  
ATOM    136  HA  SER A  10       8.478  -4.634   1.500  1.00  0.00           H  
ATOM    137  HB2 SER A  10       6.002  -4.319   2.864  1.00  0.00           H  
ATOM    138  HB3 SER A  10       6.405  -6.033   2.896  1.00  0.00           H  
ATOM    139  HG  SER A  10       7.938  -5.595   4.253  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   SER A   1      -6.002  -6.832   3.270  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.808  -5.670   3.746  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.931  -4.418   3.836  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.573  -3.975   4.911  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.306  -6.078   5.131  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.411  -5.259   5.493  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.280  -7.066   3.980  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.539  -6.586   2.370  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.624  -7.652   3.129  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.645  -5.498   3.088  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.620  -7.108   5.114  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.506  -5.960   5.850  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.635  -5.450   6.407  1.00  0.00           H  
ATOM     14  N   ASN A   2      -5.584  -3.842   2.716  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.745  -2.629   2.727  1.00  0.00           C  
ATOM     16  C   ASN A   2      -5.229  -1.634   1.670  1.00  0.00           C  
ATOM     17  O   ASN A   2      -6.172  -1.891   0.947  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.326  -3.107   2.418  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.303  -3.825   1.067  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -3.477  -5.026   1.001  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -3.095  -3.136  -0.021  1.00  0.00           N  
ATOM     22  H   ASN A   2      -5.880  -4.199   1.876  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -4.784  -2.193   3.690  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.661  -2.255   2.386  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -3.001  -3.786   3.191  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -2.954  -2.167   0.031  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -3.078  -3.587  -0.891  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.589  -0.498   1.577  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.998   0.516   0.579  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.974   1.661   0.577  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.283   2.799   0.283  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -6.387   0.974   1.050  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -6.793   2.272   0.354  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -7.283   2.257  -0.757  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.605   3.403   0.973  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.836  -0.310   2.163  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -5.061   0.067  -0.390  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -7.112   0.207   0.821  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.364   1.136   2.118  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.209   3.408   1.870  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -6.854   4.244   0.542  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.749   1.360   0.916  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.701   2.391   0.956  1.00  0.00           C  
ATOM     44  C   PHE A   4      -0.395   1.764   0.474  1.00  0.00           C  
ATOM     45  O   PHE A   4      -0.402   0.827  -0.299  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.599   2.772   2.437  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.641   2.036   3.253  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.914   2.589   3.427  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -2.327   0.801   3.836  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -4.876   1.909   4.185  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -3.290   0.121   4.593  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -4.563   0.675   4.767  1.00  0.00           C  
ATOM     53  H   PHE A   4      -2.513   0.451   1.159  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.970   3.247   0.359  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.622   2.507   2.802  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.751   3.831   2.538  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -4.156   3.539   2.978  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -1.346   0.372   3.702  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.859   2.336   4.319  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -3.048  -0.831   5.043  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -5.304   0.150   5.351  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.721   2.251   0.932  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.009   1.654   0.505  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.725   1.077   1.726  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.934   0.950   1.745  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.711   2.999   1.565  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       1.817   0.864  -0.210  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.625   2.412   0.052  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.988   0.733   2.752  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.622   0.175   3.968  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.875  -1.311   3.803  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.857  -1.858   4.266  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.626   0.431   5.096  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.024   0.847   2.724  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.517   0.677   4.152  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.415   1.489   5.157  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       2.046   0.091   6.031  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       0.711  -0.107   4.895  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.984  -1.949   3.140  1.00  0.00           N  
ATOM     80  CA  ILE A   7       2.086  -3.392   2.892  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.780  -3.632   1.549  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.285  -4.701   1.268  1.00  0.00           O  
ATOM     83  CB  ILE A   7       0.642  -3.880   2.954  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.224  -4.401   1.613  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -0.295  -2.774   3.402  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.959  -5.718   1.415  1.00  0.00           C  
ATOM     87  H   ILE A   7       1.226  -1.467   2.789  1.00  0.00           H  
ATOM     88  HA  ILE A   7       2.623  -3.867   3.647  1.00  0.00           H  
ATOM     89  HB  ILE A   7       0.589  -4.668   3.670  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -0.844  -4.550   1.603  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.511  -3.696   0.847  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.464  -2.098   2.580  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       0.156  -2.243   4.228  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -1.225  -3.208   3.717  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.258  -6.529   1.430  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       1.677  -5.845   2.223  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       1.485  -5.695   0.476  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.833  -2.623   0.740  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.503  -2.741  -0.579  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.983  -2.352  -0.441  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.796  -2.609  -1.305  1.00  0.00           O  
ATOM    102  CB  LEU A   8       2.648  -1.833  -1.497  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.482  -0.772  -2.187  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       4.182   0.067  -1.117  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       4.491  -1.461  -3.112  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.447  -1.768   1.013  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.454  -3.731  -0.931  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       2.170  -2.443  -2.247  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       1.884  -1.350  -0.901  1.00  0.00           H  
ATOM    110  HG  LEU A   8       2.834  -0.132  -2.772  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       3.964   1.107  -1.276  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       5.246  -0.099  -1.167  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       3.816  -0.231  -0.140  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       5.489  -1.133  -2.870  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       4.266  -1.217  -4.138  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       4.425  -2.535  -2.978  1.00  0.00           H  
ATOM    117  N   SER A   9       5.336  -1.763   0.663  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.758  -1.370   0.887  1.00  0.00           C  
ATOM    119  C   SER A   9       7.540  -2.528   1.521  1.00  0.00           C  
ATOM    120  O   SER A   9       8.743  -2.456   1.685  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.695  -0.180   1.844  1.00  0.00           C  
ATOM    122  OG  SER A   9       6.061  -0.582   3.052  1.00  0.00           O  
ATOM    123  H   SER A   9       4.666  -1.594   1.352  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.216  -1.071  -0.042  1.00  0.00           H  
ATOM    125  HB2 SER A   9       7.693   0.161   2.064  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.136   0.623   1.382  1.00  0.00           H  
ATOM    127  HG  SER A   9       5.189  -0.184   3.076  1.00  0.00           H  
ATOM    128  N   SER A  10       6.871  -3.596   1.871  1.00  0.00           N  
ATOM    129  CA  SER A  10       7.567  -4.748   2.479  1.00  0.00           C  
ATOM    130  C   SER A  10       6.782  -6.038   2.224  1.00  0.00           C  
ATOM    131  O   SER A  10       7.324  -6.922   1.583  1.00  0.00           O  
ATOM    132  CB  SER A  10       7.638  -4.438   3.974  1.00  0.00           C  
ATOM    133  OG  SER A  10       8.963  -4.051   4.310  1.00  0.00           O  
ATOM    134  OXT SER A  10       5.651  -6.118   2.674  1.00  0.00           O  
ATOM    135  H   SER A  10       5.921  -3.644   1.726  1.00  0.00           H  
ATOM    136  HA  SER A  10       8.545  -4.823   2.071  1.00  0.00           H  
ATOM    137  HB2 SER A  10       6.963  -3.631   4.209  1.00  0.00           H  
ATOM    138  HB3 SER A  10       7.353  -5.317   4.537  1.00  0.00           H  
ATOM    139  HG  SER A  10       8.920  -3.202   4.756  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   SER A   1      -6.842  -6.024   4.361  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.639  -4.767   4.242  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.706  -3.558   4.123  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.828  -2.595   4.854  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.454  -4.691   5.532  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.311  -5.821   5.614  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.243  -6.136   3.519  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.488  -6.836   4.440  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.242  -5.974   5.208  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.300  -4.820   3.391  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.789  -4.688   6.380  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -9.038  -3.780   5.533  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.088  -5.568   6.117  1.00  0.00           H  
ATOM     14  N   ASN A   2      -5.773  -3.605   3.210  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.835  -2.478   3.044  1.00  0.00           C  
ATOM     16  C   ASN A   2      -5.270  -1.580   1.883  1.00  0.00           C  
ATOM     17  O   ASN A   2      -6.218  -1.871   1.181  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.475  -3.116   2.754  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.565  -3.975   1.489  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -4.087  -5.072   1.520  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -3.073  -3.518   0.370  1.00  0.00           N  
ATOM     22  H   ASN A   2      -5.686  -4.376   2.646  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -4.790  -1.929   3.948  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.738  -2.339   2.610  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -3.185  -3.737   3.588  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -2.651  -2.633   0.345  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -3.125  -4.059  -0.445  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.576  -0.490   1.676  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.923   0.434   0.576  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.926   1.592   0.554  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.269   2.717   0.248  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -6.329   0.951   0.889  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -7.038   1.298  -0.418  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -8.251   1.360  -0.470  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.325   1.531  -1.486  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.819  -0.281   2.242  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -4.917  -0.089  -0.362  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.889   0.191   1.413  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.260   1.836   1.504  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -5.346   1.483  -1.441  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -6.764   1.747  -2.327  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.697   1.324   0.897  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.672   2.378   0.927  1.00  0.00           C  
ATOM     44  C   PHE A   4      -0.349   1.773   0.465  1.00  0.00           C  
ATOM     45  O   PHE A   4      -0.331   0.839  -0.313  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.593   2.788   2.402  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.623   2.041   3.225  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.919   2.555   3.363  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -2.278   0.836   3.849  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -4.868   1.862   4.124  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -3.228   0.144   4.611  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -4.523   0.658   4.748  1.00  0.00           C  
ATOM     53  H   PHE A   4      -2.443   0.425   1.158  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.956   3.217   0.313  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.612   2.553   2.780  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.771   3.843   2.484  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -4.185   3.483   2.881  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -1.279   0.438   3.744  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.868   2.258   4.229  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -2.962  -0.785   5.092  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -5.256   0.124   5.335  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.752   2.273   0.941  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.055   1.695   0.530  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.754   1.104   1.755  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.961   0.964   1.782  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.723   3.018   1.577  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       1.885   0.917  -0.201  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.671   2.467   0.102  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.006   0.760   2.774  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.627   0.189   3.990  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.864  -1.300   3.814  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.846  -1.859   4.264  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.629   0.452   5.116  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.045   0.884   2.740  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.528   0.678   4.180  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.655   1.498   5.382  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       1.893  -0.145   5.977  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       0.636   0.189   4.785  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.960  -1.925   3.158  1.00  0.00           N  
ATOM     80  CA  ILE A   7       2.044  -3.368   2.901  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.699  -3.612   1.537  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.169  -4.692   1.235  1.00  0.00           O  
ATOM     83  CB  ILE A   7       0.597  -3.843   2.999  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.140  -4.360   1.670  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -0.318  -2.732   3.473  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.846  -5.689   1.460  1.00  0.00           C  
ATOM     87  H   ILE A   7       1.203  -1.434   2.820  1.00  0.00           H  
ATOM     88  HA  ILE A   7       2.594  -3.852   3.640  1.00  0.00           H  
ATOM     89  HB  ILE A   7       0.557  -4.631   3.716  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -0.931  -4.489   1.685  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.421  -3.662   0.896  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       0.151  -2.216   4.298  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -1.249  -3.160   3.797  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.490  -2.044   2.663  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       1.589  -5.820   2.243  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       1.338  -5.684   0.503  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.133  -6.489   1.509  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.757  -2.599   0.733  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.390  -2.724  -0.604  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.882  -2.378  -0.504  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.666  -2.663  -1.388  1.00  0.00           O  
ATOM    102  CB  LEU A   8       2.536  -1.784  -1.491  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.384  -0.741  -2.196  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       4.134   0.068  -1.137  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       4.351  -1.453  -3.150  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.400  -1.736   1.022  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.302  -3.709  -0.962  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       2.023  -2.375  -2.234  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       1.804  -1.285  -0.873  1.00  0.00           H  
ATOM    110  HG  LEU A   8       2.741  -0.080  -2.759  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       3.948   1.115  -1.287  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       5.191  -0.132  -1.211  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       3.782  -0.223  -0.153  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       5.363  -1.156  -2.931  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       4.108  -1.194  -4.169  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       4.255  -2.526  -3.024  1.00  0.00           H  
ATOM    117  N   SER A   9       5.280  -1.798   0.588  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.720  -1.447   0.773  1.00  0.00           C  
ATOM    119  C   SER A   9       7.473  -2.631   1.385  1.00  0.00           C  
ATOM    120  O   SER A   9       8.204  -3.328   0.710  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.719  -0.257   1.731  1.00  0.00           C  
ATOM    122  OG  SER A   9       6.876   0.945   0.988  1.00  0.00           O  
ATOM    123  H   SER A   9       4.634  -1.607   1.293  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.162  -1.164  -0.168  1.00  0.00           H  
ATOM    125  HB2 SER A   9       5.786  -0.222   2.267  1.00  0.00           H  
ATOM    126  HB3 SER A   9       7.532  -0.364   2.438  1.00  0.00           H  
ATOM    127  HG  SER A   9       7.653   0.850   0.432  1.00  0.00           H  
ATOM    128  N   SER A  10       7.291  -2.869   2.658  1.00  0.00           N  
ATOM    129  CA  SER A  10       7.980  -4.000   3.312  1.00  0.00           C  
ATOM    130  C   SER A  10       7.205  -4.449   4.553  1.00  0.00           C  
ATOM    131  O   SER A  10       6.592  -5.503   4.497  1.00  0.00           O  
ATOM    132  CB  SER A  10       9.362  -3.470   3.689  1.00  0.00           C  
ATOM    133  OG  SER A  10      10.252  -4.564   3.863  1.00  0.00           O  
ATOM    134  OXT SER A  10       7.238  -3.731   5.539  1.00  0.00           O  
ATOM    135  H   SER A  10       6.699  -2.313   3.174  1.00  0.00           H  
ATOM    136  HA  SER A  10       8.069  -4.803   2.620  1.00  0.00           H  
ATOM    137  HB2 SER A  10       9.733  -2.833   2.904  1.00  0.00           H  
ATOM    138  HB3 SER A  10       9.289  -2.901   4.607  1.00  0.00           H  
ATOM    139  HG  SER A  10      10.795  -4.633   3.075  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   SER A   1      -6.713  -6.376   0.742  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.000  -6.592   2.034  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.669  -5.247   2.687  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.886  -5.048   3.867  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.720  -7.337   1.658  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.057  -8.513   0.934  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.080  -5.892   0.073  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.557  -5.790   0.906  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.998  -7.293   0.345  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.598  -7.196   2.697  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.103  -6.706   1.042  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.180  -7.598   2.559  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.953  -8.324  -0.001  1.00  0.00           H  
ATOM     14  N   ASN A   2      -5.148  -4.323   1.926  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.805  -2.999   2.481  1.00  0.00           C  
ATOM     16  C   ASN A   2      -5.169  -1.903   1.472  1.00  0.00           C  
ATOM     17  O   ASN A   2      -6.151  -2.022   0.767  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.303  -3.056   2.751  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.001  -4.266   3.643  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -2.905  -4.140   4.848  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -2.850  -5.442   3.097  1.00  0.00           N  
ATOM     22  H   ASN A   2      -4.989  -4.496   0.997  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.336  -2.859   3.386  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.771  -3.152   1.816  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -2.991  -2.154   3.255  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -2.929  -5.545   2.127  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -2.657  -6.222   3.660  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.401  -0.838   1.383  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.747   0.238   0.402  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.795   1.420   0.551  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.180   2.562   0.396  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -6.180   0.673   0.736  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -7.054   0.572  -0.517  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -7.644   1.545  -0.940  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -7.161  -0.574  -1.133  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.599  -0.744   1.949  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -4.702  -0.153  -0.596  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.583   0.036   1.509  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.175   1.696   1.083  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.685  -1.361  -0.792  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -7.718  -0.648  -1.936  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.558   1.157   0.853  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.579   2.246   1.021  1.00  0.00           C  
ATOM     44  C   PHE A   4      -0.232   1.743   0.533  1.00  0.00           C  
ATOM     45  O   PHE A   4      -0.153   0.811  -0.243  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.522   2.510   2.530  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.829   2.127   3.189  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.926   2.991   3.123  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -2.940   0.904   3.863  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.137   2.634   3.728  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.151   0.546   4.468  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.249   1.412   4.401  1.00  0.00           C  
ATOM     53  H   PHE A   4      -2.265   0.236   0.981  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.885   3.134   0.488  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.726   1.920   2.958  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.327   3.553   2.701  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.839   3.934   2.603  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.093   0.235   3.914  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.983   3.301   3.676  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -4.237  -0.397   4.988  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.182   1.137   4.868  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.826   2.322   1.000  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.162   1.843   0.586  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.856   1.244   1.807  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.067   1.151   1.859  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.743   3.055   1.645  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.051   1.085  -0.179  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.743   2.664   0.207  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.095   0.843   2.797  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.710   0.263   4.008  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.901  -1.229   3.832  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.879  -1.817   4.250  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.730   0.559   5.143  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.124   0.924   2.744  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.624   0.728   4.185  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.167   1.451   4.909  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       2.279   0.710   6.062  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       1.052  -0.273   5.261  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.949  -1.825   3.217  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.967  -3.268   2.969  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.503  -3.549   1.559  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.935  -4.640   1.242  1.00  0.00           O  
ATOM     83  CB  ILE A   7       0.519  -3.683   3.197  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.062  -4.214   1.923  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -0.307  -2.514   3.705  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.588  -5.569   1.681  1.00  0.00           C  
ATOM     87  H   ILE A   7       1.196  -1.308   2.909  1.00  0.00           H  
ATOM     88  HA  ILE A   7       2.560  -3.761   3.668  1.00  0.00           H  
ATOM     89  HB  ILE A   7       0.503  -4.449   3.939  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.129  -4.311   2.027  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.175  -3.540   1.115  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       0.259  -1.980   4.454  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -1.213  -2.886   4.141  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.536  -1.856   2.884  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -0.143  -6.345   1.796  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       1.384  -5.712   2.409  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       1.006  -5.593   0.691  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.494  -2.554   0.728  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.008  -2.717  -0.665  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.522  -2.479  -0.721  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.084  -2.279  -1.780  1.00  0.00           O  
ATOM    102  CB  LEU A   8       2.276  -1.654  -1.481  1.00  0.00           C  
ATOM    103  CG  LEU A   8       1.123  -2.308  -2.239  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       0.160  -2.946  -1.237  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       0.388  -1.249  -3.057  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.156  -1.692   1.027  1.00  0.00           H  
ATOM    107  HA  LEU A   8       2.760  -3.696  -1.044  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       1.889  -0.893  -0.819  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       2.960  -1.207  -2.187  1.00  0.00           H  
ATOM    110  HG  LEU A   8       1.513  -3.071  -2.897  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       0.626  -3.816  -0.796  1.00  0.00           H  
ATOM    112 HD12 LEU A   8      -0.745  -3.239  -1.743  1.00  0.00           H  
ATOM    113 HD13 LEU A   8      -0.075  -2.232  -0.460  1.00  0.00           H  
ATOM    114 HD21 LEU A   8      -0.616  -1.589  -3.264  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       0.912  -1.086  -3.987  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       0.349  -0.326  -2.498  1.00  0.00           H  
ATOM    117  N   SER A   9       5.187  -2.495   0.405  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.659  -2.266   0.404  1.00  0.00           C  
ATOM    119  C   SER A   9       7.322  -3.045   1.545  1.00  0.00           C  
ATOM    120  O   SER A   9       8.397  -2.703   1.999  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.811  -0.758   0.612  1.00  0.00           C  
ATOM    122  OG  SER A   9       6.916  -0.476   2.002  1.00  0.00           O  
ATOM    123  H   SER A   9       4.721  -2.652   1.249  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.084  -2.550  -0.545  1.00  0.00           H  
ATOM    125  HB2 SER A   9       7.701  -0.414   0.113  1.00  0.00           H  
ATOM    126  HB3 SER A   9       5.949  -0.254   0.195  1.00  0.00           H  
ATOM    127  HG  SER A   9       7.426   0.331   2.103  1.00  0.00           H  
ATOM    128  N   SER A  10       6.695  -4.096   2.003  1.00  0.00           N  
ATOM    129  CA  SER A  10       7.280  -4.901   3.095  1.00  0.00           C  
ATOM    130  C   SER A  10       6.739  -6.332   3.047  1.00  0.00           C  
ATOM    131  O   SER A  10       5.529  -6.487   3.047  1.00  0.00           O  
ATOM    132  CB  SER A  10       6.863  -4.200   4.387  1.00  0.00           C  
ATOM    133  OG  SER A  10       7.953  -3.431   4.878  1.00  0.00           O  
ATOM    134  OXT SER A  10       7.545  -7.248   3.013  1.00  0.00           O  
ATOM    135  H   SER A  10       5.850  -4.360   1.624  1.00  0.00           H  
ATOM    136  HA  SER A  10       8.339  -4.901   3.001  1.00  0.00           H  
ATOM    137  HB2 SER A  10       6.028  -3.549   4.191  1.00  0.00           H  
ATOM    138  HB3 SER A  10       6.573  -4.942   5.119  1.00  0.00           H  
ATOM    139  HG  SER A  10       8.720  -4.006   4.934  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   SER A   1      -8.086  -5.300   2.533  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.499  -5.032   3.878  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.600  -3.795   3.824  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.834  -2.817   4.507  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.681  -6.278   4.211  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.716  -6.491   3.189  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.329  -5.317   1.820  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.768  -4.550   2.297  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.571  -6.219   2.542  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.281  -4.899   4.610  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.175  -6.139   5.152  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.341  -7.132   4.281  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.588  -7.439   3.095  1.00  0.00           H  
ATOM     14  N   ASN A   2      -5.570  -3.832   3.021  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.658  -2.677   2.922  1.00  0.00           C  
ATOM     16  C   ASN A   2      -5.015  -1.831   1.699  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.884  -2.182   0.928  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.254  -3.273   2.781  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -3.050  -4.366   3.834  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -3.044  -4.093   5.017  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -2.880  -5.602   3.449  1.00  0.00           N  
ATOM     22  H   ASN A   2      -5.396  -4.614   2.495  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -4.722  -2.103   3.811  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -3.141  -3.694   1.794  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -2.519  -2.494   2.927  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -2.884  -5.822   2.494  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -2.752  -6.309   4.115  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.354  -0.715   1.515  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.658   0.158   0.351  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.759   1.400   0.427  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.155   2.504   0.115  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -6.151   0.504   0.503  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -6.508   1.748  -0.307  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.744   1.673  -1.497  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.556   2.899   0.301  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.658  -0.444   2.144  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -4.486  -0.376  -0.566  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.746  -0.328   0.153  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.369   0.684   1.545  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.368   2.951   1.262  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -6.771   3.709  -0.200  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.543   1.217   0.855  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.608   2.348   0.978  1.00  0.00           C  
ATOM     44  C   PHE A   4      -0.235   1.873   0.521  1.00  0.00           C  
ATOM     45  O   PHE A   4      -0.127   0.995  -0.314  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.594   2.679   2.477  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.680   1.915   3.207  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.996   2.394   3.211  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -2.368   0.725   3.879  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -4.998   1.686   3.887  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -3.370   0.017   4.554  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -4.685   0.498   4.557  1.00  0.00           C  
ATOM     53  H   PHE A   4      -2.238   0.329   1.110  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.943   3.196   0.402  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.637   2.404   2.889  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.754   3.736   2.606  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -4.238   3.310   2.694  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -1.353   0.352   3.874  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -6.013   2.056   3.888  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -3.129  -0.900   5.070  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -5.458  -0.048   5.078  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.811   2.421   1.059  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.160   1.964   0.649  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.859   1.321   1.846  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.071   1.236   1.893  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.712   3.120   1.739  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.058   1.240  -0.144  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.734   2.806   0.303  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.106   0.876   2.820  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.728   0.253   4.008  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.968  -1.228   3.784  1.00  0.00           C  
ATOM     72  O   ALA A   6       4.013  -1.770   4.086  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.733   0.477   5.147  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.139   0.958   2.773  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.624   0.733   4.218  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       0.924  -0.234   5.063  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       1.337   1.480   5.088  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       2.233   0.342   6.095  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.985  -1.868   3.274  1.00  0.00           N  
ATOM     80  CA  ILE A   7       2.048  -3.314   3.013  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.479  -3.595   1.568  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.878  -4.691   1.227  1.00  0.00           O  
ATOM     83  CB  ILE A   7       0.645  -3.803   3.361  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.028  -4.339   2.136  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -0.191  -2.697   3.976  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.639  -5.668   1.828  1.00  0.00           C  
ATOM     87  H   ILE A   7       1.177  -1.389   3.065  1.00  0.00           H  
ATOM     88  HA  ILE A   7       2.715  -3.781   3.660  1.00  0.00           H  
ATOM     89  HB  ILE A   7       0.737  -4.584   4.080  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.080  -4.471   2.334  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.113  -3.651   1.315  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       0.406  -2.164   4.701  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -1.045  -3.132   4.462  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.513  -2.021   3.201  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -0.057  -6.466   1.983  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       1.489  -5.796   2.497  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.988  -5.665   0.811  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.432  -2.609   0.732  1.00  0.00           N  
ATOM     99  CA  LEU A   8       2.851  -2.805  -0.679  1.00  0.00           C  
ATOM    100  C   LEU A   8       4.347  -2.496  -0.822  1.00  0.00           C  
ATOM    101  O   LEU A   8       4.989  -2.874  -1.781  1.00  0.00           O  
ATOM    102  CB  LEU A   8       1.891  -1.884  -1.472  1.00  0.00           C  
ATOM    103  CG  LEU A   8       2.644  -0.906  -2.355  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       3.555  -0.062  -1.465  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       3.447  -1.694  -3.398  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.142  -1.729   1.036  1.00  0.00           H  
ATOM    107  HA  LEU A   8       2.692  -3.801  -0.972  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       1.252  -2.493  -2.093  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       1.278  -1.330  -0.776  1.00  0.00           H  
ATOM    110  HG  LEU A   8       1.936  -0.259  -2.855  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       4.585  -0.297  -1.675  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       3.340  -0.287  -0.425  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       3.371   0.981  -1.648  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       3.336  -2.755  -3.209  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       4.489  -1.426  -3.333  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       3.076  -1.467  -4.385  1.00  0.00           H  
ATOM    117  N   SER A   9       4.906  -1.842   0.148  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.363  -1.519   0.102  1.00  0.00           C  
ATOM    119  C   SER A   9       7.176  -2.634   0.769  1.00  0.00           C  
ATOM    120  O   SER A   9       8.143  -2.379   1.462  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.506  -0.212   0.880  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.830   0.282   0.732  1.00  0.00           O  
ATOM    123  H   SER A   9       4.369  -1.577   0.919  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.684  -1.377  -0.917  1.00  0.00           H  
ATOM    125  HB2 SER A   9       5.811   0.516   0.494  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.291  -0.391   1.926  1.00  0.00           H  
ATOM    127  HG  SER A   9       7.827   1.215   0.958  1.00  0.00           H  
ATOM    128  N   SER A  10       6.796  -3.867   0.561  1.00  0.00           N  
ATOM    129  CA  SER A  10       7.538  -4.992   1.167  1.00  0.00           C  
ATOM    130  C   SER A  10       7.348  -6.263   0.335  1.00  0.00           C  
ATOM    131  O   SER A  10       8.315  -6.988   0.170  1.00  0.00           O  
ATOM    132  CB  SER A  10       6.944  -5.161   2.564  1.00  0.00           C  
ATOM    133  OG  SER A  10       7.995  -5.375   3.496  1.00  0.00           O  
ATOM    134  OXT SER A  10       6.241  -6.488  -0.124  1.00  0.00           O  
ATOM    135  H   SER A  10       6.036  -4.051   0.002  1.00  0.00           H  
ATOM    136  HA  SER A  10       8.567  -4.739   1.231  1.00  0.00           H  
ATOM    137  HB2 SER A  10       6.402  -4.271   2.838  1.00  0.00           H  
ATOM    138  HB3 SER A  10       6.267  -6.006   2.566  1.00  0.00           H  
ATOM    139  HG  SER A  10       7.609  -5.421   4.374  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   SER A   1      -6.827  -6.188   1.015  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.142  -6.373   2.326  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.543  -5.046   2.805  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.356  -4.832   3.987  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.039  -7.394   2.057  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.040  -6.802   1.237  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.401  -7.029   0.802  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.115  -6.055   0.267  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.444  -5.352   1.060  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.831  -6.761   3.060  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.595  -7.704   2.988  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.462  -8.257   1.559  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.022  -7.276   0.403  1.00  0.00           H  
ATOM     14  N   ASN A   2      -5.244  -4.154   1.897  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.669  -2.853   2.288  1.00  0.00           C  
ATOM     16  C   ASN A   2      -5.244  -1.724   1.429  1.00  0.00           C  
ATOM     17  O   ASN A   2      -6.275  -1.870   0.804  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -3.163  -2.991   2.059  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -2.894  -3.277   0.579  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -3.055  -4.392   0.124  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -2.488  -2.309  -0.197  1.00  0.00           N  
ATOM     22  H   ASN A   2      -5.403  -4.336   0.970  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -4.869  -2.679   3.313  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -2.670  -2.072   2.344  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -2.781  -3.804   2.656  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -2.358  -1.409   0.169  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -2.315  -2.482  -1.145  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.570  -0.604   1.388  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -5.045   0.545   0.570  1.00  0.00           C  
ATOM     30  C   ASN A   3      -4.040   1.692   0.669  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.389   2.852   0.573  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -6.392   0.956   1.172  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -7.529   0.440   0.291  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -8.557   0.020   0.787  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -7.389   0.451  -1.005  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.739  -0.520   1.890  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -5.165   0.239  -0.449  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.485   0.537   2.164  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.446   2.032   1.231  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.561   0.791  -1.404  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -8.105   0.114  -1.578  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.793   1.367   0.882  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.749   2.402   1.015  1.00  0.00           C  
ATOM     44  C   PHE A   4      -0.442   1.844   0.446  1.00  0.00           C  
ATOM     45  O   PHE A   4      -0.449   1.033  -0.460  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.615   2.620   2.529  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -2.813   2.060   3.266  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.963   2.840   3.433  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -2.770   0.755   3.776  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.069   2.317   4.114  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -3.877   0.234   4.455  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.026   1.015   4.624  1.00  0.00           C  
ATOM     53  H   PHE A   4      -2.540   0.436   0.975  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -2.035   3.316   0.522  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -0.726   2.118   2.875  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.535   3.672   2.726  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.995   3.844   3.039  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -1.884   0.151   3.645  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.956   2.920   4.245  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -3.846  -0.772   4.849  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -5.881   0.611   5.148  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.673   2.245   0.987  1.00  0.00           N  
ATOM     63  CA  GLY A   5       1.971   1.712   0.498  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.724   1.107   1.683  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.933   0.985   1.664  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.657   2.882   1.729  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       1.794   0.951  -0.250  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.556   2.513   0.073  1.00  0.00           H  
ATOM     69  N   ALA A   6       2.017   0.741   2.725  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.690   0.165   3.912  1.00  0.00           C  
ATOM     71  C   ALA A   6       2.880  -1.332   3.756  1.00  0.00           C  
ATOM     72  O   ALA A   6       3.840  -1.915   4.223  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.768   0.478   5.087  1.00  0.00           C  
ATOM     74  H   ALA A   6       1.049   0.854   2.731  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.613   0.634   4.041  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.921  -0.251   5.868  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.740   0.442   4.756  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       1.990   1.464   5.465  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.962  -1.940   3.101  1.00  0.00           N  
ATOM     80  CA  ILE A   7       2.008  -3.389   2.867  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.712  -3.671   1.532  1.00  0.00           C  
ATOM     82  O   ILE A   7       3.062  -4.791   1.216  1.00  0.00           O  
ATOM     83  CB  ILE A   7       0.543  -3.814   2.921  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       0.116  -4.343   1.588  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -0.351  -2.665   3.343  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.761  -5.712   1.446  1.00  0.00           C  
ATOM     87  H   ILE A   7       1.224  -1.431   2.744  1.00  0.00           H  
ATOM     88  HA  ILE A   7       2.514  -3.883   3.637  1.00  0.00           H  
ATOM     89  HB  ILE A   7       0.450  -4.589   3.650  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -0.958  -4.418   1.561  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.466  -3.683   0.809  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       0.114  -2.139   4.164  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -1.299  -3.058   3.659  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -0.487  -1.996   2.510  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       1.267  -5.773   0.499  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.009  -6.474   1.519  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       1.486  -5.843   2.247  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.949  -2.648   0.765  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.645  -2.831  -0.542  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.164  -2.783  -0.353  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.868  -2.111  -1.080  1.00  0.00           O  
ATOM    102  CB  LEU A   8       3.174  -1.664  -1.405  1.00  0.00           C  
ATOM    103  CG  LEU A   8       2.065  -2.149  -2.337  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       0.900  -2.686  -1.504  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       1.585  -0.985  -3.203  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.681  -1.756   1.059  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.346  -3.761  -0.998  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       2.795  -0.875  -0.770  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       3.999  -1.290  -1.992  1.00  0.00           H  
ATOM    110  HG  LEU A   8       2.448  -2.938  -2.970  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       1.049  -3.739  -1.314  1.00  0.00           H  
ATOM    112 HD12 LEU A   8      -0.024  -2.543  -2.042  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       0.856  -2.156  -0.564  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       2.439  -0.473  -3.622  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       1.013  -0.299  -2.598  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       0.966  -1.365  -4.003  1.00  0.00           H  
ATOM    117  N   SER A   9       5.671  -3.494   0.619  1.00  0.00           N  
ATOM    118  CA  SER A   9       7.143  -3.496   0.860  1.00  0.00           C  
ATOM    119  C   SER A   9       7.575  -4.834   1.466  1.00  0.00           C  
ATOM    120  O   SER A   9       8.543  -5.433   1.042  1.00  0.00           O  
ATOM    121  CB  SER A   9       7.385  -2.357   1.849  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.001  -1.126   1.251  1.00  0.00           O  
ATOM    123  H   SER A   9       5.082  -4.028   1.191  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.677  -3.307  -0.058  1.00  0.00           H  
ATOM    125  HB2 SER A   9       6.798  -2.517   2.738  1.00  0.00           H  
ATOM    126  HB3 SER A   9       8.434  -2.329   2.114  1.00  0.00           H  
ATOM    127  HG  SER A   9       6.479  -0.636   1.890  1.00  0.00           H  
ATOM    128  N   SER A  10       6.857  -5.308   2.448  1.00  0.00           N  
ATOM    129  CA  SER A  10       7.208  -6.598   3.075  1.00  0.00           C  
ATOM    130  C   SER A  10       5.968  -7.235   3.709  1.00  0.00           C  
ATOM    131  O   SER A  10       5.366  -6.596   4.558  1.00  0.00           O  
ATOM    132  CB  SER A  10       8.254  -6.262   4.137  1.00  0.00           C  
ATOM    133  OG  SER A  10       9.402  -5.709   3.506  1.00  0.00           O  
ATOM    134  OXT SER A  10       5.641  -8.349   3.335  1.00  0.00           O  
ATOM    135  H   SER A  10       6.085  -4.825   2.764  1.00  0.00           H  
ATOM    136  HA  SER A  10       7.622  -7.244   2.341  1.00  0.00           H  
ATOM    137  HB2 SER A  10       7.849  -5.543   4.829  1.00  0.00           H  
ATOM    138  HB3 SER A  10       8.524  -7.163   4.673  1.00  0.00           H  
ATOM    139  HG  SER A  10       9.806  -5.087   4.116  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   SER A   1       0.092   4.761   4.320  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.011   4.402   5.764  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.397   3.823   6.069  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.865   3.866   7.190  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.198   5.718   6.514  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.045   5.512   7.899  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.151   3.894   3.750  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.945   5.337   4.166  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.749   5.304   4.037  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.760   3.698   6.033  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.211   6.054   6.377  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.483   6.465   6.125  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.703   5.033   8.263  1.00  0.00           H  
ATOM     14  N   ASN A   2      -2.051   3.274   5.080  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -3.386   2.688   5.295  1.00  0.00           C  
ATOM     16  C   ASN A   2      -3.533   1.405   4.473  1.00  0.00           C  
ATOM     17  O   ASN A   2      -3.430   0.308   4.988  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -4.379   3.754   4.825  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -5.054   4.401   6.036  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -4.583   5.395   6.550  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -6.148   3.875   6.517  1.00  0.00           N  
ATOM     22  H   ASN A   2      -1.662   3.241   4.204  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -3.517   2.489   6.327  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -3.853   4.510   4.258  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -5.129   3.295   4.198  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -6.530   3.073   6.103  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -6.589   4.283   7.292  1.00  0.00           H  
ATOM     28  N   ASN A   3      -3.762   1.540   3.196  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -3.906   0.363   2.325  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.188   0.617   0.999  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.719   0.372  -0.065  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.411   0.197   2.110  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.792  -1.271   2.293  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -5.855  -2.019   1.337  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.051  -1.717   3.489  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.830   2.413   2.811  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.504  -0.485   2.814  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -5.946   0.801   2.830  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.670   0.513   1.111  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.000  -1.112   4.259  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -6.294  -2.656   3.619  1.00  0.00           H  
ATOM     42  N   PHE A   4      -1.982   1.119   1.063  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.216   1.409  -0.184  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.279   1.244   0.066  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.846   0.187  -0.127  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.577   2.856  -0.537  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.078   3.008  -0.548  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.808   2.625  -1.676  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.735   3.530   0.573  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.201   2.766  -1.687  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -5.128   3.670   0.562  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.861   3.289  -0.569  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.582   1.313   1.937  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.516   0.767  -0.967  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -1.156   3.525   0.198  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.184   3.098  -1.513  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.297   2.217  -2.533  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -3.168   3.815   1.450  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.766   2.471  -2.559  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -5.638   4.074   1.425  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.935   3.399  -0.578  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.906   2.277   0.509  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.365   2.209   0.804  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.584   1.265   1.988  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.681   0.813   2.245  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.410   3.093   0.659  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.894   1.837  -0.062  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.729   3.193   1.059  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.539   0.972   2.713  1.00  0.00           N  
ATOM     70  CA  ALA A   6       1.652   0.069   3.878  1.00  0.00           C  
ATOM     71  C   ALA A   6       1.582  -1.382   3.436  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.127  -2.276   4.056  1.00  0.00           O  
ATOM     73  CB  ALA A   6       0.449   0.411   4.738  1.00  0.00           C  
ATOM     74  H   ALA A   6       0.678   1.352   2.496  1.00  0.00           H  
ATOM     75  HA  ALA A   6       2.543   0.261   4.392  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       0.393   1.480   4.865  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.547  -0.068   5.698  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -0.447   0.059   4.247  1.00  0.00           H  
ATOM     79  N   ILE A   7       0.908  -1.600   2.366  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.750  -2.954   1.815  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.939  -3.274   0.901  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.192  -4.410   0.552  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.600  -2.919   1.098  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.394  -3.119  -0.370  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.331  -1.614   1.344  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.057  -4.590  -0.558  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.500  -0.854   1.908  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.693  -3.666   2.572  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -1.203  -3.717   1.480  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.298  -2.859  -0.897  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.426  -2.502  -0.706  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -2.354  -1.717   1.031  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.854  -0.832   0.779  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -1.295  -1.379   2.399  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.835  -4.678  -1.151  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.877  -5.090  -1.037  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.117  -5.037   0.419  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.686  -2.276   0.549  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.875  -2.491  -0.317  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.121  -2.702   0.564  1.00  0.00           C  
ATOM    101  O   LEU A   8       6.162  -3.128   0.108  1.00  0.00           O  
ATOM    102  CB  LEU A   8       3.881  -1.240  -1.229  1.00  0.00           C  
ATOM    103  CG  LEU A   8       5.206  -0.505  -1.182  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       5.479  -0.104   0.263  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       6.305  -1.426  -1.726  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.480  -1.376   0.879  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.744  -3.352  -0.913  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       3.690  -1.548  -2.246  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       3.095  -0.570  -0.913  1.00  0.00           H  
ATOM    110  HG  LEU A   8       5.143   0.385  -1.793  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       5.597   0.962   0.326  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       6.371  -0.595   0.608  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       4.640  -0.408   0.879  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       6.700  -1.014  -2.642  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       5.886  -2.405  -1.929  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       7.096  -1.518  -0.999  1.00  0.00           H  
ATOM    117  N   SER A   9       4.996  -2.443   1.836  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.144  -2.648   2.771  1.00  0.00           C  
ATOM    119  C   SER A   9       5.627  -2.990   4.172  1.00  0.00           C  
ATOM    120  O   SER A   9       5.736  -4.111   4.628  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.894  -1.315   2.790  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.600  -1.187   4.018  1.00  0.00           O  
ATOM    123  H   SER A   9       4.136  -2.134   2.179  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.791  -3.431   2.406  1.00  0.00           H  
ATOM    125  HB2 SER A   9       7.597  -1.285   1.974  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.186  -0.505   2.683  1.00  0.00           H  
ATOM    127  HG  SER A   9       7.359  -0.345   4.410  1.00  0.00           H  
ATOM    128  N   SER A  10       5.060  -2.030   4.854  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.534  -2.286   6.210  1.00  0.00           C  
ATOM    130  C   SER A  10       3.417  -1.294   6.543  1.00  0.00           C  
ATOM    131  O   SER A  10       3.640  -0.105   6.383  1.00  0.00           O  
ATOM    132  CB  SER A  10       5.726  -2.098   7.147  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.389  -2.581   8.441  1.00  0.00           O  
ATOM    134  OXT SER A  10       2.358  -1.740   6.953  1.00  0.00           O  
ATOM    135  H   SER A  10       4.974  -1.151   4.473  1.00  0.00           H  
ATOM    136  HA  SER A  10       4.174  -3.283   6.265  1.00  0.00           H  
ATOM    137  HB2 SER A  10       6.572  -2.651   6.771  1.00  0.00           H  
ATOM    138  HB3 SER A  10       5.980  -1.048   7.197  1.00  0.00           H  
ATOM    139  HG  SER A  10       6.131  -3.092   8.769  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   SER A   1      -0.568   5.554   4.252  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.434   4.912   5.592  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.719   4.159   5.947  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.144   4.140   7.085  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.203   6.069   6.563  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.408   6.810   6.706  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.549   4.823   3.513  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.221   6.217   4.107  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.470   6.070   4.204  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.412   4.244   5.607  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.093   5.682   7.525  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.583   6.708   6.179  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.180   7.742   6.736  1.00  0.00           H  
ATOM     14  N   ASN A   2      -2.335   3.536   4.979  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -3.577   2.785   5.238  1.00  0.00           C  
ATOM     16  C   ASN A   2      -3.577   1.475   4.443  1.00  0.00           C  
ATOM     17  O   ASN A   2      -3.266   0.421   4.962  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -4.708   3.707   4.776  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -5.389   4.336   5.993  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -4.963   5.367   6.476  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -6.437   3.757   6.511  1.00  0.00           N  
ATOM     22  H   ASN A   2      -1.980   3.558   4.088  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -3.656   2.593   6.276  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -4.301   4.485   4.145  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -5.432   3.133   4.216  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -6.780   2.926   6.121  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -6.881   4.152   7.290  1.00  0.00           H  
ATOM     28  N   ASN A   3      -3.914   1.542   3.184  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -3.932   0.340   2.341  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.218   0.645   1.022  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.756   0.457  -0.052  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.416   0.032   2.121  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.570  -1.120   1.126  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -5.283  -2.257   1.443  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.013  -0.867  -0.075  1.00  0.00           N  
ATOM     36  H   ASN A   3      -4.147   2.384   2.792  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.458  -0.455   2.854  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -5.867  -0.245   3.062  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.910   0.909   1.730  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.243   0.051  -0.329  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -6.118  -1.595  -0.722  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.007   1.134   1.103  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.246   1.480  -0.133  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.250   1.285   0.094  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.784   0.208  -0.081  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.602   2.945  -0.401  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.100   3.071  -0.506  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.751   2.698  -1.684  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.838   3.553   0.582  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.143   2.808  -1.781  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -5.230   3.664   0.488  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.883   3.293  -0.695  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.603   1.289   1.982  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.561   0.883  -0.948  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -1.246   3.560   0.411  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.147   3.266  -1.327  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.179   2.317  -2.517  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -3.333   3.835   1.497  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.646   2.521  -2.691  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -5.801   4.036   1.326  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.957   3.378  -0.768  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.919   2.307   0.497  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.381   2.192   0.764  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.589   1.221   1.929  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.667   0.704   2.141  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.455   3.144   0.639  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.883   1.819  -0.118  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.780   3.159   1.028  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.551   0.980   2.685  1.00  0.00           N  
ATOM     70  CA  ALA A   6       1.644   0.059   3.841  1.00  0.00           C  
ATOM     71  C   ALA A   6       1.556  -1.388   3.392  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.086  -2.291   4.009  1.00  0.00           O  
ATOM     73  CB  ALA A   6       0.439   0.414   4.696  1.00  0.00           C  
ATOM     74  H   ALA A   6       0.706   1.413   2.498  1.00  0.00           H  
ATOM     75  HA  ALA A   6       2.534   0.235   4.365  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       0.643   0.166   5.723  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -0.418  -0.145   4.348  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       0.239   1.471   4.608  1.00  0.00           H  
ATOM     79  N   ILE A   7       0.890  -1.593   2.314  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.726  -2.946   1.758  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.946  -3.284   0.889  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.201  -4.424   0.555  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.603  -2.893   1.001  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.357  -3.069  -0.462  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.341  -1.594   1.252  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.004  -4.533  -0.663  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.495  -0.842   1.857  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.637  -3.659   2.514  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -1.216  -3.697   1.351  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.246  -2.805  -1.010  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.469  -2.443  -0.764  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.880  -0.811   0.681  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -1.295  -1.355   2.306  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -2.368  -1.706   0.952  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -0.794  -5.024  -1.195  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.119  -5.000   0.313  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.918  -4.607  -1.210  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.719  -2.292   0.565  1.00  0.00           N  
ATOM     99  CA  LEU A   8       3.947  -2.521  -0.249  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.136  -2.844   0.661  1.00  0.00           C  
ATOM    101  O   LEU A   8       6.247  -2.418   0.418  1.00  0.00           O  
ATOM    102  CB  LEU A   8       4.186  -1.204  -0.984  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.648  -1.319  -2.409  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       2.167  -1.693  -2.361  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       3.817   0.022  -3.122  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.503  -1.398   0.879  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.786  -3.313  -0.963  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       3.674  -0.405  -0.467  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       5.245  -0.994  -1.017  1.00  0.00           H  
ATOM    110  HG  LEU A   8       4.196  -2.083  -2.941  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       1.673  -1.108  -1.600  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       2.070  -2.743  -2.125  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       1.713  -1.495  -3.319  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       4.847   0.142  -3.420  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       3.541   0.822  -2.450  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       3.182   0.048  -3.994  1.00  0.00           H  
ATOM    117  N   SER A   9       4.911  -3.596   1.706  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.029  -3.947   2.628  1.00  0.00           C  
ATOM    119  C   SER A   9       6.750  -5.201   2.127  1.00  0.00           C  
ATOM    120  O   SER A   9       7.628  -5.727   2.784  1.00  0.00           O  
ATOM    121  CB  SER A   9       5.359  -4.214   3.976  1.00  0.00           C  
ATOM    122  OG  SER A   9       4.671  -5.456   3.921  1.00  0.00           O  
ATOM    123  H   SER A   9       4.008  -3.932   1.884  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.718  -3.122   2.716  1.00  0.00           H  
ATOM    125  HB2 SER A   9       6.108  -4.259   4.750  1.00  0.00           H  
ATOM    126  HB3 SER A   9       4.664  -3.415   4.197  1.00  0.00           H  
ATOM    127  HG  SER A   9       5.247  -6.132   4.286  1.00  0.00           H  
ATOM    128  N   SER A  10       6.391  -5.679   0.964  1.00  0.00           N  
ATOM    129  CA  SER A  10       7.047  -6.880   0.416  1.00  0.00           C  
ATOM    130  C   SER A  10       6.986  -6.869  -1.115  1.00  0.00           C  
ATOM    131  O   SER A  10       7.093  -7.934  -1.699  1.00  0.00           O  
ATOM    132  CB  SER A  10       6.262  -8.056   0.995  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.281  -8.486   0.058  1.00  0.00           O  
ATOM    134  OXT SER A  10       6.832  -5.796  -1.674  1.00  0.00           O  
ATOM    135  H   SER A  10       5.700  -5.247   0.455  1.00  0.00           H  
ATOM    136  HA  SER A  10       8.055  -6.910   0.748  1.00  0.00           H  
ATOM    137  HB2 SER A  10       6.934  -8.870   1.202  1.00  0.00           H  
ATOM    138  HB3 SER A  10       5.783  -7.745   1.914  1.00  0.00           H  
ATOM    139  HG  SER A  10       4.794  -7.715  -0.236  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   SER A   1       0.041   7.118   4.735  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.608   6.081   3.880  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.617   5.272   4.701  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.742   5.448   5.897  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.539   5.186   3.406  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.296   5.876   2.420  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.498   6.660   5.548  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.679   7.789   5.071  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.758   7.627   4.179  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.091   6.540   3.033  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.178   4.945   4.238  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.133   4.274   2.990  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.713   6.076   1.684  1.00  0.00           H  
ATOM     14  N   ASN A   2      -2.333   4.382   4.064  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -3.322   3.558   4.785  1.00  0.00           C  
ATOM     16  C   ASN A   2      -3.289   2.122   4.258  1.00  0.00           C  
ATOM     17  O   ASN A   2      -2.822   1.215   4.920  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -4.676   4.212   4.505  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -5.649   3.868   5.635  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -6.112   4.742   6.342  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -5.983   2.622   5.835  1.00  0.00           N  
ATOM     22  H   ASN A   2      -2.215   4.253   3.122  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -3.107   3.581   5.820  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -4.552   5.284   4.446  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -5.070   3.844   3.569  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -5.611   1.918   5.264  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -6.606   2.391   6.556  1.00  0.00           H  
ATOM     28  N   ASN A   3      -3.771   1.916   3.064  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -3.767   0.572   2.470  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.153   0.642   1.073  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.718   0.166   0.108  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.237   0.149   2.405  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.451  -1.092   3.274  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -4.704  -2.046   3.184  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.446  -1.117   4.116  1.00  0.00           N  
ATOM     36  H   ASN A   3      -4.121   2.644   2.556  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.216  -0.083   3.091  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -5.860   0.954   2.767  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.502  -0.080   1.385  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -7.047  -0.347   4.188  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -6.592  -1.907   4.678  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.000   1.248   0.963  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.340   1.376  -0.369  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.164   1.288  -0.210  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.827   0.438  -0.769  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.742   2.760  -0.883  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.200   3.017  -0.584  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -4.190   2.402  -1.357  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -3.559   3.873   0.464  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.542   2.645  -1.085  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -4.912   4.114   0.738  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -5.902   3.502  -0.038  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.573   1.632   1.755  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.678   0.629  -1.025  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -1.139   3.511  -0.395  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.581   2.807  -1.949  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.911   1.736  -2.159  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -2.792   4.339   1.068  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -6.306   2.170  -1.681  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -5.189   4.776   1.546  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -6.946   3.690   0.172  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.682   2.159   0.568  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.149   2.176   0.836  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.455   1.182   1.957  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.553   0.675   2.076  1.00  0.00           O  
ATOM     66  H   GLY A   5       0.090   2.799   0.993  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.684   1.892  -0.061  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.451   3.166   1.142  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.479   0.904   2.779  1.00  0.00           N  
ATOM     70  CA  ALA A   6       1.671  -0.048   3.899  1.00  0.00           C  
ATOM     71  C   ALA A   6       1.602  -1.478   3.398  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.147  -2.397   3.976  1.00  0.00           O  
ATOM     73  CB  ALA A   6       0.504   0.222   4.829  1.00  0.00           C  
ATOM     74  H   ALA A   6       0.615   1.325   2.662  1.00  0.00           H  
ATOM     75  HA  ALA A   6       2.584   0.141   4.381  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       0.243   1.268   4.779  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.778  -0.041   5.836  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -0.343  -0.373   4.514  1.00  0.00           H  
ATOM     79  N   ILE A   7       0.927  -1.648   2.319  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.770  -2.977   1.710  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.994  -3.278   0.831  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.216  -4.393   0.398  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.553  -2.893   0.949  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.300  -3.069  -0.511  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.258  -1.574   1.195  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.020  -4.549  -0.722  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.518  -0.881   1.898  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.673  -3.717   2.439  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -1.192  -3.686   1.291  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.169  -2.754  -1.064  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.559  -2.483  -0.797  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -2.260  -1.632   0.810  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.719  -0.785   0.696  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -1.290  -1.380   2.258  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.863  -4.663  -1.325  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      -0.862  -5.010  -1.200  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.146  -5.016   0.248  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.809  -2.289   0.599  1.00  0.00           N  
ATOM     99  CA  LEU A   8       4.037  -2.495  -0.225  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.177  -2.972   0.653  1.00  0.00           C  
ATOM    101  O   LEU A   8       5.847  -3.948   0.377  1.00  0.00           O  
ATOM    102  CB  LEU A   8       4.355  -1.121  -0.820  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.804  -1.034  -2.246  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       2.332  -1.452  -2.257  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       3.927   0.406  -2.746  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.618  -1.413   0.984  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.854  -3.189  -0.991  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       3.901  -0.352  -0.211  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       5.425  -0.978  -0.841  1.00  0.00           H  
ATOM    110  HG  LEU A   8       4.370  -1.692  -2.891  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       1.788  -0.848  -2.968  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       1.915  -1.312  -1.273  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       2.255  -2.493  -2.535  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       3.520   0.474  -3.743  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       4.967   0.694  -2.760  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       3.379   1.062  -2.086  1.00  0.00           H  
ATOM    117  N   SER A   9       5.380  -2.274   1.705  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.464  -2.625   2.668  1.00  0.00           C  
ATOM    119  C   SER A   9       6.123  -2.090   4.066  1.00  0.00           C  
ATOM    120  O   SER A   9       5.649  -2.816   4.918  1.00  0.00           O  
ATOM    121  CB  SER A   9       7.719  -1.950   2.116  1.00  0.00           C  
ATOM    122  OG  SER A   9       8.791  -2.128   3.033  1.00  0.00           O  
ATOM    123  H   SER A   9       4.802  -1.511   1.863  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.605  -3.693   2.701  1.00  0.00           H  
ATOM    125  HB2 SER A   9       7.984  -2.395   1.171  1.00  0.00           H  
ATOM    126  HB3 SER A   9       7.526  -0.895   1.972  1.00  0.00           H  
ATOM    127  HG  SER A   9       9.359  -2.824   2.693  1.00  0.00           H  
ATOM    128  N   SER A  10       6.349  -0.823   4.304  1.00  0.00           N  
ATOM    129  CA  SER A  10       6.034  -0.241   5.625  1.00  0.00           C  
ATOM    130  C   SER A  10       5.808   1.269   5.503  1.00  0.00           C  
ATOM    131  O   SER A  10       4.660   1.681   5.528  1.00  0.00           O  
ATOM    132  CB  SER A  10       7.247  -0.543   6.503  1.00  0.00           C  
ATOM    133  OG  SER A  10       7.234   0.317   7.635  1.00  0.00           O  
ATOM    134  OXT SER A  10       6.788   1.987   5.388  1.00  0.00           O  
ATOM    135  H   SER A  10       6.711  -0.257   3.614  1.00  0.00           H  
ATOM    136  HA  SER A  10       5.168  -0.715   6.019  1.00  0.00           H  
ATOM    137  HB2 SER A  10       7.208  -1.566   6.834  1.00  0.00           H  
ATOM    138  HB3 SER A  10       8.152  -0.386   5.929  1.00  0.00           H  
ATOM    139  HG  SER A  10       6.912  -0.187   8.386  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   SER A   1      -3.226   6.919   6.744  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.011   5.463   6.499  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.200   4.875   5.734  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.254   4.641   6.294  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.906   4.836   7.890  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.147   5.689   8.736  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.208   7.079   7.044  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.038   7.449   5.869  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.581   7.246   7.492  1.00  0.00           H  
ATOM     10  HA  SER A   1      -2.094   5.304   5.954  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.892   4.710   8.306  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.425   3.869   7.813  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.634   5.805   9.555  1.00  0.00           H  
ATOM     14  N   ASN A   2      -4.042   4.643   4.457  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -5.149   4.086   3.658  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.968   2.575   3.464  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.565   1.780   4.162  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -5.087   4.819   2.315  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -5.500   6.279   2.511  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -6.658   6.570   2.734  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -4.595   7.217   2.436  1.00  0.00           N  
ATOM     22  H   ASN A   2      -3.208   4.843   4.028  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -6.067   4.297   4.143  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -4.079   4.778   1.929  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -5.761   4.347   1.616  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -3.661   6.983   2.256  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -4.851   8.155   2.559  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.148   2.175   2.520  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -3.918   0.719   2.268  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.094   0.538   0.990  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.308  -0.386   0.231  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.308   0.092   2.092  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.553  -0.947   3.191  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.168  -1.967   2.949  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.099  -0.730   4.396  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.675   2.836   1.977  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.411   0.271   3.106  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.062   0.863   2.151  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.365  -0.391   1.127  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -4.606   0.093   4.594  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -5.252  -1.392   5.102  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.168   1.424   0.738  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.339   1.308  -0.504  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.083   1.837  -0.270  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.902   1.850  -1.168  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -2.063   2.156  -1.548  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.521   1.769  -1.589  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.927   0.637  -2.305  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -4.465   2.541  -0.904  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.279   0.281  -2.339  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -5.818   2.185  -0.937  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -6.226   1.056  -1.655  1.00  0.00           C  
ATOM     53  H   PHE A   4      -2.027   2.169   1.354  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.304   0.281  -0.830  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -1.974   3.201  -1.287  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.620   1.989  -2.518  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.195   0.037  -2.828  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -4.147   3.410  -0.346  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.594  -0.592  -2.891  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -6.546   2.783  -0.410  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -7.270   0.780  -1.681  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.391   2.249   0.931  1.00  0.00           N  
ATOM     63  CA  GLY A   5       1.762   2.747   1.236  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.343   1.879   2.353  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.378   2.175   2.920  1.00  0.00           O  
ATOM     66  H   GLY A   5      -0.272   2.210   1.645  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.380   2.676   0.352  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       1.712   3.773   1.566  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.654   0.820   2.686  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.087  -0.073   3.762  1.00  0.00           C  
ATOM     71  C   ALA A   6       1.947  -1.531   3.348  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.555  -2.424   3.904  1.00  0.00           O  
ATOM     73  CB  ALA A   6       1.094   0.231   4.851  1.00  0.00           C  
ATOM     74  H   ALA A   6       0.826   0.631   2.250  1.00  0.00           H  
ATOM     75  HA  ALA A   6       3.061   0.156   4.058  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.113  -0.558   5.580  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.107   0.293   4.407  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       1.343   1.169   5.309  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.134  -1.754   2.379  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.886  -3.115   1.876  1.00  0.00           C  
ATOM     81  C   ILE A   7       1.990  -3.511   0.872  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.019  -4.611   0.361  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.526  -3.049   1.287  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.472  -3.318  -0.178  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.185  -1.709   1.543  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      -0.297  -4.820  -0.325  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.671  -1.009   1.976  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.861  -3.812   2.660  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -1.121  -3.810   1.757  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.390  -2.985  -0.634  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.368  -2.799  -0.607  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -2.239  -1.799   1.362  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.760  -0.970   0.883  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -1.018  -1.422   2.571  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       0.013  -5.232   0.634  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.462  -5.022  -1.059  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      -1.228  -5.264  -0.616  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.932  -2.634   0.622  1.00  0.00           N  
ATOM     99  CA  LEU A   8       4.043  -2.981  -0.318  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.126  -3.788   0.413  1.00  0.00           C  
ATOM    101  O   LEU A   8       6.150  -4.116  -0.154  1.00  0.00           O  
ATOM    102  CB  LEU A   8       4.627  -1.639  -0.790  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.548  -0.744  -1.426  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       2.417  -1.587  -2.020  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       2.978   0.202  -0.365  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.920  -1.763   1.064  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.665  -3.536  -1.160  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       5.058  -1.125   0.057  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       5.402  -1.831  -1.518  1.00  0.00           H  
ATOM    110  HG  LEU A   8       4.000  -0.158  -2.214  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       1.771  -1.926  -1.226  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       2.834  -2.438  -2.535  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       1.848  -0.987  -2.714  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       2.984   1.211  -0.746  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       3.583   0.151   0.529  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       1.964  -0.088  -0.129  1.00  0.00           H  
ATOM    117  N   SER A   9       4.909  -4.110   1.662  1.00  0.00           N  
ATOM    118  CA  SER A   9       5.925  -4.895   2.422  1.00  0.00           C  
ATOM    119  C   SER A   9       5.239  -5.738   3.499  1.00  0.00           C  
ATOM    120  O   SER A   9       5.745  -5.895   4.594  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.838  -3.849   3.061  1.00  0.00           C  
ATOM    122  OG  SER A   9       8.181  -4.319   3.037  1.00  0.00           O  
ATOM    123  H   SER A   9       4.079  -3.838   2.101  1.00  0.00           H  
ATOM    124  HA  SER A   9       6.494  -5.524   1.754  1.00  0.00           H  
ATOM    125  HB2 SER A   9       6.775  -2.927   2.507  1.00  0.00           H  
ATOM    126  HB3 SER A   9       6.525  -3.676   4.082  1.00  0.00           H  
ATOM    127  HG  SER A   9       8.393  -4.655   3.910  1.00  0.00           H  
ATOM    128  N   SER A  10       4.092  -6.285   3.195  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.372  -7.117   4.181  1.00  0.00           C  
ATOM    130  C   SER A  10       2.453  -8.111   3.467  1.00  0.00           C  
ATOM    131  O   SER A  10       1.511  -8.571   4.091  1.00  0.00           O  
ATOM    132  CB  SER A  10       2.562  -6.133   5.024  1.00  0.00           C  
ATOM    133  OG  SER A  10       3.358  -5.675   6.109  1.00  0.00           O  
ATOM    134  OXT SER A  10       2.709  -8.397   2.309  1.00  0.00           O  
ATOM    135  H   SER A  10       3.711  -6.157   2.320  1.00  0.00           H  
ATOM    136  HA  SER A  10       4.076  -7.630   4.788  1.00  0.00           H  
ATOM    137  HB2 SER A  10       2.270  -5.292   4.419  1.00  0.00           H  
ATOM    138  HB3 SER A  10       1.676  -6.628   5.399  1.00  0.00           H  
ATOM    139  HG  SER A  10       3.262  -4.722   6.167  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   SER A   1      -1.693   8.020   4.305  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.748   6.580   4.689  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.142   6.010   4.410  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.023   6.065   5.247  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.451   6.559   6.188  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.372   7.443   6.465  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.892   8.116   3.290  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.745   8.398   4.512  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.404   8.551   4.847  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.997   6.019   4.156  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.321   6.879   6.735  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.190   5.552   6.487  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.290   6.956   6.961  1.00  0.00           H  
ATOM     14  N   ASN A   2      -3.348   5.470   3.238  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.668   4.907   2.898  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.668   3.386   3.084  1.00  0.00           C  
ATOM     17  O   ASN A   2      -5.180   2.872   4.059  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -4.893   5.274   1.430  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -4.957   6.797   1.289  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -3.970   7.479   1.482  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -6.086   7.362   0.958  1.00  0.00           N  
ATOM     22  H   ASN A   2      -2.643   5.443   2.588  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.408   5.362   3.503  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -4.078   4.892   0.832  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -5.823   4.844   1.089  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -6.882   6.813   0.802  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -6.137   8.337   0.865  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.090   2.664   2.158  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.042   1.191   2.266  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.245   0.612   1.092  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.558  -0.445   0.582  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.498   0.722   2.201  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.625  -0.642   2.881  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -6.715  -1.076   3.199  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -4.550  -1.343   3.120  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.680   3.090   1.395  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.599   0.904   3.200  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.131   1.436   2.705  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.803   0.636   1.169  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -3.669  -0.995   2.864  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -4.623  -2.211   3.557  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.224   1.303   0.653  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.417   0.793  -0.497  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.064   1.166  -0.341  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.880   0.861  -1.189  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -2.012   1.467  -1.734  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.504   1.240  -1.758  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -4.027   0.066  -2.312  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -4.363   2.206  -1.223  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.412  -0.141  -2.331  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -5.747   2.000  -1.242  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -6.272   0.827  -1.797  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.997   2.158   1.072  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.522  -0.277  -0.580  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -1.809   2.526  -1.699  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.569   1.044  -2.623  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.363  -0.682  -2.721  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -3.956   3.109  -0.793  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.817  -1.046  -2.758  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -6.409   2.746  -0.827  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -7.340   0.667  -1.810  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.421   1.801   0.743  1.00  0.00           N  
ATOM     63  CA  GLY A   5       1.849   2.164   0.965  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.410   1.218   2.024  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.564   0.839   1.997  1.00  0.00           O  
ATOM     66  H   GLY A   5      -0.245   2.022   1.423  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.402   2.055   0.042  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       1.919   3.181   1.317  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.577   0.829   2.952  1.00  0.00           N  
ATOM     70  CA  ALA A   6       2.002  -0.100   4.021  1.00  0.00           C  
ATOM     71  C   ALA A   6       1.985  -1.528   3.510  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.668  -2.405   4.001  1.00  0.00           O  
ATOM     73  CB  ALA A   6       0.950   0.063   5.101  1.00  0.00           C  
ATOM     74  H   ALA A   6       0.664   1.147   2.941  1.00  0.00           H  
ATOM     75  HA  ALA A   6       2.952   0.167   4.378  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       1.176  -0.597   5.922  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -0.018  -0.190   4.688  1.00  0.00           H  
ATOM     78  HB3 ALA A   6       0.942   1.084   5.441  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.195  -1.743   2.521  1.00  0.00           N  
ATOM     80  CA  ILE A   7       1.065  -3.077   1.912  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.214  -3.291   0.919  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.486  -4.391   0.480  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.328  -3.077   1.278  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.201  -3.188  -0.206  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.111  -1.829   1.637  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.187  -4.630  -0.492  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.676  -1.007   2.168  1.00  0.00           H  
ATOM     88  HA  ILE A   7       1.087  -3.826   2.635  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -0.866  -3.929   1.647  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.144  -2.941  -0.665  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.571  -2.519  -0.552  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -0.707  -0.987   1.098  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -1.033  -1.656   2.701  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -2.142  -1.972   1.369  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -0.641  -5.144  -0.937  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.451  -5.114   0.447  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       1.038  -4.647  -1.150  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.912  -2.244   0.596  1.00  0.00           N  
ATOM     99  CA  LEU A   8       4.063  -2.367  -0.346  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.340  -2.752   0.409  1.00  0.00           C  
ATOM    101  O   LEU A   8       6.404  -2.856  -0.170  1.00  0.00           O  
ATOM    102  CB  LEU A   8       4.211  -0.984  -0.973  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.551  -0.981  -2.352  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       2.082  -1.383  -2.214  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       3.644   0.420  -2.954  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.686  -1.378   0.988  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.843  -3.091  -1.113  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       3.734  -0.248  -0.342  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       5.259  -0.744  -1.077  1.00  0.00           H  
ATOM    110  HG  LEU A   8       4.058  -1.687  -2.995  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       1.744  -1.167  -1.211  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       1.979  -2.442  -2.406  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       1.486  -0.829  -2.922  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       3.542   1.155  -2.170  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       2.855   0.553  -3.678  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       4.603   0.540  -3.437  1.00  0.00           H  
ATOM    117  N   SER A   9       5.245  -2.963   1.695  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.454  -3.340   2.484  1.00  0.00           C  
ATOM    119  C   SER A   9       6.051  -4.165   3.710  1.00  0.00           C  
ATOM    120  O   SER A   9       6.619  -4.026   4.776  1.00  0.00           O  
ATOM    121  CB  SER A   9       7.078  -2.013   2.910  1.00  0.00           C  
ATOM    122  OG  SER A   9       7.336  -1.223   1.758  1.00  0.00           O  
ATOM    123  H   SER A   9       4.379  -2.874   2.144  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.147  -3.893   1.869  1.00  0.00           H  
ATOM    125  HB2 SER A   9       6.398  -1.485   3.558  1.00  0.00           H  
ATOM    126  HB3 SER A   9       8.002  -2.205   3.442  1.00  0.00           H  
ATOM    127  HG  SER A   9       8.043  -1.643   1.261  1.00  0.00           H  
ATOM    128  N   SER A  10       5.076  -5.023   3.567  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.636  -5.852   4.704  1.00  0.00           C  
ATOM    130  C   SER A  10       4.040  -7.172   4.202  1.00  0.00           C  
ATOM    131  O   SER A  10       4.156  -7.440   3.018  1.00  0.00           O  
ATOM    132  CB  SER A  10       3.587  -5.006   5.422  1.00  0.00           C  
ATOM    133  OG  SER A  10       2.290  -5.345   4.945  1.00  0.00           O  
ATOM    134  OXT SER A  10       3.480  -7.892   5.013  1.00  0.00           O  
ATOM    135  H   SER A  10       4.640  -5.122   2.718  1.00  0.00           H  
ATOM    136  HA  SER A  10       5.462  -6.036   5.343  1.00  0.00           H  
ATOM    137  HB2 SER A  10       3.634  -5.196   6.480  1.00  0.00           H  
ATOM    138  HB3 SER A  10       3.786  -3.959   5.237  1.00  0.00           H  
ATOM    139  HG  SER A  10       1.932  -4.579   4.489  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   SER A   1      -0.895   6.500   5.928  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.417   5.978   4.633  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.755   5.265   4.851  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.178   5.051   5.970  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.356   4.990   4.150  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.327   4.991   2.728  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.635   7.055   6.403  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.067   7.106   5.749  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.618   5.705   6.537  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.527   6.778   3.920  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.610   5.283   4.524  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.595   3.999   4.514  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.111   5.881   2.437  1.00  0.00           H  
ATOM     14  N   ASN A   2      -3.425   4.905   3.789  1.00  0.00           N  
ATOM     15  CA  ASN A   2      -4.725   4.220   3.921  1.00  0.00           C  
ATOM     16  C   ASN A   2      -4.549   2.707   3.766  1.00  0.00           C  
ATOM     17  O   ASN A   2      -4.846   1.942   4.663  1.00  0.00           O  
ATOM     18  CB  ASN A   2      -5.590   4.782   2.789  1.00  0.00           C  
ATOM     19  CG  ASN A   2      -6.822   5.475   3.377  1.00  0.00           C  
ATOM     20  OD1 ASN A   2      -7.928   4.992   3.244  1.00  0.00           O  
ATOM     21  ND2 ASN A   2      -6.674   6.598   4.028  1.00  0.00           N  
ATOM     22  H   ASN A   2      -3.079   5.090   2.913  1.00  0.00           H  
ATOM     23  HA  ASN A   2      -5.152   4.458   4.861  1.00  0.00           H  
ATOM     24  HB2 ASN A   2      -5.015   5.496   2.217  1.00  0.00           H  
ATOM     25  HB3 ASN A   2      -5.908   3.977   2.144  1.00  0.00           H  
ATOM     26 HD21 ASN A   2      -5.783   6.989   4.136  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -7.457   7.049   4.409  1.00  0.00           H  
ATOM     28  N   ASN A   3      -4.063   2.273   2.633  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -3.857   0.821   2.402  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.164   0.602   1.054  1.00  0.00           C  
ATOM     31  O   ASN A   3      -3.633  -0.142   0.216  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.260   0.206   2.394  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.507  -0.529   3.712  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -4.858  -1.514   4.004  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -6.424  -0.088   4.527  1.00  0.00           N  
ATOM     36  H   ASN A   3      -3.827   2.904   1.935  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -3.273   0.406   3.195  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -5.995   0.989   2.276  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -5.344  -0.493   1.575  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.948   0.707   4.292  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -6.591  -0.550   5.375  1.00  0.00           H  
ATOM     42  N   PHE A   4      -2.052   1.253   0.840  1.00  0.00           N  
ATOM     43  CA  PHE A   4      -1.329   1.088  -0.462  1.00  0.00           C  
ATOM     44  C   PHE A   4       0.177   1.220  -0.279  1.00  0.00           C  
ATOM     45  O   PHE A   4       0.960   0.577  -0.948  1.00  0.00           O  
ATOM     46  CB  PHE A   4      -1.869   2.193  -1.366  1.00  0.00           C  
ATOM     47  CG  PHE A   4      -3.361   2.024  -1.518  1.00  0.00           C  
ATOM     48  CD1 PHE A   4      -3.871   1.115  -2.453  1.00  0.00           C  
ATOM     49  CD2 PHE A   4      -4.234   2.772  -0.721  1.00  0.00           C  
ATOM     50  CE1 PHE A   4      -5.256   0.956  -2.591  1.00  0.00           C  
ATOM     51  CE2 PHE A   4      -5.618   2.614  -0.858  1.00  0.00           C  
ATOM     52  CZ  PHE A   4      -6.129   1.706  -1.793  1.00  0.00           C  
ATOM     53  H   PHE A   4      -1.699   1.850   1.529  1.00  0.00           H  
ATOM     54  HA  PHE A   4      -1.548   0.143  -0.872  1.00  0.00           H  
ATOM     55  HB2 PHE A   4      -1.659   3.156  -0.925  1.00  0.00           H  
ATOM     56  HB3 PHE A   4      -1.399   2.129  -2.336  1.00  0.00           H  
ATOM     57  HD1 PHE A   4      -3.196   0.534  -3.065  1.00  0.00           H  
ATOM     58  HD2 PHE A   4      -3.838   3.470   0.003  1.00  0.00           H  
ATOM     59  HE1 PHE A   4      -5.650   0.255  -3.312  1.00  0.00           H  
ATOM     60  HE2 PHE A   4      -6.291   3.192  -0.242  1.00  0.00           H  
ATOM     61  HZ  PHE A   4      -7.197   1.584  -1.900  1.00  0.00           H  
ATOM     62  N   GLY A   5       0.572   2.030   0.632  1.00  0.00           N  
ATOM     63  CA  GLY A   5       2.024   2.215   0.912  1.00  0.00           C  
ATOM     64  C   GLY A   5       2.435   1.229   2.006  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.565   0.789   2.076  1.00  0.00           O  
ATOM     66  H   GLY A   5      -0.093   2.506   1.147  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       2.594   2.024   0.013  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.205   3.224   1.251  1.00  0.00           H  
ATOM     69  N   ALA A   6       1.508   0.882   2.859  1.00  0.00           N  
ATOM     70  CA  ALA A   6       1.797  -0.070   3.956  1.00  0.00           C  
ATOM     71  C   ALA A   6       1.752  -1.498   3.451  1.00  0.00           C  
ATOM     72  O   ALA A   6       2.366  -2.398   3.991  1.00  0.00           O  
ATOM     73  CB  ALA A   6       0.674   0.150   4.952  1.00  0.00           C  
ATOM     74  H   ALA A   6       0.618   1.252   2.779  1.00  0.00           H  
ATOM     75  HA  ALA A   6       2.727   0.151   4.388  1.00  0.00           H  
ATOM     76  HB1 ALA A   6       0.701   1.168   5.302  1.00  0.00           H  
ATOM     77  HB2 ALA A   6       0.794  -0.529   5.780  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -0.271  -0.039   4.462  1.00  0.00           H  
ATOM     79  N   ILE A   7       1.020  -1.691   2.415  1.00  0.00           N  
ATOM     80  CA  ILE A   7       0.877  -3.025   1.812  1.00  0.00           C  
ATOM     81  C   ILE A   7       2.070  -3.287   0.882  1.00  0.00           C  
ATOM     82  O   ILE A   7       2.337  -4.402   0.479  1.00  0.00           O  
ATOM     83  CB  ILE A   7      -0.482  -2.987   1.111  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      -0.289  -3.121  -0.364  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      -1.235  -1.706   1.420  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       0.077  -4.575  -0.617  1.00  0.00           C  
ATOM     87  H   ILE A   7       0.555  -0.940   2.024  1.00  0.00           H  
ATOM     88  HA  ILE A   7       0.841  -3.767   2.543  1.00  0.00           H  
ATOM     89  HB  ILE A   7      -1.067  -3.813   1.465  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      -1.203  -2.858  -0.869  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       0.513  -2.475  -0.679  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      -2.253  -1.806   1.090  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      -0.761  -0.886   0.906  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      -1.213  -1.532   2.486  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      -0.735  -5.071  -1.109  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       0.269  -5.060   0.340  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       0.966  -4.620  -1.221  1.00  0.00           H  
ATOM     98  N   LEU A   8       2.809  -2.262   0.577  1.00  0.00           N  
ATOM     99  CA  LEU A   8       4.008  -2.426  -0.300  1.00  0.00           C  
ATOM    100  C   LEU A   8       5.237  -2.793   0.538  1.00  0.00           C  
ATOM    101  O   LEU A   8       6.301  -2.226   0.374  1.00  0.00           O  
ATOM    102  CB  LEU A   8       4.204  -1.063  -0.962  1.00  0.00           C  
ATOM    103  CG  LEU A   8       3.616  -1.097  -2.372  1.00  0.00           C  
ATOM    104  CD1 LEU A   8       2.142  -1.498  -2.296  1.00  0.00           C  
ATOM    105  CD2 LEU A   8       3.741   0.288  -3.006  1.00  0.00           C  
ATOM    106  H   LEU A   8       2.583  -1.386   0.943  1.00  0.00           H  
ATOM    107  HA  LEU A   8       3.823  -3.174  -1.055  1.00  0.00           H  
ATOM    108  HB2 LEU A   8       3.703  -0.303  -0.379  1.00  0.00           H  
ATOM    109  HB3 LEU A   8       5.259  -0.837  -1.019  1.00  0.00           H  
ATOM    110  HG  LEU A   8       4.155  -1.820  -2.969  1.00  0.00           H  
ATOM    111 HD11 LEU A   8       2.037  -2.538  -2.567  1.00  0.00           H  
ATOM    112 HD12 LEU A   8       1.565  -0.888  -2.972  1.00  0.00           H  
ATOM    113 HD13 LEU A   8       1.786  -1.353  -1.287  1.00  0.00           H  
ATOM    114 HD21 LEU A   8       3.526   1.043  -2.265  1.00  0.00           H  
ATOM    115 HD22 LEU A   8       3.040   0.374  -3.822  1.00  0.00           H  
ATOM    116 HD23 LEU A   8       4.746   0.423  -3.379  1.00  0.00           H  
ATOM    117  N   SER A   9       5.101  -3.733   1.435  1.00  0.00           N  
ATOM    118  CA  SER A   9       6.263  -4.133   2.282  1.00  0.00           C  
ATOM    119  C   SER A   9       6.133  -5.599   2.704  1.00  0.00           C  
ATOM    120  O   SER A   9       7.011  -6.404   2.462  1.00  0.00           O  
ATOM    121  CB  SER A   9       6.195  -3.216   3.502  1.00  0.00           C  
ATOM    122  OG  SER A   9       6.132  -1.863   3.070  1.00  0.00           O  
ATOM    123  H   SER A   9       4.237  -4.177   1.552  1.00  0.00           H  
ATOM    124  HA  SER A   9       7.189  -3.972   1.753  1.00  0.00           H  
ATOM    125  HB2 SER A   9       5.314  -3.445   4.078  1.00  0.00           H  
ATOM    126  HB3 SER A   9       7.072  -3.369   4.116  1.00  0.00           H  
ATOM    127  HG  SER A   9       5.236  -1.547   3.213  1.00  0.00           H  
ATOM    128  N   SER A  10       5.041  -5.950   3.328  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.842  -7.349   3.759  1.00  0.00           C  
ATOM    130  C   SER A  10       3.349  -7.665   3.867  1.00  0.00           C  
ATOM    131  O   SER A  10       2.588  -7.114   3.088  1.00  0.00           O  
ATOM    132  CB  SER A  10       5.524  -7.454   5.121  1.00  0.00           C  
ATOM    133  OG  SER A  10       6.035  -8.770   5.291  1.00  0.00           O  
ATOM    134  OXT SER A  10       2.991  -8.451   4.730  1.00  0.00           O  
ATOM    135  H   SER A  10       4.352  -5.301   3.502  1.00  0.00           H  
ATOM    136  HA  SER A  10       5.309  -8.000   3.061  1.00  0.00           H  
ATOM    137  HB2 SER A  10       6.335  -6.748   5.176  1.00  0.00           H  
ATOM    138  HB3 SER A  10       4.805  -7.233   5.900  1.00  0.00           H  
ATOM    139  HG  SER A  10       6.982  -8.702   5.441  1.00  0.00           H  
TER     140      SER A  10                                                      
ENDMDL                                                                          
MASTER      152    0    0    0    0    0    0    6   71    1    0    1          
END