HEADER    UNKNOWN FUNCTION                        15-AUG-12   2LX6              
TITLE     STRUCTURE OF LASSO PEPTIDE CAULOSEGNIN I                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CAULOSEGNIN I;                                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CAULOBACTER SEGNIS;                             
SOURCE   3 ORGANISM_TAXID: 509190;                                              
SOURCE   4 STRAIN: ATCC 21756 / DSM 7131 / JCM 7823 / NBRC 15250 / LMG 17158 /  
SOURCE   5 TK0059;                                                              
SOURCE   6 GENE: CSEGA1, CSEG_2568;                                             
SOURCE   7 EXPRESSION_SYSTEM: CAULOBACTER SEGNIS;                               
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 88688;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET41A                                    
KEYWDS    CAULOSEGNIN I, LASSO PEPTIDE, LARIAT PROTOKNOT, UNKNOWN FUNCTION      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.D.HEGEMANN,M.ZIMMERMANN,X.XIE,M.A.MARAHIEL                          
REVDAT   3   14-JUN-23 2LX6    1       REMARK LINK                              
REVDAT   2   23-JAN-13 2LX6    1       JRNL                                     
REVDAT   1   26-DEC-12 2LX6    0                                                
JRNL        AUTH   J.D.HEGEMANN,M.ZIMMERMANN,X.XIE,M.A.MARAHIEL                 
JRNL        TITL   CAULOSEGNINS I-III: A HIGHLY DIVERSE GROUP OF LASSO PEPTIDES 
JRNL        TITL 2 DERIVED FROM A SINGLE BIOSYNTHETIC GENE CLUSTER.             
JRNL        REF    J.AM.CHEM.SOC.                V. 135   210 2013              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   23214991                                                     
JRNL        DOI    10.1021/JA308173B                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CYANA 2.1                                 
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LX6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-AUG-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102943.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 MM CAULOSEGNIN I, METHANOL      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-1H NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  2 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  3 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  4 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  5 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  7 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  8 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  9 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 10 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 11 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 12 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 13 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 14 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 15 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 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 VAL A  10      -51.05   -175.72                                   
REMARK 500  2 VAL A  10      -50.87   -175.73                                   
REMARK 500  3 VAL A  10      -51.76   -174.65                                   
REMARK 500  4 VAL A  10      -51.28   -175.29                                   
REMARK 500  5 VAL A  10      -50.92   -175.77                                   
REMARK 500  6 VAL A  10      -51.58   -174.98                                   
REMARK 500  7 VAL A  10      -50.79   -175.77                                   
REMARK 500  8 VAL A  10      -51.97   -174.09                                   
REMARK 500  9 VAL A  10      -51.77   -175.07                                   
REMARK 500 10 VAL A  10      -51.93   -174.70                                   
REMARK 500 11 VAL A  10      -51.90   -174.72                                   
REMARK 500 12 VAL A  10      -51.83   -175.04                                   
REMARK 500 13 VAL A  10      -51.59   -175.49                                   
REMARK 500 14 VAL A  10      -51.98   -174.65                                   
REMARK 500 15 VAL A  10      -51.48   -175.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18661   RELATED DB: BMRB                                 
DBREF  2LX6 A    1    19  UNP    D5VKJ9   D5VKJ9_CAUST    24     42             
SEQRES   1 A   19  GLY ALA PHE VAL GLY GLN PRO GLU ALA VAL ASN PRO LEU          
SEQRES   2 A   19  GLY ARG GLU ILE GLN GLY                                      
SHEET    1   A 2 GLN A   6  PRO A   7  0                                        
SHEET    2   A 2 ARG A  15  GLU A  16 -1  O  GLU A  16   N  GLN A   6           
LINK         N   GLY A   1                 CD  GLU A   8     1555   1555  1.36  
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   GLY A   1       3.420  -1.050   0.630  1.00 64.01           N  
ATOM      2  CA  GLY A   1       4.156  -1.620  -0.499  1.00 31.24           C  
ATOM      3  C   GLY A   1       4.082  -3.133  -0.628  1.00 65.42           C  
ATOM      4  O   GLY A   1       5.120  -3.758  -0.777  1.00 35.31           O  
ATOM      5  H1  GLY A   1       2.656  -1.556   1.028  1.00 62.03           H  
ATOM      6  HA2 GLY A   1       3.738  -1.201  -1.427  1.00 24.14           H  
ATOM      7  HA3 GLY A   1       5.215  -1.316  -0.445  1.00 73.14           H  
ATOM      8  N   ALA A   2       2.873  -3.743  -0.607  1.00 35.33           N  
ATOM      9  CA  ALA A   2       2.719  -5.182  -0.827  1.00 35.12           C  
ATOM     10  C   ALA A   2       1.304  -5.441  -1.309  1.00  3.41           C  
ATOM     11  O   ALA A   2       0.573  -4.483  -1.508  1.00 52.00           O  
ATOM     12  CB  ALA A   2       3.058  -5.957   0.472  1.00 32.11           C  
ATOM     13  H   ALA A   2       2.043  -3.225  -0.435  1.00 22.40           H  
ATOM     14  HA  ALA A   2       3.400  -5.515  -1.629  1.00  1.53           H  
ATOM     15  HB1 ALA A   2       4.073  -5.696   0.804  1.00 15.45           H  
ATOM     16  HB2 ALA A   2       2.333  -5.692   1.255  1.00 15.12           H  
ATOM     17  HB3 ALA A   2       3.034  -7.047   0.329  1.00 24.24           H  
ATOM     18  N   PHE A   3       0.895  -6.711  -1.528  1.00 51.21           N  
ATOM     19  CA  PHE A   3      -0.414  -6.966  -2.129  1.00 23.22           C  
ATOM     20  C   PHE A   3      -1.576  -6.510  -1.272  1.00 71.04           C  
ATOM     21  O   PHE A   3      -2.602  -6.189  -1.851  1.00  2.31           O  
ATOM     22  CB  PHE A   3      -0.603  -8.475  -2.451  1.00 32.31           C  
ATOM     23  CG  PHE A   3       0.576  -8.983  -3.300  1.00 61.10           C  
ATOM     24  CD1 PHE A   3       0.723  -8.548  -4.622  1.00  0.14           C  
ATOM     25  CD2 PHE A   3       1.519  -9.871  -2.765  1.00  0.13           C  
ATOM     26  CE1 PHE A   3       1.831  -8.943  -5.380  1.00 11.41           C  
ATOM     27  CE2 PHE A   3       2.623 -10.273  -3.524  1.00 73.31           C  
ATOM     28  CZ  PHE A   3       2.786  -9.801  -4.829  1.00 71.32           C  
ATOM     29  H   PHE A   3       1.496  -7.486  -1.337  1.00 21.22           H  
ATOM     30  HA  PHE A   3      -0.446  -6.406  -3.078  1.00  2.24           H  
ATOM     31  HB2 PHE A   3      -0.674  -9.036  -1.505  1.00 51.31           H  
ATOM     32  HB3 PHE A   3      -1.541  -8.638  -3.008  1.00 13.14           H  
ATOM     33  HD1 PHE A   3      -0.023  -7.898  -5.068  1.00 55.35           H  
ATOM     34  HD2 PHE A   3       1.404 -10.251  -1.755  1.00 50.23           H  
ATOM     35  HE1 PHE A   3       1.949  -8.581  -6.397  1.00 54.41           H  
ATOM     36  HE2 PHE A   3       3.356 -10.953  -3.098  1.00 60.52           H  
ATOM     37  HZ  PHE A   3       3.653 -10.099  -5.412  1.00 21.32           H  
ATOM     38  N   VAL A   4      -1.472  -6.486   0.079  1.00 45.22           N  
ATOM     39  CA  VAL A   4      -2.652  -6.182   0.896  1.00 61.22           C  
ATOM     40  C   VAL A   4      -2.259  -5.646   2.256  1.00 31.21           C  
ATOM     41  O   VAL A   4      -1.187  -6.001   2.721  1.00 54.52           O  
ATOM     42  CB  VAL A   4      -3.530  -7.465   1.013  1.00 23.40           C  
ATOM     43  CG1 VAL A   4      -2.745  -8.638   1.662  1.00 41.41           C  
ATOM     44  CG2 VAL A   4      -4.849  -7.207   1.793  1.00 60.20           C  
ATOM     45  H   VAL A   4      -0.620  -6.740   0.542  1.00 74.25           H  
ATOM     46  HA  VAL A   4      -3.246  -5.398   0.397  1.00  3.32           H  
ATOM     47  HB  VAL A   4      -3.807  -7.773  -0.011  1.00 22.22           H  
ATOM     48 HG11 VAL A   4      -2.442  -8.383   2.689  1.00 75.42           H  
ATOM     49 HG12 VAL A   4      -3.374  -9.541   1.701  1.00 30.10           H  
ATOM     50 HG13 VAL A   4      -1.843  -8.878   1.078  1.00 11.13           H  
ATOM     51 HG21 VAL A   4      -5.406  -6.370   1.344  1.00 50.45           H  
ATOM     52 HG22 VAL A   4      -5.491  -8.101   1.761  1.00 63.31           H  
ATOM     53 HG23 VAL A   4      -4.642  -6.974   2.849  1.00 24.52           H  
ATOM     54  N   GLY A   5      -3.100  -4.799   2.903  1.00 41.13           N  
ATOM     55  CA  GLY A   5      -2.778  -4.300   4.236  1.00 21.14           C  
ATOM     56  C   GLY A   5      -3.417  -2.950   4.493  1.00 21.22           C  
ATOM     57  O   GLY A   5      -4.625  -2.919   4.671  1.00 24.25           O  
ATOM     58  H   GLY A   5      -3.985  -4.532   2.514  1.00 54.14           H  
ATOM     59  HA2 GLY A   5      -3.189  -5.016   4.964  1.00 34.22           H  
ATOM     60  HA3 GLY A   5      -1.691  -4.247   4.393  1.00 71.42           H  
ATOM     61  N   GLN A   6      -2.646  -1.835   4.515  1.00 12.15           N  
ATOM     62  CA  GLN A   6      -3.214  -0.520   4.841  1.00 63.11           C  
ATOM     63  C   GLN A   6      -2.372   0.544   4.159  1.00 13.30           C  
ATOM     64  O   GLN A   6      -1.258   0.187   3.809  1.00 22.11           O  
ATOM     65  CB  GLN A   6      -3.320  -0.431   6.395  1.00 43.10           C  
ATOM     66  CG  GLN A   6      -1.953  -0.454   7.129  1.00 44.53           C  
ATOM     67  CD  GLN A   6      -1.051   0.698   6.755  1.00 53.12           C  
ATOM     68  OE1 GLN A   6       0.006   0.470   6.186  1.00 22.11           O  
ATOM     69  NE2 GLN A   6      -1.438   1.955   7.069  1.00 51.24           N  
ATOM     70  H   GLN A   6      -1.658  -1.890   4.363  1.00 31.44           H  
ATOM     71  HA  GLN A   6      -4.224  -0.439   4.407  1.00 31.30           H  
ATOM     72  HB2 GLN A   6      -3.863   0.462   6.719  1.00 64.15           H  
ATOM     73  HB3 GLN A   6      -3.908  -1.294   6.750  1.00 44.32           H  
ATOM     74  HG2 GLN A   6      -2.119  -0.412   8.218  1.00 32.31           H  
ATOM     75  HG3 GLN A   6      -1.463  -1.412   6.917  1.00 72.50           H  
ATOM     76 HE21 GLN A   6      -2.296   2.134   7.550  1.00 62.55           H  
ATOM     77 HE22 GLN A   6      -0.855   2.730   6.821  1.00 22.23           H  
ATOM     78  N   PRO A   7      -2.785   1.816   3.901  1.00 15.53           N  
ATOM     79  CA  PRO A   7      -1.941   2.702   3.111  1.00 14.14           C  
ATOM     80  C   PRO A   7      -0.549   2.840   3.682  1.00 61.25           C  
ATOM     81  O   PRO A   7      -0.432   3.101   4.868  1.00 34.14           O  
ATOM     82  CB  PRO A   7      -2.729   4.036   3.201  1.00 15.31           C  
ATOM     83  CG  PRO A   7      -3.674   3.833   4.408  1.00 51.21           C  
ATOM     84  CD  PRO A   7      -4.081   2.345   4.298  1.00 71.34           C  
ATOM     85  HA  PRO A   7      -1.922   2.336   2.073  1.00  2.40           H  
ATOM     86  HB2 PRO A   7      -2.071   4.912   3.308  1.00  2.30           H  
ATOM     87  HB3 PRO A   7      -3.360   4.180   2.312  1.00 72.32           H  
ATOM     88  HG2 PRO A   7      -3.103   3.992   5.339  1.00  4.53           H  
ATOM     89  HG3 PRO A   7      -4.540   4.515   4.401  1.00 34.42           H  
ATOM     90  HD2 PRO A   7      -4.494   1.992   5.248  1.00 65.12           H  
ATOM     91  HD3 PRO A   7      -4.815   2.181   3.493  1.00 30.54           H  
ATOM     92  N   GLU A   8       0.514   2.676   2.860  1.00 52.31           N  
ATOM     93  CA  GLU A   8       1.871   2.801   3.387  1.00 54.54           C  
ATOM     94  C   GLU A   8       2.101   4.251   3.746  1.00 72.40           C  
ATOM     95  O   GLU A   8       2.412   4.525   4.895  1.00 41.51           O  
ATOM     96  CB  GLU A   8       2.946   2.289   2.383  1.00 12.24           C  
ATOM     97  CG  GLU A   8       2.861   0.746   2.216  1.00 53.14           C  
ATOM     98  CD  GLU A   8       3.701   0.196   1.084  1.00 14.31           C  
ATOM     99  OE1 GLU A   8       4.589   0.888   0.612  1.00 53.23           O  
ATOM    100  H   GLU A   8       0.394   2.499   1.881  1.00 54.22           H  
ATOM    101  HA  GLU A   8       1.955   2.190   4.302  1.00 23.42           H  
ATOM    102  HB2 GLU A   8       2.796   2.771   1.403  1.00 54.25           H  
ATOM    103  HB3 GLU A   8       3.953   2.554   2.744  1.00 50.31           H  
ATOM    104  HG2 GLU A   8       3.190   0.270   3.150  1.00  4.24           H  
ATOM    105  HG3 GLU A   8       1.813   0.467   2.041  1.00 52.52           H  
ATOM    106  N   ALA A   9       1.945   5.194   2.787  1.00 73.20           N  
ATOM    107  CA  ALA A   9       2.148   6.609   3.103  1.00 41.35           C  
ATOM    108  C   ALA A   9       0.878   7.186   3.692  1.00 55.43           C  
ATOM    109  O   ALA A   9       0.915   7.627   4.830  1.00 12.40           O  
ATOM    110  CB  ALA A   9       2.596   7.416   1.854  1.00 34.03           C  
ATOM    111  H   ALA A   9       1.656   4.948   1.860  1.00 21.03           H  
ATOM    112  HA  ALA A   9       2.967   6.712   3.837  1.00 51.15           H  
ATOM    113  HB1 ALA A   9       2.747   8.474   2.121  1.00 51.22           H  
ATOM    114  HB2 ALA A   9       3.546   7.011   1.472  1.00 31.40           H  
ATOM    115  HB3 ALA A   9       1.853   7.365   1.045  1.00 11.15           H  
ATOM    116  N   VAL A  10      -0.243   7.182   2.933  1.00 33.14           N  
ATOM    117  CA  VAL A  10      -1.494   7.789   3.403  1.00 41.13           C  
ATOM    118  C   VAL A  10      -2.598   7.540   2.391  1.00 62.31           C  
ATOM    119  O   VAL A  10      -3.649   7.054   2.779  1.00 54.15           O  
ATOM    120  CB  VAL A  10      -1.382   9.305   3.769  1.00  4.31           C  
ATOM    121  CG1 VAL A  10      -0.764  10.176   2.641  1.00  0.02           C  
ATOM    122  CG2 VAL A  10      -2.760   9.883   4.198  1.00 63.31           C  
ATOM    123  H   VAL A  10      -0.229   6.726   2.043  1.00 24.23           H  
ATOM    124  HA  VAL A  10      -1.774   7.254   4.327  1.00 55.11           H  
ATOM    125  HB  VAL A  10      -0.716   9.403   4.642  1.00 20.01           H  
ATOM    126 HG11 VAL A  10       0.161   9.718   2.257  1.00  3.00           H  
ATOM    127 HG12 VAL A  10      -1.470  10.314   1.810  1.00 41.11           H  
ATOM    128 HG13 VAL A  10      -0.514  11.175   3.031  1.00 70.23           H  
ATOM    129 HG21 VAL A  10      -2.648  10.922   4.545  1.00 21.44           H  
ATOM    130 HG22 VAL A  10      -3.470   9.877   3.357  1.00 50.01           H  
ATOM    131 HG23 VAL A  10      -3.188   9.289   5.020  1.00 61.55           H  
ATOM    132  N   ASN A  11      -2.384   7.843   1.088  1.00 11.03           N  
ATOM    133  CA  ASN A  11      -3.364   7.467   0.070  1.00 42.21           C  
ATOM    134  C   ASN A  11      -3.130   5.993  -0.180  1.00 43.50           C  
ATOM    135  O   ASN A  11      -1.970   5.622  -0.093  1.00 52.35           O  
ATOM    136  CB  ASN A  11      -3.138   8.312  -1.216  1.00 32.22           C  
ATOM    137  CG  ASN A  11      -4.153   8.053  -2.305  1.00 31.31           C  
ATOM    138  OD1 ASN A  11      -5.023   8.885  -2.512  1.00 71.51           O  
ATOM    139  ND2 ASN A  11      -4.079   6.910  -3.022  1.00 53.33           N  
ATOM    140  H   ASN A  11      -1.512   8.222   0.775  1.00 61.31           H  
ATOM    141  HA  ASN A  11      -4.377   7.676   0.447  1.00 54.11           H  
ATOM    142  HB2 ASN A  11      -3.177   9.378  -0.937  1.00  3.45           H  
ATOM    143  HB3 ASN A  11      -2.134   8.118  -1.623  1.00  0.01           H  
ATOM    144 HD21 ASN A  11      -3.370   6.231  -2.844  1.00 21.03           H  
ATOM    145 HD22 ASN A  11      -4.746   6.730  -3.745  1.00 22.31           H  
ATOM    146  N   PRO A  12      -4.120   5.111  -0.473  1.00 64.23           N  
ATOM    147  CA  PRO A  12      -3.805   3.701  -0.690  1.00 20.21           C  
ATOM    148  C   PRO A  12      -3.057   3.475  -1.985  1.00 71.41           C  
ATOM    149  O   PRO A  12      -3.634   2.970  -2.935  1.00 41.35           O  
ATOM    150  CB  PRO A  12      -5.233   3.099  -0.656  1.00  3.34           C  
ATOM    151  CG  PRO A  12      -6.116   4.243  -1.203  1.00 23.45           C  
ATOM    152  CD  PRO A  12      -5.525   5.495  -0.514  1.00 41.14           C  
ATOM    153  HA  PRO A  12      -3.206   3.264   0.122  1.00 45.30           H  
ATOM    154  HB2 PRO A  12      -5.334   2.157  -1.219  1.00 54.12           H  
ATOM    155  HB3 PRO A  12      -5.528   2.911   0.391  1.00 35.43           H  
ATOM    156  HG2 PRO A  12      -5.971   4.320  -2.294  1.00 24.21           H  
ATOM    157  HG3 PRO A  12      -7.189   4.105  -0.994  1.00 54.42           H  
ATOM    158  HD2 PRO A  12      -5.757   6.403  -1.087  1.00  0.43           H  
ATOM    159  HD3 PRO A  12      -5.909   5.594   0.514  1.00 44.54           H  
ATOM    160  N   LEU A  13      -1.749   3.826  -2.018  1.00  5.22           N  
ATOM    161  CA  LEU A  13      -0.900   3.476  -3.154  1.00 74.24           C  
ATOM    162  C   LEU A  13      -0.317   2.110  -2.857  1.00 21.12           C  
ATOM    163  O   LEU A  13      -0.510   1.207  -3.657  1.00 71.54           O  
ATOM    164  CB  LEU A  13       0.238   4.511  -3.394  1.00 72.23           C  
ATOM    165  CG  LEU A  13      -0.263   5.973  -3.595  1.00 13.40           C  
ATOM    166  CD1 LEU A  13       0.947   6.949  -3.640  1.00 12.12           C  
ATOM    167  CD2 LEU A  13      -1.114   6.140  -4.885  1.00 34.10           C  
ATOM    168  H   LEU A  13      -1.314   4.252  -1.223  1.00 13.33           H  
ATOM    169  HA  LEU A  13      -1.493   3.406  -4.080  1.00  1.23           H  
ATOM    170  HB2 LEU A  13       0.910   4.505  -2.523  1.00 73.50           H  
ATOM    171  HB3 LEU A  13       0.829   4.201  -4.272  1.00 74.23           H  
ATOM    172  HG  LEU A  13      -0.880   6.255  -2.727  1.00 23.00           H  
ATOM    173 HD11 LEU A  13       1.535   6.885  -2.711  1.00 32.34           H  
ATOM    174 HD12 LEU A  13       0.602   7.988  -3.752  1.00  4.53           H  
ATOM    175 HD13 LEU A  13       1.604   6.704  -4.489  1.00 71.24           H  
ATOM    176 HD21 LEU A  13      -2.034   5.540  -4.849  1.00 11.11           H  
ATOM    177 HD22 LEU A  13      -0.531   5.836  -5.767  1.00 25.34           H  
ATOM    178 HD23 LEU A  13      -1.412   7.193  -5.009  1.00 30.21           H  
ATOM    179  N   GLY A  14       0.390   1.943  -1.711  1.00 64.44           N  
ATOM    180  CA  GLY A  14       0.969   0.651  -1.351  1.00 43.43           C  
ATOM    181  C   GLY A  14       0.176   0.073  -0.204  1.00 14.04           C  
ATOM    182  O   GLY A  14      -0.272   0.852   0.623  1.00 42.05           O  
ATOM    183  H   GLY A  14       0.515   2.684  -1.049  1.00 35.54           H  
ATOM    184  HA2 GLY A  14       1.008  -0.040  -2.207  1.00 32.53           H  
ATOM    185  HA3 GLY A  14       2.003   0.804  -1.008  1.00 61.21           H  
ATOM    186  N   ARG A  15      -0.003  -1.269  -0.141  1.00 23.12           N  
ATOM    187  CA  ARG A  15      -0.766  -1.889   0.939  1.00 70.14           C  
ATOM    188  C   ARG A  15       0.085  -2.890   1.708  1.00 44.42           C  
ATOM    189  O   ARG A  15       0.139  -4.038   1.298  1.00 63.45           O  
ATOM    190  CB  ARG A  15      -2.025  -2.579   0.337  1.00 22.12           C  
ATOM    191  CG  ARG A  15      -2.986  -1.626  -0.436  1.00 12.43           C  
ATOM    192  CD  ARG A  15      -2.604  -1.393  -1.928  1.00 33.35           C  
ATOM    193  NE  ARG A  15      -2.503  -2.660  -2.665  1.00 33.25           N  
ATOM    194  CZ  ARG A  15      -3.532  -3.325  -3.156  1.00 42.24           C  
ATOM    195  NH1 ARG A  15      -4.781  -2.939  -3.026  1.00 72.35           N  
ATOM    196  NH2 ARG A  15      -3.301  -4.439  -3.814  1.00  2.23           N  
ATOM    197  H   ARG A  15       0.335  -1.867  -0.865  1.00 31.14           H  
ATOM    198  HA  ARG A  15      -1.143  -1.140   1.653  1.00 50.41           H  
ATOM    199  HB2 ARG A  15      -1.737  -3.423  -0.309  1.00 11.32           H  
ATOM    200  HB3 ARG A  15      -2.578  -2.986   1.196  1.00 33.42           H  
ATOM    201  HG2 ARG A  15      -3.991  -2.079  -0.419  1.00 53.13           H  
ATOM    202  HG3 ARG A  15      -3.053  -0.659   0.088  1.00 10.32           H  
ATOM    203  HD2 ARG A  15      -3.300  -0.690  -2.414  1.00 10.03           H  
ATOM    204  HD3 ARG A  15      -1.631  -0.886  -1.976  1.00 23.42           H  
ATOM    205  HE  ARG A  15      -1.550  -3.029  -2.824  1.00 41.22           H  
ATOM    206 HH11 ARG A  15      -5.038  -2.081  -2.527  1.00 24.33           H  
ATOM    207 HH12 ARG A  15      -5.551  -3.495  -3.428  1.00 30.52           H  
ATOM    208 HH21 ARG A  15      -2.342  -4.794  -3.948  1.00 62.13           H  
ATOM    209 HH22 ARG A  15      -4.073  -4.994  -4.214  1.00 11.22           H  
ATOM    210  N   GLU A  16       0.739  -2.486   2.830  1.00 32.12           N  
ATOM    211  CA  GLU A  16       1.411  -3.436   3.732  1.00 42.52           C  
ATOM    212  C   GLU A  16       0.775  -3.309   5.096  1.00 42.11           C  
ATOM    213  O   GLU A  16       0.245  -2.245   5.368  1.00 43.33           O  
ATOM    214  CB  GLU A  16       2.908  -3.088   3.988  1.00 65.33           C  
ATOM    215  CG  GLU A  16       3.870  -3.689   2.938  1.00 62.10           C  
ATOM    216  CD  GLU A  16       5.238  -3.065   3.054  1.00 43.25           C  
ATOM    217  OE1 GLU A  16       5.858  -3.190   4.145  1.00 33.02           O  
ATOM    218  OE2 GLU A  16       5.705  -2.442   2.062  1.00 32.33           O  
ATOM    219  H   GLU A  16       0.716  -1.527   3.116  1.00 50.52           H  
ATOM    220  HA  GLU A  16       1.321  -4.480   3.391  1.00  2.11           H  
ATOM    221  HB2 GLU A  16       3.014  -1.993   4.024  1.00 73.32           H  
ATOM    222  HB3 GLU A  16       3.251  -3.488   4.957  1.00 40.31           H  
ATOM    223  HG2 GLU A  16       3.956  -4.776   3.096  1.00 73.42           H  
ATOM    224  HG3 GLU A  16       3.455  -3.519   1.941  1.00 53.14           H  
ATOM    225  N   ILE A  17       0.868  -4.353   5.959  1.00 31.33           N  
ATOM    226  CA  ILE A  17       0.574  -4.176   7.381  1.00 72.22           C  
ATOM    227  C   ILE A  17       1.902  -3.855   8.027  1.00 21.30           C  
ATOM    228  O   ILE A  17       2.888  -4.437   7.604  1.00 63.54           O  
ATOM    229  CB  ILE A  17      -0.150  -5.373   8.071  1.00 50.01           C  
ATOM    230  CG1 ILE A  17       0.732  -6.659   8.157  1.00 35.13           C  
ATOM    231  CG2 ILE A  17      -1.498  -5.635   7.345  1.00  3.30           C  
ATOM    232  CD1 ILE A  17       0.066  -7.811   8.956  1.00 40.41           C  
ATOM    233  H   ILE A  17       1.284  -5.216   5.670  1.00 41.11           H  
ATOM    234  HA  ILE A  17      -0.084  -3.304   7.516  1.00 35.04           H  
ATOM    235  HB  ILE A  17      -0.379  -5.062   9.107  1.00 71.52           H  
ATOM    236 HG12 ILE A  17       0.975  -7.033   7.150  1.00 74.24           H  
ATOM    237 HG13 ILE A  17       1.678  -6.426   8.671  1.00 24.21           H  
ATOM    238 HG21 ILE A  17      -2.132  -6.336   7.906  1.00 12.51           H  
ATOM    239 HG22 ILE A  17      -2.069  -4.699   7.233  1.00 10.42           H  
ATOM    240 HG23 ILE A  17      -1.304  -6.053   6.346  1.00 61.43           H  
ATOM    241 HD11 ILE A  17      -0.250  -7.461   9.952  1.00 13.14           H  
ATOM    242 HD12 ILE A  17      -0.808  -8.220   8.428  1.00 41.34           H  
ATOM    243 HD13 ILE A  17       0.789  -8.631   9.090  1.00 34.53           H  
ATOM    244  N   GLN A  18       1.965  -2.930   9.015  1.00 75.41           N  
ATOM    245  CA  GLN A  18       3.257  -2.522   9.568  1.00 53.22           C  
ATOM    246  C   GLN A  18       3.100  -2.176  11.031  1.00 11.31           C  
ATOM    247  O   GLN A  18       1.975  -1.986  11.466  1.00 55.20           O  
ATOM    248  CB  GLN A  18       3.802  -1.293   8.786  1.00 12.52           C  
ATOM    249  CG  GLN A  18       3.969  -1.585   7.270  1.00 64.32           C  
ATOM    250  CD  GLN A  18       4.583  -0.415   6.539  1.00 44.44           C  
ATOM    251  OE1 GLN A  18       5.757  -0.473   6.207  1.00 75.14           O  
ATOM    252  NE2 GLN A  18       3.815   0.665   6.271  1.00 42.12           N  
ATOM    253  H   GLN A  18       1.145  -2.460   9.349  1.00 63.24           H  
ATOM    254  HA  GLN A  18       3.986  -3.348   9.503  1.00 24.35           H  
ATOM    255  HB2 GLN A  18       3.102  -0.453   8.921  1.00 75.41           H  
ATOM    256  HB3 GLN A  18       4.781  -0.996   9.198  1.00 75.54           H  
ATOM    257  HG2 GLN A  18       4.601  -2.479   7.137  1.00 62.01           H  
ATOM    258  HG3 GLN A  18       2.987  -1.785   6.815  1.00 53.44           H  
ATOM    259 HE21 GLN A  18       2.852   0.701   6.545  1.00 35.41           H  
ATOM    260 HE22 GLN A  18       4.209   1.447   5.785  1.00 73.20           H  
ATOM    261  N   GLY A  19       4.206  -2.090  11.807  1.00 73.31           N  
ATOM    262  CA  GLY A  19       4.076  -1.743  13.220  1.00 40.44           C  
ATOM    263  C   GLY A  19       3.602  -0.323  13.345  1.00 31.44           C  
ATOM    264  O   GLY A  19       4.198   0.579  12.777  1.00 44.55           O  
ATOM    265  H   GLY A  19       5.124  -2.245  11.433  1.00 51.44           H  
ATOM    266  HA2 GLY A  19       3.354  -2.411  13.715  1.00 14.50           H  
ATOM    267  HA3 GLY A  19       5.042  -1.838  13.743  1.00 51.41           H  
TER     268      GLY A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.428  -1.063   0.631  1.00 73.30           N  
ATOM      2  CA  GLY A   1       4.164  -1.633  -0.499  1.00 60.42           C  
ATOM      3  C   GLY A   1       4.087  -3.146  -0.628  1.00 23.35           C  
ATOM      4  O   GLY A   1       5.123  -3.776  -0.767  1.00 53.21           O  
ATOM      5  H1  GLY A   1       2.661  -1.567   1.024  1.00 14.03           H  
ATOM      6  HA2 GLY A   1       3.749  -1.211  -1.426  1.00  0.05           H  
ATOM      7  HA3 GLY A   1       5.225  -1.334  -0.442  1.00 34.53           H  
ATOM      8  N   ALA A   2       2.875  -3.751  -0.616  1.00 11.15           N  
ATOM      9  CA  ALA A   2       2.717  -5.189  -0.835  1.00 33.12           C  
ATOM     10  C   ALA A   2       1.302  -5.447  -1.317  1.00 70.22           C  
ATOM     11  O   ALA A   2       0.571  -4.487  -1.511  1.00 22.35           O  
ATOM     12  CB  ALA A   2       3.051  -5.966   0.465  1.00 41.25           C  
ATOM     13  H   ALA A   2       2.046  -3.228  -0.452  1.00 31.23           H  
ATOM     14  HA  ALA A   2       3.397  -5.523  -1.636  1.00 71.13           H  
ATOM     15  HB1 ALA A   2       3.025  -7.055   0.321  1.00 72.25           H  
ATOM     16  HB2 ALA A   2       4.067  -5.706   0.798  1.00 75.23           H  
ATOM     17  HB3 ALA A   2       2.326  -5.700   1.248  1.00 50.21           H  
ATOM     18  N   PHE A   3       0.891  -6.715  -1.539  1.00  4.02           N  
ATOM     19  CA  PHE A   3      -0.419  -6.969  -2.137  1.00 62.31           C  
ATOM     20  C   PHE A   3      -1.577  -6.507  -1.279  1.00 63.42           C  
ATOM     21  O   PHE A   3      -2.602  -6.179  -1.858  1.00 22.12           O  
ATOM     22  CB  PHE A   3      -0.613  -8.479  -2.452  1.00 65.02           C  
ATOM     23  CG  PHE A   3       0.559  -8.994  -3.305  1.00 52.33           C  
ATOM     24  CD1 PHE A   3       0.699  -8.566  -4.630  1.00 41.54           C  
ATOM     25  CD2 PHE A   3       1.502  -9.881  -2.771  1.00 33.11           C  
ATOM     26  CE1 PHE A   3       1.800  -8.969  -5.392  1.00 33.25           C  
ATOM     27  CE2 PHE A   3       2.601 -10.291  -3.534  1.00 44.41           C  
ATOM     28  CZ  PHE A   3       2.756  -9.826  -4.843  1.00  2.21           C  
ATOM     29  H   PHE A   3       1.494  -7.490  -1.354  1.00 32.31           H  
ATOM     30  HA  PHE A   3      -0.451  -6.413  -3.088  1.00 13.21           H  
ATOM     31  HB2 PHE A   3      -0.681  -9.035  -1.503  1.00 42.23           H  
ATOM     32  HB3 PHE A   3      -1.555  -8.641  -3.003  1.00  3.14           H  
ATOM     33  HD1 PHE A   3      -0.047  -7.916  -5.074  1.00 32.31           H  
ATOM     34  HD2 PHE A   3       1.394 -10.255  -1.758  1.00 44.23           H  
ATOM     35  HE1 PHE A   3       1.914  -8.613  -6.412  1.00  3.11           H  
ATOM     36  HE2 PHE A   3       3.334 -10.970  -3.110  1.00 24.24           H  
ATOM     37  HZ  PHE A   3       3.618 -10.131  -5.430  1.00  3.44           H  
ATOM     38  N   VAL A   4      -1.474  -6.484   0.072  1.00 54.45           N  
ATOM     39  CA  VAL A   4      -2.652  -6.176   0.890  1.00 55.21           C  
ATOM     40  C   VAL A   4      -2.255  -5.641   2.250  1.00 61.40           C  
ATOM     41  O   VAL A   4      -1.184  -5.997   2.713  1.00 74.23           O  
ATOM     42  CB  VAL A   4      -3.532  -7.456   1.008  1.00 62.34           C  
ATOM     43  CG1 VAL A   4      -2.751  -8.631   1.659  1.00  1.13           C  
ATOM     44  CG2 VAL A   4      -4.851  -7.196   1.788  1.00 12.24           C  
ATOM     45  H   VAL A   4      -0.623  -6.742   0.535  1.00 74.24           H  
ATOM     46  HA  VAL A   4      -3.243  -5.391   0.390  1.00 22.55           H  
ATOM     47  HB  VAL A   4      -3.808  -7.765  -0.016  1.00 12.41           H  
ATOM     48 HG11 VAL A   4      -3.382  -9.533   1.700  1.00 15.53           H  
ATOM     49 HG12 VAL A   4      -1.850  -8.876   1.076  1.00  2.42           H  
ATOM     50 HG13 VAL A   4      -2.448  -8.376   2.686  1.00 22.43           H  
ATOM     51 HG21 VAL A   4      -5.495  -8.088   1.757  1.00 15.13           H  
ATOM     52 HG22 VAL A   4      -4.645  -6.963   2.843  1.00 51.11           H  
ATOM     53 HG23 VAL A   4      -5.407  -6.358   1.339  1.00 21.34           H  
ATOM     54  N   GLY A   5      -3.095  -4.793   2.897  1.00 43.04           N  
ATOM     55  CA  GLY A   5      -2.773  -4.295   4.231  1.00  4.43           C  
ATOM     56  C   GLY A   5      -3.410  -2.944   4.487  1.00 43.53           C  
ATOM     57  O   GLY A   5      -4.618  -2.911   4.667  1.00 51.12           O  
ATOM     58  H   GLY A   5      -3.979  -4.525   2.508  1.00  3.13           H  
ATOM     59  HA2 GLY A   5      -3.184  -5.011   4.958  1.00 15.21           H  
ATOM     60  HA3 GLY A   5      -1.686  -4.241   4.388  1.00 63.33           H  
ATOM     61  N   GLN A   6      -2.639  -1.829   4.507  1.00 15.24           N  
ATOM     62  CA  GLN A   6      -3.208  -0.514   4.828  1.00  2.21           C  
ATOM     63  C   GLN A   6      -2.364   0.550   4.147  1.00 43.30           C  
ATOM     64  O   GLN A   6      -1.248   0.193   3.803  1.00  2.14           O  
ATOM     65  CB  GLN A   6      -3.314  -0.417   6.382  1.00 65.20           C  
ATOM     66  CG  GLN A   6      -1.948  -0.442   7.116  1.00 13.01           C  
ATOM     67  CD  GLN A   6      -1.045   0.710   6.744  1.00 73.52           C  
ATOM     68  OE1 GLN A   6       0.012   0.480   6.177  1.00 12.13           O  
ATOM     69  NE2 GLN A   6      -1.432   1.966   7.057  1.00 23.40           N  
ATOM     70  H   GLN A   6      -1.650  -1.884   4.353  1.00 11.34           H  
ATOM     71  HA  GLN A   6      -4.217  -0.436   4.393  1.00 41.43           H  
ATOM     72  HB2 GLN A   6      -3.856   0.478   6.704  1.00 31.42           H  
ATOM     73  HB3 GLN A   6      -3.901  -1.279   6.740  1.00 24.13           H  
ATOM     74  HG2 GLN A   6      -2.116  -0.397   8.204  1.00 31.33           H  
ATOM     75  HG3 GLN A   6      -1.459  -1.400   6.905  1.00 51.51           H  
ATOM     76 HE21 GLN A   6      -2.290   2.148   7.538  1.00 13.32           H  
ATOM     77 HE22 GLN A   6      -0.846   2.739   6.809  1.00 41.44           H  
ATOM     78  N   PRO A   7      -2.778   1.820   3.884  1.00 64.22           N  
ATOM     79  CA  PRO A   7      -1.931   2.708   3.098  1.00 44.53           C  
ATOM     80  C   PRO A   7      -0.541   2.843   3.673  1.00 51.10           C  
ATOM     81  O   PRO A   7      -0.427   3.113   4.857  1.00 23.40           O  
ATOM     82  CB  PRO A   7      -2.719   4.042   3.191  1.00 41.42           C  
ATOM     83  CG  PRO A   7      -3.672   3.836   4.391  1.00 74.34           C  
ATOM     84  CD  PRO A   7      -4.077   2.348   4.273  1.00 52.43           C  
ATOM     85  HA  PRO A   7      -1.910   2.344   2.059  1.00 24.05           H  
ATOM     86  HB2 PRO A   7      -2.059   4.914   3.306  1.00 42.14           H  
ATOM     87  HB3 PRO A   7      -3.344   4.193   2.297  1.00  5.05           H  
ATOM     88  HG2 PRO A   7      -3.108   3.988   5.327  1.00 41.01           H  
ATOM     89  HG3 PRO A   7      -4.537   4.519   4.383  1.00 23.45           H  
ATOM     90  HD2 PRO A   7      -4.498   1.991   5.218  1.00 64.10           H  
ATOM     91  HD3 PRO A   7      -4.803   2.187   3.460  1.00 11.34           H  
ATOM     92  N   GLU A   8       0.525   2.666   2.855  1.00  4.14           N  
ATOM     93  CA  GLU A   8       1.880   2.789   3.385  1.00 60.34           C  
ATOM     94  C   GLU A   8       2.112   4.239   3.746  1.00 13.43           C  
ATOM     95  O   GLU A   8       2.424   4.512   4.894  1.00 44.31           O  
ATOM     96  CB  GLU A   8       2.958   2.275   2.384  1.00 34.10           C  
ATOM     97  CG  GLU A   8       2.873   0.732   2.220  1.00  2.24           C  
ATOM     98  CD  GLU A   8       3.713   0.182   1.089  1.00 33.11           C  
ATOM     99  OE1 GLU A   8       4.605   0.872   0.623  1.00 35.22           O  
ATOM    100  H   GLU A   8       0.406   2.480   1.877  1.00 63.42           H  
ATOM    101  HA  GLU A   8       1.958   2.178   4.300  1.00 43.54           H  
ATOM    102  HB2 GLU A   8       2.810   2.757   1.404  1.00 33.44           H  
ATOM    103  HB3 GLU A   8       3.964   2.543   2.746  1.00 30.44           H  
ATOM    104  HG2 GLU A   8       3.204   0.257   3.156  1.00 61.33           H  
ATOM    105  HG3 GLU A   8       1.826   0.450   2.046  1.00 23.42           H  
ATOM    106  N   ALA A   9       1.957   5.182   2.786  1.00 53.32           N  
ATOM    107  CA  ALA A   9       2.162   6.596   3.102  1.00 62.43           C  
ATOM    108  C   ALA A   9       0.894   7.175   3.692  1.00 52.55           C  
ATOM    109  O   ALA A   9       0.932   7.617   4.829  1.00 74.20           O  
ATOM    110  CB  ALA A   9       2.611   7.402   1.852  1.00 31.14           C  
ATOM    111  H   ALA A   9       1.667   4.935   1.859  1.00 44.34           H  
ATOM    112  HA  ALA A   9       2.981   6.698   3.836  1.00  0.30           H  
ATOM    113  HB1 ALA A   9       1.866   7.352   1.044  1.00 23.02           H  
ATOM    114  HB2 ALA A   9       2.763   8.459   2.120  1.00 72.42           H  
ATOM    115  HB3 ALA A   9       3.560   6.995   1.470  1.00 13.43           H  
ATOM    116  N   VAL A  10      -0.228   7.174   2.933  1.00 31.02           N  
ATOM    117  CA  VAL A  10      -1.477   7.784   3.403  1.00 21.31           C  
ATOM    118  C   VAL A  10      -2.583   7.539   2.392  1.00 44.14           C  
ATOM    119  O   VAL A  10      -3.636   7.057   2.781  1.00 21.14           O  
ATOM    120  CB  VAL A  10      -1.362   9.300   3.769  1.00 22.03           C  
ATOM    121  CG1 VAL A  10      -0.743  10.169   2.639  1.00 53.33           C  
ATOM    122  CG2 VAL A  10      -2.738   9.881   4.200  1.00 40.32           C  
ATOM    123  H   VAL A  10      -0.215   6.715   2.043  1.00 32.31           H  
ATOM    124  HA  VAL A  10      -1.760   7.251   4.327  1.00 11.21           H  
ATOM    125  HB  VAL A  10      -0.695   9.395   4.642  1.00 74.11           H  
ATOM    126 HG11 VAL A  10       0.181   9.708   2.255  1.00 51.51           H  
ATOM    127 HG12 VAL A  10      -1.450  10.307   1.810  1.00 35.32           H  
ATOM    128 HG13 VAL A  10      -0.491  11.168   3.029  1.00 63.24           H  
ATOM    129 HG21 VAL A  10      -3.449   9.877   3.359  1.00 63.53           H  
ATOM    130 HG22 VAL A  10      -3.166   9.288   5.023  1.00 73.44           H  
ATOM    131 HG23 VAL A  10      -2.622  10.921   4.546  1.00  3.11           H  
ATOM    132  N   ASN A  11      -2.367   7.839   1.088  1.00 73.23           N  
ATOM    133  CA  ASN A  11      -3.349   7.467   0.070  1.00  3.33           C  
ATOM    134  C   ASN A  11      -3.119   5.992  -0.183  1.00 23.21           C  
ATOM    135  O   ASN A  11      -1.960   5.617  -0.097  1.00 21.11           O  
ATOM    136  CB  ASN A  11      -3.122   8.315  -1.214  1.00 12.42           C  
ATOM    137  CG  ASN A  11      -4.139   8.062  -2.302  1.00 52.14           C  
ATOM    138  OD1 ASN A  11      -5.005   8.899  -2.506  1.00 11.51           O  
ATOM    139  ND2 ASN A  11      -4.070   6.920  -3.022  1.00 71.44           N  
ATOM    140  H   ASN A  11      -1.494   8.215   0.774  1.00 34.23           H  
ATOM    141  HA  ASN A  11      -4.361   7.678   0.449  1.00 71.55           H  
ATOM    142  HB2 ASN A  11      -3.157   9.380  -0.932  1.00 30.55           H  
ATOM    143  HB3 ASN A  11      -2.119   8.117  -1.623  1.00 21.03           H  
ATOM    144 HD21 ASN A  11      -3.364   6.237  -2.846  1.00 42.11           H  
ATOM    145 HD22 ASN A  11      -4.739   6.746  -3.745  1.00 40.15           H  
ATOM    146  N   PRO A  12      -4.111   5.113  -0.478  1.00  4.43           N  
ATOM    147  CA  PRO A  12      -3.800   3.703  -0.698  1.00 31.13           C  
ATOM    148  C   PRO A  12      -3.050   3.477  -1.992  1.00 44.40           C  
ATOM    149  O   PRO A  12      -3.628   2.978  -2.944  1.00 50.35           O  
ATOM    150  CB  PRO A  12      -5.230   3.105  -0.668  1.00 41.34           C  
ATOM    151  CG  PRO A  12      -6.109   4.254  -1.212  1.00 42.44           C  
ATOM    152  CD  PRO A  12      -5.515   5.501  -0.518  1.00 71.02           C  
ATOM    153  HA  PRO A  12      -3.203   3.263   0.114  1.00 33.45           H  
ATOM    154  HB2 PRO A  12      -5.333   2.166  -1.234  1.00 41.43           H  
ATOM    155  HB3 PRO A  12      -5.526   2.914   0.378  1.00 62.42           H  
ATOM    156  HG2 PRO A  12      -5.962   4.334  -2.303  1.00 20.34           H  
ATOM    157  HG3 PRO A  12      -7.182   4.117  -1.005  1.00 53.44           H  
ATOM    158  HD2 PRO A  12      -5.744   6.413  -1.087  1.00 70.31           H  
ATOM    159  HD3 PRO A  12      -5.899   5.598   0.511  1.00 44.30           H  
ATOM    160  N   LEU A  13      -1.740   3.822  -2.021  1.00  3.41           N  
ATOM    161  CA  LEU A  13      -0.890   3.470  -3.156  1.00 21.43           C  
ATOM    162  C   LEU A  13      -0.303   2.106  -2.856  1.00  5.23           C  
ATOM    163  O   LEU A  13      -0.496   1.201  -3.653  1.00 41.42           O  
ATOM    164  CB  LEU A  13       0.245   4.508  -3.398  1.00 61.32           C  
ATOM    165  CG  LEU A  13      -0.261   5.968  -3.601  1.00 31.12           C  
ATOM    166  CD1 LEU A  13       0.946   6.948  -3.652  1.00 20.43           C  
ATOM    167  CD2 LEU A  13      -1.117   6.131  -4.889  1.00 73.14           C  
ATOM    168  H   LEU A  13      -1.305   4.244  -1.223  1.00  0.44           H  
ATOM    169  HA  LEU A  13      -1.482   3.398  -4.083  1.00 34.21           H  
ATOM    170  HB2 LEU A  13       0.918   4.504  -2.528  1.00 12.42           H  
ATOM    171  HB3 LEU A  13       0.835   4.200  -4.276  1.00  2.52           H  
ATOM    172  HG  LEU A  13      -0.877   6.248  -2.731  1.00 34.21           H  
ATOM    173 HD11 LEU A  13       0.598   7.987  -3.765  1.00 52.11           H  
ATOM    174 HD12 LEU A  13       1.601   6.705  -4.503  1.00 54.15           H  
ATOM    175 HD13 LEU A  13       1.537   6.887  -2.725  1.00 54.04           H  
ATOM    176 HD21 LEU A  13      -0.535   5.826  -5.773  1.00 70.21           H  
ATOM    177 HD22 LEU A  13      -1.418   7.183  -5.015  1.00  1.33           H  
ATOM    178 HD23 LEU A  13      -2.035   5.529  -4.849  1.00 50.03           H  
ATOM    179  N   GLY A  14       0.407   1.944  -1.711  1.00 21.02           N  
ATOM    180  CA  GLY A  14       0.987   0.653  -1.349  1.00 52.23           C  
ATOM    181  C   GLY A  14       0.191   0.076  -0.203  1.00 41.14           C  
ATOM    182  O   GLY A  14      -0.252   0.855   0.626  1.00  3.44           O  
ATOM    183  H   GLY A  14       0.532   2.688  -1.052  1.00 33.50           H  
ATOM    184  HA2 GLY A  14       1.030  -0.039  -2.203  1.00 43.24           H  
ATOM    185  HA3 GLY A  14       2.020   0.808  -1.003  1.00 22.34           H  
ATOM    186  N   ARG A  15       0.003  -1.265  -0.144  1.00 12.44           N  
ATOM    187  CA  ARG A  15      -0.761  -1.884   0.934  1.00 32.13           C  
ATOM    188  C   ARG A  15       0.088  -2.887   1.705  1.00 72.35           C  
ATOM    189  O   ARG A  15       0.143  -4.034   1.292  1.00 73.41           O  
ATOM    190  CB  ARG A  15      -2.021  -2.572   0.333  1.00 52.44           C  
ATOM    191  CG  ARG A  15      -2.982  -1.616  -0.438  1.00  2.41           C  
ATOM    192  CD  ARG A  15      -2.598  -1.377  -1.928  1.00 13.21           C  
ATOM    193  NE  ARG A  15      -2.489  -2.640  -2.669  1.00  3.15           N  
ATOM    194  CZ  ARG A  15      -3.514  -3.308  -3.164  1.00 52.41           C  
ATOM    195  NH1 ARG A  15      -4.765  -2.928  -3.035  1.00  0.03           N  
ATOM    196  NH2 ARG A  15      -3.276  -4.420  -3.825  1.00  1.15           N  
ATOM    197  H   ARG A  15       0.338  -1.862  -0.871  1.00 13.15           H  
ATOM    198  HA  ARG A  15      -1.137  -1.135   1.648  1.00 32.03           H  
ATOM    199  HB2 ARG A  15      -1.734  -3.414  -0.314  1.00 10.42           H  
ATOM    200  HB3 ARG A  15      -2.576  -2.979   1.191  1.00  5.15           H  
ATOM    201  HG2 ARG A  15      -3.985  -2.071  -0.424  1.00 63.33           H  
ATOM    202  HG3 ARG A  15      -3.051  -0.650   0.090  1.00 61.43           H  
ATOM    203  HD2 ARG A  15      -3.295  -0.676  -2.413  1.00 44.30           H  
ATOM    204  HD3 ARG A  15      -1.626  -0.865  -1.972  1.00 53.13           H  
ATOM    205  HE  ARG A  15      -1.534  -3.004  -2.828  1.00 61.41           H  
ATOM    206 HH11 ARG A  15      -5.027  -2.073  -2.535  1.00 12.02           H  
ATOM    207 HH12 ARG A  15      -5.532  -3.487  -3.441  1.00 64.21           H  
ATOM    208 HH21 ARG A  15      -2.316  -4.769  -3.958  1.00 73.13           H  
ATOM    209 HH22 ARG A  15      -4.046  -4.977  -4.228  1.00 20.14           H  
ATOM    210  N   GLU A  16       0.737  -2.486   2.830  1.00 44.20           N  
ATOM    211  CA  GLU A  16       1.406  -3.438   3.731  1.00 11.13           C  
ATOM    212  C   GLU A  16       0.774  -3.305   5.097  1.00  2.33           C  
ATOM    213  O   GLU A  16       0.262  -2.233   5.372  1.00 45.35           O  
ATOM    214  CB  GLU A  16       2.906  -3.099   3.986  1.00 44.24           C  
ATOM    215  CG  GLU A  16       3.861  -3.707   2.935  1.00 33.31           C  
ATOM    216  CD  GLU A  16       5.234  -3.093   3.047  1.00 41.43           C  
ATOM    217  OE1 GLU A  16       5.843  -3.198   4.146  1.00 75.21           O  
ATOM    218  OE2 GLU A  16       5.716  -2.498   2.044  1.00 21.23           O  
ATOM    219  H   GLU A  16       0.713  -1.527   3.118  1.00 11.15           H  
ATOM    220  HA  GLU A  16       1.308  -4.482   3.392  1.00 42.03           H  
ATOM    221  HB2 GLU A  16       3.017  -2.005   4.018  1.00  2.40           H  
ATOM    222  HB3 GLU A  16       3.247  -3.497   4.957  1.00  3.55           H  
ATOM    223  HG2 GLU A  16       3.940  -4.794   3.093  1.00 10.33           H  
ATOM    224  HG3 GLU A  16       3.447  -3.535   1.937  1.00 62.21           H  
ATOM    225  N   ILE A  17       0.851  -4.352   5.957  1.00 74.31           N  
ATOM    226  CA  ILE A  17       0.559  -4.171   7.380  1.00 45.12           C  
ATOM    227  C   ILE A  17       1.888  -3.845   8.021  1.00 12.14           C  
ATOM    228  O   ILE A  17       2.874  -4.427   7.597  1.00  2.11           O  
ATOM    229  CB  ILE A  17      -0.161  -5.368   8.076  1.00 14.41           C  
ATOM    230  CG1 ILE A  17       0.730  -6.647   8.177  1.00  2.43           C  
ATOM    231  CG2 ILE A  17      -1.503  -5.645   7.344  1.00 15.41           C  
ATOM    232  CD1 ILE A  17       0.063  -7.802   8.971  1.00 31.41           C  
ATOM    233  H   ILE A  17       1.253  -5.221   5.668  1.00  1.42           H  
ATOM    234  HA  ILE A  17      -0.103  -3.302   7.512  1.00  5.12           H  
ATOM    235  HB  ILE A  17      -0.397  -5.052   9.108  1.00  4.22           H  
ATOM    236 HG12 ILE A  17       0.990  -7.022   7.175  1.00 22.34           H  
ATOM    237 HG13 ILE A  17       1.667  -6.402   8.705  1.00 10.43           H  
ATOM    238 HG21 ILE A  17      -2.079  -4.713   7.225  1.00 71.00           H  
ATOM    239 HG22 ILE A  17      -1.302  -6.067   6.348  1.00 24.15           H  
ATOM    240 HG23 ILE A  17      -2.134  -6.347   7.907  1.00 54.31           H  
ATOM    241 HD11 ILE A  17      -0.274  -7.449   9.959  1.00 52.11           H  
ATOM    242 HD12 ILE A  17      -0.798  -8.221   8.429  1.00 13.53           H  
ATOM    243 HD13 ILE A  17       0.791  -8.615   9.122  1.00 73.24           H  
ATOM    244  N   GLN A  18       1.951  -2.917   9.006  1.00 23.14           N  
ATOM    245  CA  GLN A  18       3.245  -2.502   9.552  1.00 31.34           C  
ATOM    246  C   GLN A  18       3.092  -2.160  11.017  1.00 21.45           C  
ATOM    247  O   GLN A  18       1.968  -1.988  11.460  1.00 60.23           O  
ATOM    248  CB  GLN A  18       3.776  -1.269   8.767  1.00 32.24           C  
ATOM    249  CG  GLN A  18       3.934  -1.561   7.250  1.00 74.33           C  
ATOM    250  CD  GLN A  18       4.539  -0.389   6.514  1.00  3.35           C  
ATOM    251  OE1 GLN A  18       5.708  -0.448   6.165  1.00 44.21           O  
ATOM    252  NE2 GLN A  18       3.768   0.693   6.264  1.00 14.25           N  
ATOM    253  H   GLN A  18       1.131  -2.447   9.341  1.00 64.24           H  
ATOM    254  HA  GLN A  18       3.977  -3.324   9.485  1.00 11.15           H  
ATOM    255  HB2 GLN A  18       3.073  -0.432   8.906  1.00 31.04           H  
ATOM    256  HB3 GLN A  18       4.756  -0.968   9.172  1.00 14.03           H  
ATOM    257  HG2 GLN A  18       4.571  -2.450   7.111  1.00  3.32           H  
ATOM    258  HG3 GLN A  18       2.950  -1.764   6.800  1.00 52.14           H  
ATOM    259 HE21 GLN A  18       2.810   0.728   6.551  1.00 24.11           H  
ATOM    260 HE22 GLN A  18       4.159   1.475   5.776  1.00 51.45           H  
ATOM    261  N   GLY A  19       4.202  -2.059  11.786  1.00 43.32           N  
ATOM    262  CA  GLY A  19       4.077  -1.726  13.202  1.00 32.30           C  
ATOM    263  C   GLY A  19       3.596  -0.308  13.335  1.00 51.05           C  
ATOM    264  O   GLY A  19       3.385   0.177  14.435  1.00 74.33           O  
ATOM    265  H   GLY A  19       5.120  -2.198  11.404  1.00 52.44           H  
ATOM    266  HA2 GLY A  19       3.363  -2.408  13.692  1.00 61.12           H  
ATOM    267  HA3 GLY A  19       5.047  -1.819  13.718  1.00  2.53           H  
TER     268      GLY A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.322  -1.045   0.568  1.00 34.32           N  
ATOM      2  CA  GLY A   1       3.992  -1.621  -0.601  1.00 41.32           C  
ATOM      3  C   GLY A   1       3.961  -3.136  -0.749  1.00 42.55           C  
ATOM      4  O   GLY A   1       4.981  -3.696  -1.120  1.00 62.14           O  
ATOM      5  H1  GLY A   1       2.601  -1.555   1.031  1.00 31.41           H  
ATOM      6  HA2 GLY A   1       3.497  -1.205  -1.491  1.00 54.51           H  
ATOM      7  HA3 GLY A   1       5.046  -1.297  -0.625  1.00 60.14           H  
ATOM      8  N   ALA A   2       2.822  -3.830  -0.508  1.00 32.41           N  
ATOM      9  CA  ALA A   2       2.703  -5.262  -0.778  1.00 72.05           C  
ATOM     10  C   ALA A   2       1.300  -5.501  -1.307  1.00 41.23           C  
ATOM     11  O   ALA A   2       0.631  -4.528  -1.615  1.00 42.04           O  
ATOM     12  CB  ALA A   2       3.038  -6.036   0.522  1.00 44.33           C  
ATOM     13  H   ALA A   2       2.012  -3.399  -0.129  1.00 24.43           H  
ATOM     14  HA  ALA A   2       3.398  -5.577  -1.574  1.00 32.22           H  
ATOM     15  HB1 ALA A   2       3.037  -7.125   0.374  1.00 31.22           H  
ATOM     16  HB2 ALA A   2       4.048  -5.753   0.853  1.00 13.31           H  
ATOM     17  HB3 ALA A   2       2.313  -5.783   1.308  1.00 61.03           H  
ATOM     18  N   PHE A   3       0.827  -6.759  -1.446  1.00 45.24           N  
ATOM     19  CA  PHE A   3      -0.456  -6.991  -2.109  1.00 44.22           C  
ATOM     20  C   PHE A   3      -1.647  -6.578  -1.273  1.00 20.51           C  
ATOM     21  O   PHE A   3      -2.673  -6.286  -1.866  1.00 13.45           O  
ATOM     22  CB  PHE A   3      -0.600  -8.482  -2.519  1.00 35.02           C  
ATOM     23  CG  PHE A   3       0.658  -8.921  -3.287  1.00 73.13           C  
ATOM     24  CD1 PHE A   3       0.912  -8.411  -4.566  1.00 13.12           C  
ATOM     25  CD2 PHE A   3       1.570  -9.818  -2.718  1.00 53.00           C  
ATOM     26  CE1 PHE A   3       2.100  -8.727  -5.232  1.00 70.25           C  
ATOM     27  CE2 PHE A   3       2.755 -10.141  -3.385  1.00  1.12           C  
ATOM     28  CZ  PHE A   3       3.028  -9.585  -4.637  1.00 34.30           C  
ATOM     29  H   PHE A   3       1.357  -7.549  -1.139  1.00 13.04           H  
ATOM     30  HA  PHE A   3      -0.465  -6.396  -3.038  1.00 53.41           H  
ATOM     31  HB2 PHE A   3      -0.744  -9.088  -1.610  1.00 12.21           H  
ATOM     32  HB3 PHE A   3      -1.484  -8.622  -3.161  1.00 64.33           H  
ATOM     33  HD1 PHE A   3       0.189  -7.761  -5.048  1.00 71.04           H  
ATOM     34  HD2 PHE A   3       1.368 -10.265  -1.750  1.00 62.54           H  
ATOM     35  HE1 PHE A   3       2.302  -8.305  -6.211  1.00 33.21           H  
ATOM     36  HE2 PHE A   3       3.465 -10.824  -2.929  1.00 74.22           H  
ATOM     37  HZ  PHE A   3       3.958  -9.820  -5.146  1.00  2.15           H  
ATOM     38  N   VAL A   4      -1.564  -6.553   0.079  1.00 41.31           N  
ATOM     39  CA  VAL A   4      -2.753  -6.252   0.882  1.00 63.42           C  
ATOM     40  C   VAL A   4      -2.355  -5.715   2.242  1.00 70.23           C  
ATOM     41  O   VAL A   4      -1.296  -6.097   2.715  1.00 21.21           O  
ATOM     42  CB  VAL A   4      -3.638  -7.530   0.993  1.00 61.10           C  
ATOM     43  CG1 VAL A   4      -2.851  -8.721   1.610  1.00 62.14           C  
ATOM     44  CG2 VAL A   4      -4.942  -7.270   1.798  1.00 53.31           C  
ATOM     45  H   VAL A   4      -0.718  -6.794   0.556  1.00 45.04           H  
ATOM     46  HA  VAL A   4      -3.338  -5.465   0.378  1.00 33.21           H  
ATOM     47  HB  VAL A   4      -3.931  -7.820  -0.031  1.00 32.42           H  
ATOM     48 HG11 VAL A   4      -1.962  -8.964   1.008  1.00 12.35           H  
ATOM     49 HG12 VAL A   4      -2.528  -8.483   2.635  1.00 61.14           H  
ATOM     50 HG13 VAL A   4      -3.488  -9.619   1.649  1.00 74.12           H  
ATOM     51 HG21 VAL A   4      -4.712  -7.044   2.850  1.00 51.53           H  
ATOM     52 HG22 VAL A   4      -5.504  -6.427   1.367  1.00 21.02           H  
ATOM     53 HG23 VAL A   4      -5.590  -8.160   1.774  1.00 40.43           H  
ATOM     54  N   GLY A   5      -3.170  -4.834   2.876  1.00  1.42           N  
ATOM     55  CA  GLY A   5      -2.822  -4.314   4.196  1.00 65.43           C  
ATOM     56  C   GLY A   5      -3.445  -2.959   4.453  1.00 31.41           C  
ATOM     57  O   GLY A   5      -4.650  -2.918   4.646  1.00 60.11           O  
ATOM     58  H   GLY A   5      -4.049  -4.551   2.484  1.00 23.31           H  
ATOM     59  HA2 GLY A   5      -3.226  -5.014   4.943  1.00 50.34           H  
ATOM     60  HA3 GLY A   5      -1.730  -4.264   4.333  1.00  2.04           H  
ATOM     61  N   GLN A   6      -2.663  -1.850   4.470  1.00 20.45           N  
ATOM     62  CA  GLN A   6      -3.212  -0.539   4.842  1.00 22.32           C  
ATOM     63  C   GLN A   6      -2.388   0.542   4.157  1.00 21.20           C  
ATOM     64  O   GLN A   6      -1.296   0.185   3.746  1.00 35.22           O  
ATOM     65  CB  GLN A   6      -3.256  -0.498   6.401  1.00  2.14           C  
ATOM     66  CG  GLN A   6      -1.857  -0.506   7.068  1.00 64.02           C  
ATOM     67  CD  GLN A   6      -1.013   0.694   6.711  1.00 70.44           C  
ATOM     68  OE1 GLN A   6       0.025   0.533   6.089  1.00 65.12           O  
ATOM     69  NE2 GLN A   6      -1.431   1.920   7.097  1.00 41.43           N  
ATOM     70  H   GLN A   6      -1.680  -1.911   4.291  1.00 70.05           H  
ATOM     71  HA  GLN A   6      -4.237  -0.448   4.448  1.00 73.24           H  
ATOM     72  HB2 GLN A   6      -3.815   0.362   6.784  1.00 44.04           H  
ATOM     73  HB3 GLN A   6      -3.795  -1.391   6.757  1.00 54.34           H  
ATOM     74  HG2 GLN A   6      -1.977  -0.530   8.163  1.00 20.20           H  
ATOM     75  HG3 GLN A   6      -1.347  -1.430   6.776  1.00 70.42           H  
ATOM     76 HE21 GLN A   6      -2.273   2.045   7.623  1.00 43.44           H  
ATOM     77 HE22 GLN A   6      -0.887   2.727   6.861  1.00 21.44           H  
ATOM     78  N   PRO A   7      -2.794   1.826   3.962  1.00 11.13           N  
ATOM     79  CA  PRO A   7      -1.983   2.725   3.150  1.00 64.24           C  
ATOM     80  C   PRO A   7      -0.577   2.861   3.684  1.00  1.11           C  
ATOM     81  O   PRO A   7      -0.427   3.086   4.874  1.00 75.10           O  
ATOM     82  CB  PRO A   7      -2.777   4.054   3.268  1.00 53.42           C  
ATOM     83  CG  PRO A   7      -3.649   3.852   4.530  1.00 21.35           C  
ATOM     84  CD  PRO A   7      -4.055   2.362   4.449  1.00 44.42           C  
ATOM     85  HA  PRO A   7      -1.996   2.364   2.110  1.00 42.21           H  
ATOM     86  HB2 PRO A   7      -2.124   4.938   3.321  1.00 44.34           H  
ATOM     87  HB3 PRO A   7      -3.459   4.179   2.412  1.00 64.42           H  
ATOM     88  HG2 PRO A   7      -3.030   4.004   5.430  1.00 43.40           H  
ATOM     89  HG3 PRO A   7      -4.516   4.532   4.577  1.00 41.23           H  
ATOM     90  HD2 PRO A   7      -4.388   2.009   5.429  1.00  5.22           H  
ATOM     91  HD3 PRO A   7      -4.847   2.196   3.701  1.00 30.14           H  
ATOM     92  N   GLU A   8       0.463   2.735   2.826  1.00 45.25           N  
ATOM     93  CA  GLU A   8       1.835   2.845   3.319  1.00 54.40           C  
ATOM     94  C   GLU A   8       2.082   4.287   3.700  1.00 64.11           C  
ATOM     95  O   GLU A   8       2.405   4.537   4.851  1.00 32.23           O  
ATOM     96  CB  GLU A   8       2.876   2.331   2.280  1.00 52.23           C  
ATOM     97  CG  GLU A   8       2.760   0.792   2.100  1.00 32.05           C  
ATOM     98  CD  GLU A   8       3.573   0.230   0.954  1.00 32.54           C  
ATOM     99  OE1 GLU A   8       4.408   0.936   0.410  1.00 33.10           O  
ATOM    100  H   GLU A   8       0.314   2.594   1.846  1.00 52.42           H  
ATOM    101  HA  GLU A   8       1.944   2.219   4.222  1.00 64.30           H  
ATOM    102  HB2 GLU A   8       2.708   2.830   1.312  1.00 30.13           H  
ATOM    103  HB3 GLU A   8       3.896   2.579   2.620  1.00 61.42           H  
ATOM    104  HG2 GLU A   8       3.082   0.299   3.030  1.00 65.30           H  
ATOM    105  HG3 GLU A   8       1.705   0.538   1.928  1.00 44.10           H  
ATOM    106  N   ALA A   9       1.927   5.251   2.761  1.00 73.44           N  
ATOM    107  CA  ALA A   9       2.134   6.658   3.106  1.00 72.33           C  
ATOM    108  C   ALA A   9       0.858   7.231   3.684  1.00 51.31           C  
ATOM    109  O   ALA A   9       0.875   7.642   4.833  1.00 32.03           O  
ATOM    110  CB  ALA A   9       2.612   7.487   1.882  1.00 41.22           C  
ATOM    111  H   ALA A   9       1.631   5.025   1.830  1.00 12.24           H  
ATOM    112  HA  ALA A   9       2.940   6.745   3.857  1.00 51.30           H  
ATOM    113  HB1 ALA A   9       2.761   8.539   2.171  1.00 51.33           H  
ATOM    114  HB2 ALA A   9       3.568   7.085   1.513  1.00 54.20           H  
ATOM    115  HB3 ALA A   9       1.886   7.454   1.056  1.00 52.42           H  
ATOM    116  N   VAL A  10      -0.248   7.258   2.904  1.00 31.33           N  
ATOM    117  CA  VAL A  10      -1.503   7.859   3.371  1.00 52.43           C  
ATOM    118  C   VAL A  10      -2.598   7.628   2.345  1.00 44.01           C  
ATOM    119  O   VAL A  10      -3.649   7.124   2.711  1.00 55.53           O  
ATOM    120  CB  VAL A  10      -1.392   9.367   3.765  1.00 32.31           C  
ATOM    121  CG1 VAL A  10      -0.750  10.257   2.664  1.00 63.53           C  
ATOM    122  CG2 VAL A  10      -2.773   9.944   4.184  1.00 24.12           C  
ATOM    123  H   VAL A  10      -0.222   6.830   2.000  1.00 21.21           H  
ATOM    124  HA  VAL A  10      -1.796   7.309   4.282  1.00 31.32           H  
ATOM    125  HB  VAL A  10      -0.739   9.442   4.651  1.00  1.13           H  
ATOM    126 HG11 VAL A  10      -1.445  10.421   1.828  1.00 23.35           H  
ATOM    127 HG12 VAL A  10      -0.498  11.245   3.079  1.00 41.24           H  
ATOM    128 HG13 VAL A  10       0.175   9.800   2.281  1.00 50.11           H  
ATOM    129 HG21 VAL A  10      -2.663  10.976   4.550  1.00 22.11           H  
ATOM    130 HG22 VAL A  10      -3.469   9.955   3.331  1.00 32.21           H  
ATOM    131 HG23 VAL A  10      -3.217   9.338   4.989  1.00 42.12           H  
ATOM    132  N   ASN A  11      -2.377   7.965   1.051  1.00 21.13           N  
ATOM    133  CA  ASN A  11      -3.350   7.607   0.020  1.00 11.10           C  
ATOM    134  C   ASN A  11      -3.164   6.122  -0.197  1.00  2.54           C  
ATOM    135  O   ASN A  11      -2.020   5.712  -0.079  1.00 21.10           O  
ATOM    136  CB  ASN A  11      -3.073   8.416  -1.279  1.00 25.32           C  
ATOM    137  CG  ASN A  11      -4.067   8.159  -2.387  1.00 21.20           C  
ATOM    138  OD1 ASN A  11      -4.911   9.008  -2.631  1.00 10.31           O  
ATOM    139  ND2 ASN A  11      -4.003   7.000  -3.078  1.00 13.33           N  
ATOM    140  H   ASN A  11      -1.506   8.358   0.754  1.00 54.53           H  
ATOM    141  HA  ASN A  11      -4.360   7.862   0.378  1.00 73.51           H  
ATOM    142  HB2 ASN A  11      -3.089   9.489  -1.024  1.00 30.44           H  
ATOM    143  HB3 ASN A  11      -2.065   8.186  -1.657  1.00 63.22           H  
ATOM    144 HD21 ASN A  11      -3.315   6.309  -2.870  1.00 74.23           H  
ATOM    145 HD22 ASN A  11      -4.657   6.821  -3.814  1.00 42.00           H  
ATOM    146  N   PRO A  12      -4.178   5.271  -0.496  1.00 74.43           N  
ATOM    147  CA  PRO A  12      -3.905   3.849  -0.679  1.00  5.14           C  
ATOM    148  C   PRO A  12      -3.153   3.571  -1.963  1.00  3.24           C  
ATOM    149  O   PRO A  12      -3.731   3.037  -2.896  1.00 64.53           O  
ATOM    150  CB  PRO A  12      -5.353   3.295  -0.652  1.00 32.03           C  
ATOM    151  CG  PRO A  12      -6.188   4.453  -1.244  1.00 72.34           C  
ATOM    152  CD  PRO A  12      -5.568   5.701  -0.575  1.00 61.25           C  
ATOM    153  HA  PRO A  12      -3.326   3.413   0.149  1.00 41.12           H  
ATOM    154  HB2 PRO A  12      -5.480   2.341  -1.190  1.00 61.32           H  
ATOM    155  HB3 PRO A  12      -5.668   3.145   0.396  1.00 73.55           H  
ATOM    156  HG2 PRO A  12      -6.023   4.498  -2.334  1.00 31.45           H  
ATOM    157  HG3 PRO A  12      -7.269   4.356  -1.050  1.00 22.53           H  
ATOM    158  HD2 PRO A  12      -5.754   6.602  -1.174  1.00  2.33           H  
ATOM    159  HD3 PRO A  12      -5.966   5.840   0.442  1.00  3.44           H  
ATOM    160  N   LEU A  13      -1.845   3.922  -2.010  1.00 31.42           N  
ATOM    161  CA  LEU A  13      -1.000   3.525  -3.135  1.00 60.42           C  
ATOM    162  C   LEU A  13      -0.469   2.144  -2.818  1.00  2.22           C  
ATOM    163  O   LEU A  13      -0.662   1.243  -3.621  1.00  5.31           O  
ATOM    164  CB  LEU A  13       0.195   4.497  -3.370  1.00 30.44           C  
ATOM    165  CG  LEU A  13      -0.218   5.978  -3.613  1.00 32.11           C  
ATOM    166  CD1 LEU A  13       1.048   6.881  -3.654  1.00 41.35           C  
ATOM    167  CD2 LEU A  13      -1.033   6.165  -4.925  1.00 51.21           C  
ATOM    168  H   LEU A  13      -1.407   4.372  -1.232  1.00 42.11           H  
ATOM    169  HA  LEU A  13      -1.587   3.470  -4.064  1.00 32.44           H  
ATOM    170  HB2 LEU A  13       0.850   4.473  -2.486  1.00 52.01           H  
ATOM    171  HB3 LEU A  13       0.784   4.137  -4.229  1.00 41.43           H  
ATOM    172  HG  LEU A  13      -0.833   6.313  -2.762  1.00 21.13           H  
ATOM    173 HD11 LEU A  13       1.613   6.805  -2.712  1.00 34.50           H  
ATOM    174 HD12 LEU A  13       0.770   7.937  -3.797  1.00 45.03           H  
ATOM    175 HD13 LEU A  13       1.707   6.578  -4.482  1.00 51.31           H  
ATOM    176 HD21 LEU A  13      -0.451   5.804  -5.786  1.00 42.22           H  
ATOM    177 HD22 LEU A  13      -1.264   7.230  -5.081  1.00  3.44           H  
ATOM    178 HD23 LEU A  13      -1.988   5.621  -4.896  1.00 32.30           H  
ATOM    179  N   GLY A  14       0.206   1.967  -1.654  1.00 31.11           N  
ATOM    180  CA  GLY A  14       0.789   0.676  -1.301  1.00 44.20           C  
ATOM    181  C   GLY A  14      -0.006   0.054  -0.180  1.00 13.00           C  
ATOM    182  O   GLY A  14      -0.645   0.791   0.555  1.00 52.34           O  
ATOM    183  H   GLY A  14       0.316   2.703  -0.984  1.00 60.54           H  
ATOM    184  HA2 GLY A  14       0.851   0.002  -2.168  1.00 52.33           H  
ATOM    185  HA3 GLY A  14       1.815   0.841  -0.946  1.00 75.24           H  
ATOM    186  N   ARG A  15       0.037  -1.293  -0.041  1.00 25.03           N  
ATOM    187  CA  ARG A  15      -0.739  -1.990   0.983  1.00  3.23           C  
ATOM    188  C   ARG A  15       0.127  -2.951   1.787  1.00 25.05           C  
ATOM    189  O   ARG A  15       0.172  -4.118   1.432  1.00 21.21           O  
ATOM    190  CB  ARG A  15      -1.918  -2.738   0.293  1.00 20.22           C  
ATOM    191  CG  ARG A  15      -2.842  -1.837  -0.581  1.00 15.22           C  
ATOM    192  CD  ARG A  15      -2.391  -1.713  -2.066  1.00 60.20           C  
ATOM    193  NE  ARG A  15      -2.439  -3.007  -2.759  1.00  0.14           N  
ATOM    194  CZ  ARG A  15      -3.529  -3.531  -3.285  1.00 32.00           C  
ATOM    195  NH1 ARG A  15      -4.718  -2.972  -3.212  1.00 70.32           N  
ATOM    196  NH2 ARG A  15      -3.431  -4.678  -3.920  1.00  5.14           N  
ATOM    197  H   ARG A  15       0.548  -1.845  -0.694  1.00 73.11           H  
ATOM    198  HA  ARG A  15      -1.184  -1.281   1.697  1.00 55.21           H  
ATOM    199  HB2 ARG A  15      -1.554  -3.580  -0.315  1.00 51.23           H  
ATOM    200  HB3 ARG A  15      -2.526  -3.151   1.111  1.00 55.22           H  
ATOM    201  HG2 ARG A  15      -3.852  -2.278  -0.582  1.00 35.11           H  
ATOM    202  HG3 ARG A  15      -2.918  -0.837  -0.123  1.00 54.33           H  
ATOM    203  HD2 ARG A  15      -2.971  -0.943  -2.598  1.00 53.22           H  
ATOM    204  HD3 ARG A  15      -1.357  -1.347  -2.102  1.00 24.22           H  
ATOM    205  HE  ARG A  15      -1.542  -3.511  -2.865  1.00 74.41           H  
ATOM    206 HH11 ARG A  15      -4.873  -2.082  -2.726  1.00 70.41           H  
ATOM    207 HH12 ARG A  15      -5.540  -3.421  -3.643  1.00 75.41           H  
ATOM    208 HH21 ARG A  15      -2.527  -5.163  -4.011  1.00 34.21           H  
ATOM    209 HH22 ARG A  15      -4.257  -5.126  -4.347  1.00 54.13           H  
ATOM    210  N   GLU A  16       0.808  -2.497   2.873  1.00 14.34           N  
ATOM    211  CA  GLU A  16       1.532  -3.406   3.779  1.00 42.24           C  
ATOM    212  C   GLU A  16       0.944  -3.261   5.164  1.00 24.34           C  
ATOM    213  O   GLU A  16       0.610  -2.138   5.502  1.00 44.11           O  
ATOM    214  CB  GLU A  16       3.031  -3.027   3.975  1.00 61.21           C  
ATOM    215  CG  GLU A  16       3.971  -3.617   2.897  1.00 62.34           C  
ATOM    216  CD  GLU A  16       5.312  -2.928   2.924  1.00 60.33           C  
ATOM    217  OE1 GLU A  16       5.970  -2.953   3.999  1.00 22.34           O  
ATOM    218  OE2 GLU A  16       5.718  -2.355   1.876  1.00 31.34           O  
ATOM    219  H   GLU A  16       0.781  -1.527   3.123  1.00 43.33           H  
ATOM    220  HA  GLU A  16       1.466  -4.457   3.457  1.00  5.13           H  
ATOM    221  HB2 GLU A  16       3.116  -1.930   4.001  1.00 64.12           H  
ATOM    222  HB3 GLU A  16       3.412  -3.414   4.935  1.00  2.43           H  
ATOM    223  HG2 GLU A  16       4.116  -4.694   3.079  1.00 12.34           H  
ATOM    224  HG3 GLU A  16       3.510  -3.499   1.913  1.00 44.53           H  
ATOM    225  N   ILE A  17       0.866  -4.345   5.977  1.00 44.05           N  
ATOM    226  CA  ILE A  17       0.588  -4.181   7.405  1.00 25.23           C  
ATOM    227  C   ILE A  17       1.920  -3.892   8.062  1.00 43.24           C  
ATOM    228  O   ILE A  17       2.903  -4.479   7.639  1.00 10.53           O  
ATOM    229  CB  ILE A  17      -0.151  -5.363   8.108  1.00 32.32           C  
ATOM    230  CG1 ILE A  17       0.602  -6.725   7.977  1.00 72.52           C  
ATOM    231  CG2 ILE A  17      -1.606  -5.465   7.571  1.00 14.43           C  
ATOM    232  CD1 ILE A  17       0.053  -7.833   8.917  1.00 11.03           C  
ATOM    233  H   ILE A  17       1.141  -5.247   5.650  1.00 12.54           H  
ATOM    234  HA  ILE A  17      -0.049  -3.296   7.548  1.00 12.12           H  
ATOM    235  HB  ILE A  17      -0.204  -5.107   9.182  1.00 22.43           H  
ATOM    236 HG12 ILE A  17       0.543  -7.102   6.943  1.00 11.40           H  
ATOM    237 HG13 ILE A  17       1.664  -6.588   8.230  1.00 15.11           H  
ATOM    238 HG21 ILE A  17      -2.207  -6.167   8.165  1.00 31.40           H  
ATOM    239 HG22 ILE A  17      -2.117  -4.490   7.603  1.00  3.05           H  
ATOM    240 HG23 ILE A  17      -1.582  -5.814   6.529  1.00 50.45           H  
ATOM    241 HD11 ILE A  17      -0.980  -8.111   8.660  1.00 71.21           H  
ATOM    242 HD12 ILE A  17       0.674  -8.739   8.827  1.00 23.43           H  
ATOM    243 HD13 ILE A  17       0.081  -7.498   9.965  1.00 15.35           H  
ATOM    244  N   GLN A  18       1.984  -2.986   9.068  1.00 43.41           N  
ATOM    245  CA  GLN A  18       3.268  -2.616   9.666  1.00 35.35           C  
ATOM    246  C   GLN A  18       3.059  -2.246  11.117  1.00 74.12           C  
ATOM    247  O   GLN A  18       1.923  -2.015  11.499  1.00 62.41           O  
ATOM    248  CB  GLN A  18       3.888  -1.410   8.904  1.00 60.22           C  
ATOM    249  CG  GLN A  18       4.164  -1.733   7.411  1.00 72.54           C  
ATOM    250  CD  GLN A  18       4.834  -0.579   6.704  1.00 40.21           C  
ATOM    251  OE1 GLN A  18       6.047  -0.595   6.566  1.00  2.10           O  
ATOM    252  NE2 GLN A  18       4.071   0.438   6.244  1.00 13.31           N  
ATOM    253  H   GLN A  18       1.166  -2.507   9.394  1.00 73.14           H  
ATOM    254  HA  GLN A  18       3.966  -3.470   9.645  1.00 63.41           H  
ATOM    255  HB2 GLN A  18       3.199  -0.552   8.969  1.00 13.01           H  
ATOM    256  HB3 GLN A  18       4.840  -1.124   9.381  1.00 14.51           H  
ATOM    257  HG2 GLN A  18       4.805  -2.627   7.336  1.00 71.01           H  
ATOM    258  HG3 GLN A  18       3.216  -1.942   6.896  1.00  3.20           H  
ATOM    259 HE21 GLN A  18       3.077   0.440   6.363  1.00 54.51           H  
ATOM    260 HE22 GLN A  18       4.502   1.206   5.768  1.00 14.31           H  
ATOM    261  N   GLY A  19       4.131  -2.181  11.941  1.00 31.44           N  
ATOM    262  CA  GLY A  19       3.948  -1.803  13.340  1.00 25.13           C  
ATOM    263  C   GLY A  19       3.490  -0.374  13.418  1.00 12.13           C  
ATOM    264  O   GLY A  19       4.115   0.506  12.847  1.00 62.54           O  
ATOM    265  H   GLY A  19       5.059  -2.374  11.613  1.00 14.43           H  
ATOM    266  HA2 GLY A  19       3.196  -2.450  13.817  1.00 41.35           H  
ATOM    267  HA3 GLY A  19       4.890  -1.901  13.904  1.00 23.44           H  
TER     268      GLY A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.379  -1.062   0.614  1.00 13.41           N  
ATOM      2  CA  GLY A   1       4.091  -1.633  -0.532  1.00  1.51           C  
ATOM      3  C   GLY A   1       4.040  -3.147  -0.673  1.00 12.21           C  
ATOM      4  O   GLY A   1       5.076  -3.740  -0.928  1.00  1.22           O  
ATOM      5  H1  GLY A   1       2.637  -1.573   1.042  1.00 73.43           H  
ATOM      6  HA2 GLY A   1       3.641  -1.214  -1.444  1.00 40.33           H  
ATOM      7  HA3 GLY A   1       5.148  -1.318  -0.507  1.00 35.02           H  
ATOM      8  N   ALA A   2       2.858  -3.797  -0.553  1.00 65.23           N  
ATOM      9  CA  ALA A   2       2.724  -5.232  -0.803  1.00 54.24           C  
ATOM     10  C   ALA A   2       1.314  -5.485  -1.303  1.00 41.32           C  
ATOM     11  O   ALA A   2       0.608  -4.519  -1.550  1.00 22.52           O  
ATOM     12  CB  ALA A   2       3.071  -6.012   0.491  1.00 51.21           C  
ATOM     13  H   ALA A   2       2.031  -3.323  -0.278  1.00 11.41           H  
ATOM     14  HA  ALA A   2       3.411  -5.547  -1.607  1.00 50.34           H  
ATOM     15  HB1 ALA A   2       4.083  -5.732   0.818  1.00 40.51           H  
ATOM     16  HB2 ALA A   2       2.346  -5.762   1.279  1.00 22.34           H  
ATOM     17  HB3 ALA A   2       3.067  -7.101   0.342  1.00 33.21           H  
ATOM     18  N   PHE A   3       0.877  -6.750  -1.487  1.00 13.03           N  
ATOM     19  CA  PHE A   3      -0.422  -6.991  -2.114  1.00 53.13           C  
ATOM     20  C   PHE A   3      -1.595  -6.549  -1.266  1.00 42.25           C  
ATOM     21  O   PHE A   3      -2.622  -6.245  -1.851  1.00 21.21           O  
ATOM     22  CB  PHE A   3      -0.596  -8.492  -2.477  1.00 43.04           C  
ATOM     23  CG  PHE A   3       0.616  -8.971  -3.293  1.00 11.13           C  
ATOM     24  CD1 PHE A   3       0.810  -8.502  -4.598  1.00 33.22           C  
ATOM     25  CD2 PHE A   3       1.545  -9.865  -2.745  1.00 34.24           C  
ATOM     26  CE1 PHE A   3       1.953  -8.862  -5.318  1.00 64.32           C  
ATOM     27  CE2 PHE A   3       2.685 -10.232  -3.466  1.00 15.10           C  
ATOM     28  CZ  PHE A   3       2.897  -9.721  -4.749  1.00 13.32           C  
ATOM     29  H   PHE A   3       1.447  -7.534  -1.243  1.00  2.12           H  
ATOM     30  HA  PHE A   3      -0.444  -6.415  -3.054  1.00 51.40           H  
ATOM     31  HB2 PHE A   3      -0.698  -9.074  -1.547  1.00 54.03           H  
ATOM     32  HB3 PHE A   3      -1.513  -8.642  -3.070  1.00 61.31           H  
ATOM     33  HD1 PHE A   3       0.073  -7.851  -5.058  1.00 71.04           H  
ATOM     34  HD2 PHE A   3       1.392 -10.275  -1.752  1.00 14.04           H  
ATOM     35  HE1 PHE A   3       2.109  -8.473  -6.320  1.00 13.11           H  
ATOM     36  HE2 PHE A   3       3.408 -10.915  -3.028  1.00 70.44           H  
ATOM     37  HZ  PHE A   3       3.792  -9.991  -5.302  1.00 31.24           H  
ATOM     38  N   VAL A   4      -1.498  -6.515   0.086  1.00 12.24           N  
ATOM     39  CA  VAL A   4      -2.680  -6.204   0.896  1.00 41.43           C  
ATOM     40  C   VAL A   4      -2.281  -5.664   2.253  1.00 12.24           C  
ATOM     41  O   VAL A   4      -1.215  -6.031   2.722  1.00 44.35           O  
ATOM     42  CB  VAL A   4      -3.566  -7.481   1.015  1.00 52.01           C  
ATOM     43  CG1 VAL A   4      -2.786  -8.662   1.657  1.00 55.32           C  
ATOM     44  CG2 VAL A   4      -4.879  -7.214   1.803  1.00 50.55           C  
ATOM     45  H   VAL A   4      -0.648  -6.760   0.556  1.00 13.21           H  
ATOM     46  HA  VAL A   4      -3.265  -5.418   0.391  1.00 61.12           H  
ATOM     47  HB  VAL A   4      -3.848  -7.784  -0.008  1.00 43.41           H  
ATOM     48 HG11 VAL A   4      -1.889  -8.910   1.068  1.00 13.12           H  
ATOM     49 HG12 VAL A   4      -2.476  -8.411   2.682  1.00 64.14           H  
ATOM     50 HG13 VAL A   4      -3.421  -9.561   1.699  1.00 34.15           H  
ATOM     51 HG21 VAL A   4      -5.435  -6.374   1.358  1.00 53.31           H  
ATOM     52 HG22 VAL A   4      -5.528  -8.104   1.777  1.00 55.02           H  
ATOM     53 HG23 VAL A   4      -4.664  -6.980   2.857  1.00 53.52           H  
ATOM     54  N   GLY A   5      -3.110  -4.800   2.894  1.00 23.30           N  
ATOM     55  CA  GLY A   5      -2.774  -4.289   4.221  1.00 12.41           C  
ATOM     56  C   GLY A   5      -3.415  -2.942   4.478  1.00 54.43           C  
ATOM     57  O   GLY A   5      -4.621  -2.916   4.668  1.00 43.22           O  
ATOM     58  H   GLY A   5      -3.992  -4.527   2.505  1.00 52.33           H  
ATOM     59  HA2 GLY A   5      -3.176  -5.000   4.958  1.00 45.24           H  
ATOM     60  HA3 GLY A   5      -1.685  -4.230   4.366  1.00 75.45           H  
ATOM     61  N   GLN A   6      -2.647  -1.823   4.491  1.00 64.22           N  
ATOM     62  CA  GLN A   6      -3.214  -0.513   4.831  1.00 34.23           C  
ATOM     63  C   GLN A   6      -2.385   0.562   4.146  1.00 21.34           C  
ATOM     64  O   GLN A   6      -1.279   0.207   3.768  1.00 51.53           O  
ATOM     65  CB  GLN A   6      -3.294  -0.439   6.388  1.00 22.43           C  
ATOM     66  CG  GLN A   6      -1.915  -0.455   7.095  1.00 62.34           C  
ATOM     67  CD  GLN A   6      -1.039   0.718   6.725  1.00 40.13           C  
ATOM     68  OE1 GLN A   6       0.008   0.516   6.129  1.00 70.32           O  
ATOM     69  NE2 GLN A   6      -1.438   1.961   7.070  1.00 44.24           N  
ATOM     70  H   GLN A   6      -1.661  -1.876   4.325  1.00 64.24           H  
ATOM     71  HA  GLN A   6      -4.231  -0.438   4.413  1.00  2.15           H  
ATOM     72  HB2 GLN A   6      -3.846   0.442   6.734  1.00 61.04           H  
ATOM     73  HB3 GLN A   6      -3.858  -1.314   6.750  1.00 34.40           H  
ATOM     74  HG2 GLN A   6      -2.063  -0.437   8.187  1.00 51.11           H  
ATOM     75  HG3 GLN A   6      -1.416  -1.400   6.852  1.00 31.10           H  
ATOM     76 HE21 GLN A   6      -2.288   2.119   7.572  1.00 73.41           H  
ATOM     77 HE22 GLN A   6      -0.872   2.749   6.823  1.00 61.13           H  
ATOM     78  N   PRO A   7      -2.798   1.837   3.914  1.00  1.10           N  
ATOM     79  CA  PRO A   7      -1.969   2.732   3.118  1.00 63.32           C  
ATOM     80  C   PRO A   7      -0.571   2.865   3.675  1.00 34.42           C  
ATOM     81  O   PRO A   7      -0.442   3.121   4.861  1.00 30.23           O  
ATOM     82  CB  PRO A   7      -2.758   4.064   3.226  1.00 71.52           C  
ATOM     83  CG  PRO A   7      -3.676   3.856   4.453  1.00  2.12           C  
ATOM     84  CD  PRO A   7      -4.082   2.367   4.346  1.00 63.23           C  
ATOM     85  HA  PRO A   7      -1.964   2.368   2.079  1.00 61.01           H  
ATOM     86  HB2 PRO A   7      -2.101   4.943   3.315  1.00 12.32           H  
ATOM     87  HB3 PRO A   7      -3.407   4.206   2.349  1.00 32.14           H  
ATOM     88  HG2 PRO A   7      -3.091   4.001   5.378  1.00 22.43           H  
ATOM     89  HG3 PRO A   7      -4.544   4.537   4.474  1.00 22.23           H  
ATOM     90  HD2 PRO A   7      -4.464   2.008   5.305  1.00 62.40           H  
ATOM     91  HD3 PRO A   7      -4.836   2.205   3.559  1.00 43.40           H  
ATOM     92  N   GLU A   8       0.484   2.700   2.842  1.00 24.05           N  
ATOM     93  CA  GLU A   8       1.847   2.813   3.358  1.00 62.31           C  
ATOM     94  C   GLU A   8       2.090   4.260   3.725  1.00 13.11           C  
ATOM     95  O   GLU A   8       2.408   4.523   4.875  1.00 60.14           O  
ATOM     96  CB  GLU A   8       2.908   2.298   2.341  1.00 44.44           C  
ATOM     97  CG  GLU A   8       2.805   0.756   2.167  1.00 42.12           C  
ATOM     98  CD  GLU A   8       3.640   0.201   1.032  1.00 53.52           C  
ATOM     99  OE1 GLU A   8       4.499   0.904   0.524  1.00 61.32           O  
ATOM    100  H   GLU A   8       0.353   2.529   1.864  1.00  0.24           H  
ATOM    101  HA  GLU A   8       1.937   2.196   4.268  1.00 65.24           H  
ATOM    102  HB2 GLU A   8       2.755   2.790   1.368  1.00 35.23           H  
ATOM    103  HB3 GLU A   8       3.921   2.551   2.697  1.00 40.23           H  
ATOM    104  HG2 GLU A   8       3.122   0.270   3.100  1.00 42.31           H  
ATOM    105  HG3 GLU A   8       1.755   0.489   1.982  1.00 72.13           H  
ATOM    106  N   ALA A   9       1.935   5.212   2.775  1.00 64.12           N  
ATOM    107  CA  ALA A   9       2.147   6.622   3.101  1.00  1.02           C  
ATOM    108  C   ALA A   9       0.878   7.203   3.688  1.00 55.13           C  
ATOM    109  O   ALA A   9       0.910   7.632   4.831  1.00 62.21           O  
ATOM    110  CB  ALA A   9       2.608   7.435   1.861  1.00 25.43           C  
ATOM    111  H   ALA A   9       1.641   4.974   1.847  1.00 73.25           H  
ATOM    112  HA  ALA A   9       2.961   6.716   3.841  1.00  4.24           H  
ATOM    113  HB1 ALA A   9       2.763   8.490   2.137  1.00 30.33           H  
ATOM    114  HB2 ALA A   9       3.559   7.028   1.483  1.00 22.45           H  
ATOM    115  HB3 ALA A   9       1.871   7.394   1.046  1.00  5.14           H  
ATOM    116  N   VAL A  10      -0.239   7.218   2.922  1.00 61.24           N  
ATOM    117  CA  VAL A  10      -1.488   7.828   3.392  1.00  4.13           C  
ATOM    118  C   VAL A  10      -2.590   7.592   2.375  1.00 13.21           C  
ATOM    119  O   VAL A  10      -3.643   7.103   2.756  1.00 31.24           O  
ATOM    120  CB  VAL A  10      -1.370   9.340   3.771  1.00 44.41           C  
ATOM    121  CG1 VAL A  10      -0.741  10.217   2.653  1.00 71.12           C  
ATOM    122  CG2 VAL A  10      -2.746   9.922   4.200  1.00 44.23           C  
ATOM    123  H   VAL A  10      -0.223   6.772   2.025  1.00 65.45           H  
ATOM    124  HA  VAL A  10      -1.775   7.287   4.310  1.00 62.34           H  
ATOM    125  HB  VAL A  10      -0.707   9.424   4.648  1.00 30.33           H  
ATOM    126 HG11 VAL A  10      -0.486  11.211   3.053  1.00 74.43           H  
ATOM    127 HG12 VAL A  10       0.181   9.757   2.267  1.00 34.51           H  
ATOM    128 HG13 VAL A  10      -1.444  10.368   1.822  1.00  1.32           H  
ATOM    129 HG21 VAL A  10      -3.452   9.926   3.356  1.00  5.35           H  
ATOM    130 HG22 VAL A  10      -3.181   9.324   5.016  1.00  2.55           H  
ATOM    131 HG23 VAL A  10      -2.630  10.958   4.555  1.00 42.14           H  
ATOM    132  N   ASN A  11      -2.373   7.907   1.076  1.00 62.42           N  
ATOM    133  CA  ASN A  11      -3.352   7.542   0.053  1.00 30.31           C  
ATOM    134  C   ASN A  11      -3.140   6.063  -0.184  1.00 52.14           C  
ATOM    135  O   ASN A  11      -1.987   5.673  -0.086  1.00 45.10           O  
ATOM    136  CB  ASN A  11      -3.105   8.372  -1.238  1.00 52.02           C  
ATOM    137  CG  ASN A  11      -4.112   8.115  -2.334  1.00 11.10           C  
ATOM    138  OD1 ASN A  11      -4.970   8.956  -2.556  1.00 23.43           O  
ATOM    139  ND2 ASN A  11      -4.044   6.966  -3.041  1.00 43.32           N  
ATOM    140  H   ASN A  11      -1.501   8.290   0.768  1.00 61.14           H  
ATOM    141  HA  ASN A  11      -4.362   7.770   0.424  1.00 12.11           H  
ATOM    142  HB2 ASN A  11      -3.133   9.441  -0.970  1.00 52.34           H  
ATOM    143  HB3 ASN A  11      -2.100   8.162  -1.635  1.00 32.45           H  
ATOM    144 HD21 ASN A  11      -3.344   6.280  -2.851  1.00 41.42           H  
ATOM    145 HD22 ASN A  11      -4.707   6.788  -3.768  1.00 24.31           H  
ATOM    146  N   PRO A  12      -4.141   5.194  -0.479  1.00 22.03           N  
ATOM    147  CA  PRO A  12      -3.845   3.779  -0.684  1.00 73.40           C  
ATOM    148  C   PRO A  12      -3.096   3.534  -1.974  1.00 54.10           C  
ATOM    149  O   PRO A  12      -3.675   3.020  -2.919  1.00 61.42           O  
ATOM    150  CB  PRO A  12      -5.283   3.198  -0.652  1.00  0.25           C  
ATOM    151  CG  PRO A  12      -6.145   4.351  -1.215  1.00 55.44           C  
ATOM    152  CD  PRO A  12      -5.540   5.599  -0.534  1.00 30.23           C  
ATOM    153  HA  PRO A  12      -3.254   3.342   0.135  1.00 11.01           H  
ATOM    154  HB2 PRO A  12      -5.396   2.252  -1.206  1.00  3.45           H  
ATOM    155  HB3 PRO A  12      -5.584   3.025   0.395  1.00 13.44           H  
ATOM    156  HG2 PRO A  12      -5.993   4.417  -2.306  1.00 71.15           H  
ATOM    157  HG3 PRO A  12      -7.222   4.230  -1.012  1.00  0.50           H  
ATOM    158  HD2 PRO A  12      -5.751   6.506  -1.116  1.00 65.43           H  
ATOM    159  HD3 PRO A  12      -5.928   5.715   0.491  1.00  1.03           H  
ATOM    160  N   LEU A  13      -1.786   3.878  -2.011  1.00 20.43           N  
ATOM    161  CA  LEU A  13      -0.939   3.509  -3.144  1.00 63.11           C  
ATOM    162  C   LEU A  13      -0.377   2.137  -2.839  1.00 43.31           C  
ATOM    163  O   LEU A  13      -0.574   1.234  -3.638  1.00  4.51           O  
ATOM    164  CB  LEU A  13       0.222   4.519  -3.382  1.00 24.22           C  
ATOM    165  CG  LEU A  13      -0.244   5.990  -3.598  1.00 11.15           C  
ATOM    166  CD1 LEU A  13       0.990   6.936  -3.641  1.00 51.22           C  
ATOM    167  CD2 LEU A  13      -1.081   6.167  -4.897  1.00 25.53           C  
ATOM    168  H   LEU A  13      -1.349   4.311  -1.222  1.00 12.20           H  
ATOM    169  HA  LEU A  13      -1.530   3.446  -4.070  1.00  3.34           H  
ATOM    170  HB2 LEU A  13       0.889   4.506  -2.507  1.00 42.44           H  
ATOM    171  HB3 LEU A  13       0.811   4.190  -4.254  1.00 10.40           H  
ATOM    172  HG  LEU A  13      -0.860   6.291  -2.736  1.00 63.31           H  
ATOM    173 HD11 LEU A  13       1.570   6.867  -2.708  1.00 32.22           H  
ATOM    174 HD12 LEU A  13       0.671   7.983  -3.765  1.00 71.43           H  
ATOM    175 HD13 LEU A  13       1.649   6.670  -4.482  1.00 61.52           H  
ATOM    176 HD21 LEU A  13      -0.497   5.842  -5.771  1.00 42.45           H  
ATOM    177 HD22 LEU A  13      -1.352   7.226  -5.032  1.00 44.21           H  
ATOM    178 HD23 LEU A  13      -2.015   5.589  -4.865  1.00  2.30           H  
ATOM    179  N   GLY A  14       0.321   1.966  -1.688  1.00 33.20           N  
ATOM    180  CA  GLY A  14       0.902   0.674  -1.334  1.00 32.24           C  
ATOM    181  C   GLY A  14       0.105   0.073  -0.201  1.00 55.31           C  
ATOM    182  O   GLY A  14      -0.435   0.835   0.585  1.00 41.23           O  
ATOM    183  H   GLY A  14       0.443   2.705  -1.024  1.00 25.43           H  
ATOM    184  HA2 GLY A  14       0.953  -0.007  -2.197  1.00 44.32           H  
ATOM    185  HA3 GLY A  14       1.932   0.830  -0.982  1.00 51.04           H  
ATOM    186  N   ARG A  15       0.032  -1.277  -0.108  1.00  4.45           N  
ATOM    187  CA  ARG A  15      -0.740  -1.934   0.944  1.00 53.31           C  
ATOM    188  C   ARG A  15       0.115  -2.922   1.727  1.00 54.52           C  
ATOM    189  O   ARG A  15       0.171  -4.075   1.332  1.00  4.40           O  
ATOM    190  CB  ARG A  15      -1.964  -2.647   0.299  1.00 43.41           C  
ATOM    191  CG  ARG A  15      -2.903  -1.713  -0.524  1.00  0.32           C  
ATOM    192  CD  ARG A  15      -2.493  -1.544  -2.016  1.00 62.21           C  
ATOM    193  NE  ARG A  15      -2.470  -2.832  -2.723  1.00 40.11           N  
ATOM    194  CZ  ARG A  15      -3.535  -3.433  -3.216  1.00 35.24           C  
ATOM    195  NH1 ARG A  15      -4.758  -2.960  -3.110  1.00 73.24           N  
ATOM    196  NH2 ARG A  15      -3.374  -4.572  -3.853  1.00  1.31           N  
ATOM    197  H   ARG A  15       0.455  -1.856  -0.802  1.00 61.44           H  
ATOM    198  HA  ARG A  15      -1.147  -1.205   1.661  1.00  1.01           H  
ATOM    199  HB2 ARG A  15      -1.643  -3.491  -0.330  1.00 74.10           H  
ATOM    200  HB3 ARG A  15      -2.547  -3.054   1.138  1.00 62.43           H  
ATOM    201  HG2 ARG A  15      -3.914  -2.151  -0.508  1.00 51.41           H  
ATOM    202  HG3 ARG A  15      -2.963  -0.725  -0.039  1.00 34.30           H  
ATOM    203  HD2 ARG A  15      -3.137  -0.810  -2.526  1.00 60.32           H  
ATOM    204  HD3 ARG A  15      -1.487  -1.105  -2.069  1.00 44.24           H  
ATOM    205  HE  ARG A  15      -1.542  -3.270  -2.859  1.00 51.51           H  
ATOM    206 HH11 ARG A  15      -4.962  -2.080  -2.626  1.00 63.11           H  
ATOM    207 HH12 ARG A  15      -5.558  -3.469  -3.515  1.00 23.50           H  
ATOM    208 HH21 ARG A  15      -2.440  -4.993  -3.968  1.00 35.03           H  
ATOM    209 HH22 ARG A  15      -4.177  -5.079  -4.255  1.00 43.12           H  
ATOM    210  N   GLU A  16       0.768  -2.502   2.843  1.00 43.10           N  
ATOM    211  CA  GLU A  16       1.454  -3.438   3.748  1.00  5.41           C  
ATOM    212  C   GLU A  16       0.834  -3.299   5.118  1.00  2.14           C  
ATOM    213  O   GLU A  16       0.396  -2.200   5.417  1.00 13.41           O  
ATOM    214  CB  GLU A  16       2.953  -3.085   3.986  1.00  1.10           C  
ATOM    215  CG  GLU A  16       3.904  -3.686   2.926  1.00 61.20           C  
ATOM    216  CD  GLU A  16       5.264  -3.038   2.998  1.00 44.04           C  
ATOM    217  OE1 GLU A  16       5.870  -3.051   4.104  1.00 52.05           O  
ATOM    218  OE2 GLU A  16       5.739  -2.510   1.956  1.00 51.01           O  
ATOM    219  H   GLU A  16       0.741  -1.539   3.119  1.00 62.04           H  
ATOM    220  HA  GLU A  16       1.366  -4.485   3.416  1.00 64.54           H  
ATOM    221  HB2 GLU A  16       3.055  -1.990   4.018  1.00 72.31           H  
ATOM    222  HB3 GLU A  16       3.306  -3.480   4.955  1.00  2.41           H  
ATOM    223  HG2 GLU A  16       4.013  -4.768   3.096  1.00  3.51           H  
ATOM    224  HG3 GLU A  16       3.470  -3.539   1.933  1.00 24.21           H  
ATOM    225  N   ILE A  17       0.839  -4.363   5.960  1.00 42.02           N  
ATOM    226  CA  ILE A  17       0.551  -4.186   7.384  1.00 55.11           C  
ATOM    227  C   ILE A  17       1.881  -3.875   8.030  1.00 72.14           C  
ATOM    228  O   ILE A  17       2.868  -4.449   7.596  1.00 73.45           O  
ATOM    229  CB  ILE A  17      -0.178  -5.375   8.085  1.00 41.10           C  
ATOM    230  CG1 ILE A  17       0.677  -6.681   8.131  1.00 13.32           C  
ATOM    231  CG2 ILE A  17      -1.553  -5.606   7.399  1.00 33.41           C  
ATOM    232  CD1 ILE A  17       0.037  -7.809   8.985  1.00 62.43           C  
ATOM    233  H   ILE A  17       1.185  -5.251   5.657  1.00 11.40           H  
ATOM    234  HA  ILE A  17      -0.102  -3.310   7.517  1.00 51.35           H  
ATOM    235  HB  ILE A  17      -0.365  -5.066   9.129  1.00 43.30           H  
ATOM    236 HG12 ILE A  17       0.846  -7.072   7.116  1.00  3.45           H  
ATOM    237 HG13 ILE A  17       1.659  -6.466   8.581  1.00 12.54           H  
ATOM    238 HG21 ILE A  17      -2.183  -6.297   7.978  1.00 54.14           H  
ATOM    239 HG22 ILE A  17      -2.110  -4.660   7.305  1.00 74.55           H  
ATOM    240 HG23 ILE A  17      -1.397  -6.026   6.395  1.00 11.31           H  
ATOM    241 HD11 ILE A  17      -0.889  -8.189   8.527  1.00 62.45           H  
ATOM    242 HD12 ILE A  17       0.739  -8.654   9.068  1.00  4.30           H  
ATOM    243 HD13 ILE A  17      -0.189  -7.445   9.999  1.00 34.20           H  
ATOM    244  N   GLN A  18       1.944  -2.968   9.035  1.00 70.13           N  
ATOM    245  CA  GLN A  18       3.234  -2.578   9.605  1.00 34.44           C  
ATOM    246  C   GLN A  18       3.060  -2.239  11.068  1.00 41.31           C  
ATOM    247  O   GLN A  18       1.932  -2.034  11.488  1.00  3.20           O  
ATOM    248  CB  GLN A  18       3.804  -1.348   8.842  1.00 32.33           C  
ATOM    249  CG  GLN A  18       4.015  -1.637   7.331  1.00 55.44           C  
ATOM    250  CD  GLN A  18       4.653  -0.465   6.623  1.00 42.32           C  
ATOM    251  OE1 GLN A  18       5.844  -0.513   6.354  1.00 13.24           O  
ATOM    252  NE2 GLN A  18       3.887   0.602   6.306  1.00 65.24           N  
ATOM    253  H   GLN A  18       1.124  -2.502   9.373  1.00 63.15           H  
ATOM    254  HA  GLN A  18       3.952  -3.413   9.548  1.00 12.31           H  
ATOM    255  HB2 GLN A  18       3.106  -0.503   8.958  1.00 31.30           H  
ATOM    256  HB3 GLN A  18       4.772  -1.058   9.283  1.00 73.32           H  
ATOM    257  HG2 GLN A  18       4.653  -2.528   7.211  1.00 65.52           H  
ATOM    258  HG3 GLN A  18       3.048  -1.835   6.847  1.00 35.11           H  
ATOM    259 HE21 GLN A  18       2.911   0.629   6.530  1.00 24.44           H  
ATOM    260 HE22 GLN A  18       4.297   1.383   5.833  1.00 12.22           H  
ATOM    261  N   GLY A  19       4.155  -2.174  11.862  1.00 33.44           N  
ATOM    262  CA  GLY A  19       4.009  -1.832  13.274  1.00 53.42           C  
ATOM    263  C   GLY A  19       3.550  -0.407  13.401  1.00 70.04           C  
ATOM    264  O   GLY A  19       4.166   0.489  12.846  1.00 54.51           O  
ATOM    265  H   GLY A  19       5.076  -2.341  11.501  1.00 52.43           H  
ATOM    266  HA2 GLY A  19       3.270  -2.493  13.755  1.00 63.42           H  
ATOM    267  HA3 GLY A  19       4.965  -1.943  13.810  1.00 22.54           H  
TER     268      GLY A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       3.426  -1.050   0.611  1.00 23.24           N  
ATOM      2  CA  GLY A   1       4.153  -1.625  -0.524  1.00 22.44           C  
ATOM      3  C   GLY A   1       4.086  -3.138  -0.650  1.00 31.24           C  
ATOM      4  O   GLY A   1       5.125  -3.762  -0.801  1.00 52.32           O  
ATOM      5  H1  GLY A   1       2.658  -1.548   1.010  1.00 63.35           H  
ATOM      6  HA2 GLY A   1       3.732  -1.199  -1.448  1.00 23.25           H  
ATOM      7  HA3 GLY A   1       5.216  -1.336  -0.475  1.00 55.11           H  
ATOM      8  N   ALA A   2       2.878  -3.747  -0.619  1.00 63.21           N  
ATOM      9  CA  ALA A   2       2.721  -5.187  -0.836  1.00 54.01           C  
ATOM     10  C   ALA A   2       1.304  -5.449  -1.312  1.00 40.44           C  
ATOM     11  O   ALA A   2       0.573  -4.491  -1.510  1.00 13.00           O  
ATOM     12  CB  ALA A   2       3.061  -5.956   0.465  1.00 54.30           C  
ATOM     13  H   ALA A   2       2.051  -3.227  -0.442  1.00 54.02           H  
ATOM     14  HA  ALA A   2       3.397  -5.513  -1.644  1.00 70.05           H  
ATOM     15  HB1 ALA A   2       4.079  -5.691   0.787  1.00 53.43           H  
ATOM     16  HB2 ALA A   2       2.344  -5.691   1.256  1.00 24.24           H  
ATOM     17  HB3 ALA A   2       3.038  -7.047   0.327  1.00  2.44           H  
ATOM     18  N   PHE A   3       0.890  -6.718  -1.523  1.00  4.35           N  
ATOM     19  CA  PHE A   3      -0.422  -6.970  -2.119  1.00 21.33           C  
ATOM     20  C   PHE A   3      -1.581  -6.511  -1.260  1.00 70.52           C  
ATOM     21  O   PHE A   3      -2.607  -6.184  -1.836  1.00 44.24           O  
ATOM     22  CB  PHE A   3      -0.607  -8.479  -2.435  1.00 14.35           C  
ATOM     23  CG  PHE A   3       0.565  -8.988  -3.290  1.00 41.31           C  
ATOM     24  CD1 PHE A   3       0.703  -8.557  -4.614  1.00 73.11           C  
ATOM     25  CD2 PHE A   3       1.509  -9.875  -2.756  1.00 35.15           C  
ATOM     26  CE1 PHE A   3       1.807  -8.953  -5.375  1.00 12.14           C  
ATOM     27  CE2 PHE A   3       2.609 -10.279  -3.518  1.00 25.50           C  
ATOM     28  CZ  PHE A   3       2.765  -9.809  -4.825  1.00 24.15           C  
ATOM     29  H   PHE A   3       1.488  -7.494  -1.328  1.00 23.13           H  
ATOM     30  HA  PHE A   3      -0.466  -6.422  -3.074  1.00  0.22           H  
ATOM     31  HB2 PHE A   3      -0.676  -9.040  -1.489  1.00 31.25           H  
ATOM     32  HB3 PHE A   3      -1.545  -8.634  -2.992  1.00 64.55           H  
ATOM     33  HD1 PHE A   3      -0.047  -7.910  -5.059  1.00 65.24           H  
ATOM     34  HD2 PHE A   3       1.397 -10.253  -1.745  1.00 35.15           H  
ATOM     35  HE1 PHE A   3       1.921  -8.595  -6.395  1.00 45.14           H  
ATOM     36  HE2 PHE A   3       3.343 -10.957  -3.093  1.00 34.35           H  
ATOM     37  HZ  PHE A   3       3.629 -10.109  -5.411  1.00 42.44           H  
ATOM     38  N   VAL A   4      -1.476  -6.492   0.091  1.00 44.31           N  
ATOM     39  CA  VAL A   4      -2.653  -6.184   0.910  1.00  4.35           C  
ATOM     40  C   VAL A   4      -2.253  -5.648   2.269  1.00 21.35           C  
ATOM     41  O   VAL A   4      -1.183  -6.008   2.732  1.00 64.44           O  
ATOM     42  CB  VAL A   4      -3.533  -7.465   1.032  1.00 61.32           C  
ATOM     43  CG1 VAL A   4      -2.748  -8.641   1.679  1.00 73.01           C  
ATOM     44  CG2 VAL A   4      -4.849  -7.204   1.816  1.00 52.52           C  
ATOM     45  H   VAL A   4      -0.625  -6.750   0.553  1.00 20.02           H  
ATOM     46  HA  VAL A   4      -3.243  -5.398   0.409  1.00 42.45           H  
ATOM     47  HB  VAL A   4      -3.813  -7.775   0.010  1.00 70.00           H  
ATOM     48 HG11 VAL A   4      -2.442  -8.386   2.705  1.00 22.11           H  
ATOM     49 HG12 VAL A   4      -3.380  -9.542   1.722  1.00 12.25           H  
ATOM     50 HG13 VAL A   4      -1.849  -8.886   1.094  1.00 51.33           H  
ATOM     51 HG21 VAL A   4      -5.493  -8.097   1.788  1.00  3.33           H  
ATOM     52 HG22 VAL A   4      -4.638  -6.970   2.871  1.00 44.13           H  
ATOM     53 HG23 VAL A   4      -5.407  -6.366   1.370  1.00 60.23           H  
ATOM     54  N   GLY A   5      -3.090  -4.797   2.916  1.00 61.12           N  
ATOM     55  CA  GLY A   5      -2.765  -4.298   4.250  1.00 12.13           C  
ATOM     56  C   GLY A   5      -3.396  -2.946   4.508  1.00 72.01           C  
ATOM     57  O   GLY A   5      -4.602  -2.912   4.695  1.00 54.54           O  
ATOM     58  H   GLY A   5      -3.973  -4.528   2.527  1.00 61.45           H  
ATOM     59  HA2 GLY A   5      -3.177  -5.014   4.978  1.00 50.14           H  
ATOM     60  HA3 GLY A   5      -1.678  -4.244   4.409  1.00 31.31           H  
ATOM     61  N   GLN A   6      -2.621  -1.832   4.523  1.00 60.45           N  
ATOM     62  CA  GLN A   6      -3.185  -0.517   4.850  1.00 53.44           C  
ATOM     63  C   GLN A   6      -2.348   0.547   4.160  1.00 12.33           C  
ATOM     64  O   GLN A   6      -1.237   0.186   3.804  1.00 54.22           O  
ATOM     65  CB  GLN A   6      -3.275  -0.418   6.404  1.00 45.44           C  
ATOM     66  CG  GLN A   6      -1.903  -0.444   7.129  1.00 62.55           C  
ATOM     67  CD  GLN A   6      -1.002   0.706   6.746  1.00 53.15           C  
ATOM     68  OE1 GLN A   6       0.048   0.476   6.164  1.00 75.54           O  
ATOM     69  NE2 GLN A   6      -1.384   1.962   7.063  1.00 54.42           N  
ATOM     70  H   GLN A   6      -1.634  -1.888   4.359  1.00 35.24           H  
ATOM     71  HA  GLN A   6      -4.199  -0.446   4.422  1.00 74.24           H  
ATOM     72  HB2 GLN A   6      -3.815   0.476   6.736  1.00  5.51           H  
ATOM     73  HB3 GLN A   6      -3.858  -1.281   6.763  1.00 41.32           H  
ATOM     74  HG2 GLN A   6      -2.064  -0.403   8.219  1.00 44.33           H  
ATOM     75  HG3 GLN A   6      -1.415  -1.402   6.914  1.00 33.22           H  
ATOM     76 HE21 GLN A   6      -2.238   2.142   7.551  1.00 11.10           H  
ATOM     77 HE22 GLN A   6      -0.803   2.737   6.811  1.00 64.21           H  
ATOM     78  N   PRO A   7      -2.763   1.817   3.902  1.00 13.30           N  
ATOM     79  CA  PRO A   7      -1.926   2.706   3.105  1.00 31.23           C  
ATOM     80  C   PRO A   7      -0.532   2.845   3.670  1.00 73.12           C  
ATOM     81  O   PRO A   7      -0.411   3.109   4.855  1.00 21.11           O  
ATOM     82  CB  PRO A   7      -2.714   4.039   3.199  1.00 50.04           C  
ATOM     83  CG  PRO A   7      -3.652   3.835   4.413  1.00 74.12           C  
ATOM     84  CD  PRO A   7      -4.056   2.347   4.306  1.00 64.35           C  
ATOM     85  HA  PRO A   7      -1.912   2.341   2.066  1.00 50.55           H  
ATOM     86  HB2 PRO A   7      -2.057   4.915   3.303  1.00 14.14           H  
ATOM     87  HB3 PRO A   7      -3.346   4.185   2.310  1.00 53.43           H  
ATOM     88  HG2 PRO A   7      -3.082   3.983   5.346  1.00 42.32           H  
ATOM     89  HG3 PRO A   7      -4.519   4.517   4.414  1.00 35.04           H  
ATOM     90  HD2 PRO A   7      -4.466   1.995   5.258  1.00 15.21           H  
ATOM     91  HD3 PRO A   7      -4.789   2.185   3.500  1.00 32.51           H  
ATOM     92  N   GLU A   8       0.529   2.675   2.846  1.00 13.43           N  
ATOM     93  CA  GLU A   8       1.888   2.800   3.370  1.00 41.42           C  
ATOM     94  C   GLU A   8       2.119   4.250   3.731  1.00  1.42           C  
ATOM     95  O   GLU A   8       2.434   4.521   4.880  1.00 51.03           O  
ATOM     96  CB  GLU A   8       2.959   2.286   2.364  1.00 41.45           C  
ATOM     97  CG  GLU A   8       2.875   0.744   2.201  1.00 14.21           C  
ATOM     98  CD  GLU A   8       3.712   0.195   1.065  1.00 53.04           C  
ATOM     99  OE1 GLU A   8       4.603   0.885   0.594  1.00 14.54           O  
ATOM    100  H   GLU A   8       0.406   2.496   1.868  1.00 65.34           H  
ATOM    101  HA  GLU A   8       1.978   2.187   4.283  1.00 73.22           H  
ATOM    102  HB2 GLU A   8       2.807   2.770   1.386  1.00 42.35           H  
ATOM    103  HB3 GLU A   8       3.966   2.552   2.726  1.00 13.23           H  
ATOM    104  HG2 GLU A   8       3.204   0.267   3.136  1.00 51.10           H  
ATOM    105  HG3 GLU A   8       1.826   0.465   2.030  1.00  1.54           H  
ATOM    106  N   ALA A   9       1.961   5.195   2.774  1.00 51.42           N  
ATOM    107  CA  ALA A   9       2.166   6.608   3.092  1.00  3.32           C  
ATOM    108  C   ALA A   9       0.898   7.183   3.686  1.00 23.20           C  
ATOM    109  O   ALA A   9       0.938   7.624   4.824  1.00 72.01           O  
ATOM    110  CB  ALA A   9       2.609   7.417   1.843  1.00 42.34           C  
ATOM    111  H   ALA A   9       1.670   4.950   1.847  1.00 43.13           H  
ATOM    112  HA  ALA A   9       2.986   6.711   3.824  1.00 40.54           H  
ATOM    113  HB1 ALA A   9       2.760   8.474   2.113  1.00 54.42           H  
ATOM    114  HB2 ALA A   9       3.558   7.013   1.457  1.00 63.13           H  
ATOM    115  HB3 ALA A   9       1.863   7.368   1.036  1.00 31.21           H  
ATOM    116  N   VAL A  10      -0.226   7.180   2.930  1.00 51.01           N  
ATOM    117  CA  VAL A  10      -1.477   7.787   3.405  1.00 43.11           C  
ATOM    118  C   VAL A  10      -2.583   7.540   2.395  1.00 51.13           C  
ATOM    119  O   VAL A  10      -3.634   7.055   2.787  1.00 44.32           O  
ATOM    120  CB  VAL A  10      -1.364   9.301   3.773  1.00  1.31           C  
ATOM    121  CG1 VAL A  10      -0.749  10.175   2.645  1.00 25.50           C  
ATOM    122  CG2 VAL A  10      -2.741   9.879   4.208  1.00 24.34           C  
ATOM    123  H   VAL A  10      -0.216   6.723   2.039  1.00 21.21           H  
ATOM    124  HA  VAL A  10      -1.756   7.251   4.328  1.00 63.13           H  
ATOM    125  HB  VAL A  10      -0.697   9.393   4.647  1.00 64.12           H  
ATOM    126 HG11 VAL A  10      -0.500  11.174   3.035  1.00 22.51           H  
ATOM    127 HG12 VAL A  10       0.174   9.718   2.258  1.00  5.11           H  
ATOM    128 HG13 VAL A  10      -1.458  10.313   1.816  1.00 55.52           H  
ATOM    129 HG21 VAL A  10      -3.452   9.874   3.369  1.00 63.41           H  
ATOM    130 HG22 VAL A  10      -3.166   9.283   5.030  1.00 52.43           H  
ATOM    131 HG23 VAL A  10      -2.629  10.917   4.557  1.00 42.41           H  
ATOM    132  N   ASN A  11      -2.371   7.843   1.092  1.00 74.11           N  
ATOM    133  CA  ASN A  11      -3.355   7.472   0.076  1.00 61.45           C  
ATOM    134  C   ASN A  11      -3.129   5.997  -0.175  1.00 74.01           C  
ATOM    135  O   ASN A  11      -1.972   5.618  -0.092  1.00 20.21           O  
ATOM    136  CB  ASN A  11      -3.128   8.316  -1.211  1.00  0.24           C  
ATOM    137  CG  ASN A  11      -4.148   8.065  -2.297  1.00 32.43           C  
ATOM    138  OD1 ASN A  11      -5.012   8.904  -2.500  1.00  1.40           O  
ATOM    139  ND2 ASN A  11      -4.082   6.922  -3.014  1.00  4.32           N  
ATOM    140  H   ASN A  11      -1.501   8.224   0.777  1.00 64.31           H  
ATOM    141  HA  ASN A  11      -4.365   7.688   0.457  1.00 23.43           H  
ATOM    142  HB2 ASN A  11      -3.164   9.382  -0.932  1.00  1.44           H  
ATOM    143  HB3 ASN A  11      -2.126   8.117  -1.620  1.00 61.33           H  
ATOM    144 HD21 ASN A  11      -3.377   6.238  -2.837  1.00 63.53           H  
ATOM    145 HD22 ASN A  11      -4.752   6.747  -3.736  1.00 31.31           H  
ATOM    146  N   PRO A  12      -4.125   5.119  -0.467  1.00 22.41           N  
ATOM    147  CA  PRO A  12      -3.816   3.708  -0.684  1.00 31.24           C  
ATOM    148  C   PRO A  12      -3.071   3.480  -1.980  1.00  3.12           C  
ATOM    149  O   PRO A  12      -3.654   2.981  -2.929  1.00 22.51           O  
ATOM    150  CB  PRO A  12      -5.248   3.114  -0.651  1.00 24.30           C  
ATOM    151  CG  PRO A  12      -6.125   4.264  -1.197  1.00 61.20           C  
ATOM    152  CD  PRO A  12      -5.528   5.511  -0.506  1.00 14.03           C  
ATOM    153  HA  PRO A  12      -3.217   3.269   0.127  1.00  3.31           H  
ATOM    154  HB2 PRO A  12      -5.355   2.174  -1.216  1.00 44.21           H  
ATOM    155  HB3 PRO A  12      -5.542   2.926   0.396  1.00 34.50           H  
ATOM    156  HG2 PRO A  12      -5.981   4.343  -2.288  1.00 64.14           H  
ATOM    157  HG3 PRO A  12      -7.199   4.131  -0.987  1.00 11.24           H  
ATOM    158  HD2 PRO A  12      -5.756   6.422  -1.077  1.00 73.22           H  
ATOM    159  HD3 PRO A  12      -5.907   5.610   0.524  1.00 63.01           H  
ATOM    160  N   LEU A  13      -1.760   3.821  -2.013  1.00 53.33           N  
ATOM    161  CA  LEU A  13      -0.913   3.467  -3.150  1.00 53.41           C  
ATOM    162  C   LEU A  13      -0.329   2.102  -2.852  1.00 64.41           C  
ATOM    163  O   LEU A  13      -0.524   1.197  -3.648  1.00 52.24           O  
ATOM    164  CB  LEU A  13       0.225   4.502  -3.395  1.00 33.24           C  
ATOM    165  CG  LEU A  13      -0.277   5.963  -3.599  1.00 25.31           C  
ATOM    166  CD1 LEU A  13       0.933   6.939  -3.652  1.00 22.05           C  
ATOM    167  CD2 LEU A  13      -1.134   6.128  -4.886  1.00 24.01           C  
ATOM    168  H   LEU A  13      -1.322   4.245  -1.218  1.00 31.31           H  
ATOM    169  HA  LEU A  13      -1.507   3.390  -4.074  1.00 62.14           H  
ATOM    170  HB2 LEU A  13       0.903   4.501  -2.527  1.00 24.24           H  
ATOM    171  HB3 LEU A  13       0.813   4.189  -4.273  1.00  1.42           H  
ATOM    172  HG  LEU A  13      -0.886   6.247  -2.726  1.00 52.21           H  
ATOM    173 HD11 LEU A  13       0.588   7.979  -3.764  1.00 42.45           H  
ATOM    174 HD12 LEU A  13       1.586   6.691  -4.503  1.00 74.45           H  
ATOM    175 HD13 LEU A  13       1.524   6.876  -2.725  1.00 13.24           H  
ATOM    176 HD21 LEU A  13      -2.055   5.529  -4.847  1.00 63.32           H  
ATOM    177 HD22 LEU A  13      -0.555   5.820  -5.770  1.00 22.21           H  
ATOM    178 HD23 LEU A  13      -1.430   7.181  -5.013  1.00 14.04           H  
ATOM    179  N   GLY A  14       0.383   1.938  -1.709  1.00 50.12           N  
ATOM    180  CA  GLY A  14       0.964   0.647  -1.352  1.00 31.35           C  
ATOM    181  C   GLY A  14       0.173   0.066  -0.205  1.00 32.02           C  
ATOM    182  O   GLY A  14      -0.272   0.844   0.625  1.00 71.14           O  
ATOM    183  H   GLY A  14       0.509   2.682  -1.049  1.00 22.23           H  
ATOM    184  HA2 GLY A  14       1.007  -0.040  -2.211  1.00 25.35           H  
ATOM    185  HA3 GLY A  14       1.997   0.803  -1.007  1.00 24.03           H  
ATOM    186  N   ARG A  15      -0.005  -1.276  -0.144  1.00 23.15           N  
ATOM    187  CA  ARG A  15      -0.766  -1.901   0.934  1.00 74.33           C  
ATOM    188  C   ARG A  15       0.089  -2.902   1.700  1.00 64.02           C  
ATOM    189  O   ARG A  15       0.132  -4.052   1.294  1.00 54.01           O  
ATOM    190  CB  ARG A  15      -2.023  -2.592   0.330  1.00 72.13           C  
ATOM    191  CG  ARG A  15      -2.983  -1.639  -0.446  1.00 40.20           C  
ATOM    192  CD  ARG A  15      -2.600  -1.405  -1.937  1.00  0.33           C  
ATOM    193  NE  ARG A  15      -2.500  -2.672  -2.673  1.00 71.35           N  
ATOM    194  CZ  ARG A  15      -3.528  -3.336  -3.164  1.00 50.43           C  
ATOM    195  NH1 ARG A  15      -4.779  -2.950  -3.035  1.00 41.22           N  
ATOM    196  NH2 ARG A  15      -3.299  -4.451  -3.823  1.00  0.23           N  
ATOM    197  H   ARG A  15       0.335  -1.872  -0.870  1.00 65.11           H  
ATOM    198  HA  ARG A  15      -1.138  -1.156   1.654  1.00 10.41           H  
ATOM    199  HB2 ARG A  15      -1.738  -3.435  -0.320  1.00 50.40           H  
ATOM    200  HB3 ARG A  15      -2.577  -3.001   1.187  1.00 11.54           H  
ATOM    201  HG2 ARG A  15      -3.987  -2.093  -0.428  1.00 11.45           H  
ATOM    202  HG3 ARG A  15      -3.047  -0.670   0.075  1.00 11.04           H  
ATOM    203  HD2 ARG A  15      -3.295  -0.701  -2.421  1.00 44.42           H  
ATOM    204  HD3 ARG A  15      -1.627  -0.898  -1.981  1.00  2.42           H  
ATOM    205  HE  ARG A  15      -1.547  -3.043  -2.830  1.00 50.00           H  
ATOM    206 HH11 ARG A  15      -5.035  -2.092  -2.536  1.00 12.13           H  
ATOM    207 HH12 ARG A  15      -5.548  -3.506  -3.439  1.00 43.22           H  
ATOM    208 HH21 ARG A  15      -2.340  -4.806  -3.956  1.00 73.22           H  
ATOM    209 HH22 ARG A  15      -4.071  -5.005  -4.223  1.00 52.35           H  
ATOM    210  N   GLU A  16       0.754  -2.495   2.813  1.00 55.31           N  
ATOM    211  CA  GLU A  16       1.432  -3.442   3.714  1.00 23.43           C  
ATOM    212  C   GLU A  16       0.794  -3.325   5.078  1.00  5.12           C  
ATOM    213  O   GLU A  16       0.269  -2.260   5.358  1.00 42.54           O  
ATOM    214  CB  GLU A  16       2.927  -3.087   3.975  1.00 10.43           C  
ATOM    215  CG  GLU A  16       3.893  -3.678   2.923  1.00  4.00           C  
ATOM    216  CD  GLU A  16       5.254  -3.041   3.037  1.00 41.02           C  
ATOM    217  OE1 GLU A  16       5.872  -3.156   4.131  1.00 70.34           O  
ATOM    218  OE2 GLU A  16       5.716  -2.420   2.042  1.00 23.42           O  
ATOM    219  H   GLU A  16       0.736  -1.534   3.097  1.00 61.04           H  
ATOM    220  HA  GLU A  16       1.348  -4.484   3.367  1.00 33.24           H  
ATOM    221  HB2 GLU A  16       3.026  -1.992   4.015  1.00 15.34           H  
ATOM    222  HB3 GLU A  16       3.270  -3.486   4.945  1.00 62.21           H  
ATOM    223  HG2 GLU A  16       3.992  -4.764   3.078  1.00 32.33           H  
ATOM    224  HG3 GLU A  16       3.481  -3.511   1.923  1.00 12.30           H  
ATOM    225  N   ILE A  17       0.877  -4.375   5.933  1.00 71.02           N  
ATOM    226  CA  ILE A  17       0.572  -4.204   7.354  1.00 32.12           C  
ATOM    227  C   ILE A  17       1.889  -3.849   8.003  1.00 54.40           C  
ATOM    228  O   ILE A  17       2.890  -4.413   7.589  1.00 12.44           O  
ATOM    229  CB  ILE A  17      -0.120  -5.421   8.045  1.00 44.22           C  
ATOM    230  CG1 ILE A  17       0.795  -6.683   8.135  1.00 32.41           C  
ATOM    231  CG2 ILE A  17      -1.460  -5.721   7.317  1.00 62.30           C  
ATOM    232  CD1 ILE A  17       0.156  -7.856   8.928  1.00 22.24           C  
ATOM    233  H   ILE A  17       1.292  -5.237   5.642  1.00 45.14           H  
ATOM    234  HA  ILE A  17      -0.116  -3.355   7.482  1.00 23.51           H  
ATOM    235  HB  ILE A  17      -0.356  -5.111   9.079  1.00 73.10           H  
ATOM    236 HG12 ILE A  17       1.058  -7.049   7.131  1.00 62.02           H  
ATOM    237 HG13 ILE A  17       1.729  -6.419   8.657  1.00 72.43           H  
ATOM    238 HG21 ILE A  17      -2.072  -6.446   7.873  1.00 64.40           H  
ATOM    239 HG22 ILE A  17      -2.055  -4.800   7.220  1.00 72.42           H  
ATOM    240 HG23 ILE A  17      -1.258  -6.122   6.312  1.00 63.24           H  
ATOM    241 HD11 ILE A  17      -0.698  -8.292   8.388  1.00 51.11           H  
ATOM    242 HD12 ILE A  17       0.900  -8.656   9.075  1.00 44.22           H  
ATOM    243 HD13 ILE A  17      -0.185  -7.514   9.918  1.00 43.14           H  
ATOM    244  N   GLN A  18       1.928  -2.915   8.984  1.00  4.03           N  
ATOM    245  CA  GLN A  18       3.208  -2.474   9.542  1.00  3.31           C  
ATOM    246  C   GLN A  18       3.032  -2.123  11.002  1.00 74.43           C  
ATOM    247  O   GLN A  18       1.899  -1.963  11.429  1.00 24.01           O  
ATOM    248  CB  GLN A  18       3.727  -1.239   8.753  1.00 51.01           C  
ATOM    249  CG  GLN A  18       3.909  -1.539   7.240  1.00  4.21           C  
ATOM    250  CD  GLN A  18       4.514  -0.365   6.505  1.00 14.00           C  
ATOM    251  OE1 GLN A  18       5.688  -0.416   6.173  1.00 61.21           O  
ATOM    252  NE2 GLN A  18       3.735   0.707   6.238  1.00 10.45           N  
ATOM    253  H   GLN A  18       1.096  -2.458   9.308  1.00 72.12           H  
ATOM    254  HA  GLN A  18       3.955  -3.285   9.497  1.00 52.11           H  
ATOM    255  HB2 GLN A  18       3.013  -0.407   8.874  1.00 63.30           H  
ATOM    256  HB3 GLN A  18       4.697  -0.923   9.171  1.00 33.20           H  
ATOM    257  HG2 GLN A  18       4.564  -2.416   7.113  1.00  3.55           H  
ATOM    258  HG3 GLN A  18       2.934  -1.764   6.781  1.00 22.13           H  
ATOM    259 HE21 GLN A  18       2.773   0.728   6.515  1.00 12.10           H  
ATOM    260 HE22 GLN A  18       4.119   1.493   5.752  1.00 70.43           H  
ATOM    261  N   GLY A  19       4.131  -2.000  11.784  1.00 71.12           N  
ATOM    262  CA  GLY A  19       3.984  -1.655  13.194  1.00 72.21           C  
ATOM    263  C   GLY A  19       3.484  -0.241  13.307  1.00  3.01           C  
ATOM    264  O   GLY A  19       3.256   0.252  14.399  1.00 74.31           O  
ATOM    265  H   GLY A  19       5.055  -2.129  11.415  1.00 51.21           H  
ATOM    266  HA2 GLY A  19       3.271  -2.339  13.682  1.00 13.44           H  
ATOM    267  HA3 GLY A  19       4.949  -1.734  13.721  1.00  1.05           H  
TER     268      GLY A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       3.348  -1.049   0.572  1.00 20.32           N  
ATOM      2  CA  GLY A   1       4.034  -1.625  -0.587  1.00 54.32           C  
ATOM      3  C   GLY A   1       3.992  -3.138  -0.733  1.00 12.03           C  
ATOM      4  O   GLY A   1       5.017  -3.714  -1.065  1.00 34.53           O  
ATOM      5  H1  GLY A   1       2.617  -1.556   1.022  1.00 15.35           H  
ATOM      6  HA2 GLY A   1       3.557  -1.202  -1.484  1.00 52.21           H  
ATOM      7  HA3 GLY A   1       5.091  -1.308  -0.593  1.00 65.11           H  
ATOM      8  N   ALA A   2       2.834  -3.813  -0.534  1.00 64.03           N  
ATOM      9  CA  ALA A   2       2.707  -5.247  -0.795  1.00 53.14           C  
ATOM     10  C   ALA A   2       1.296  -5.491  -1.298  1.00  0.55           C  
ATOM     11  O   ALA A   2       0.607  -4.520  -1.572  1.00 73.11           O  
ATOM     12  CB  ALA A   2       3.057  -6.021   0.501  1.00 32.24           C  
ATOM     13  H   ALA A   2       2.019  -3.365  -0.190  1.00 32.42           H  
ATOM     14  HA  ALA A   2       3.391  -5.561  -1.600  1.00 14.01           H  
ATOM     15  HB1 ALA A   2       3.051  -7.110   0.353  1.00 31.24           H  
ATOM     16  HB2 ALA A   2       4.071  -5.741   0.820  1.00 33.35           H  
ATOM     17  HB3 ALA A   2       2.340  -5.768   1.295  1.00 33.23           H  
ATOM     18  N   PHE A   3       0.840  -6.753  -1.457  1.00 21.11           N  
ATOM     19  CA  PHE A   3      -0.456  -6.987  -2.096  1.00  0.51           C  
ATOM     20  C   PHE A   3      -1.634  -6.563  -1.245  1.00 34.01           C  
ATOM     21  O   PHE A   3      -2.665  -6.267  -1.827  1.00 33.25           O  
ATOM     22  CB  PHE A   3      -0.617  -8.481  -2.487  1.00 71.31           C  
ATOM     23  CG  PHE A   3       0.617  -8.937  -3.286  1.00 62.12           C  
ATOM     24  CD1 PHE A   3       0.838  -8.441  -4.576  1.00 71.05           C  
ATOM     25  CD2 PHE A   3       1.537  -9.837  -2.734  1.00 15.25           C  
ATOM     26  CE1 PHE A   3       2.003  -8.776  -5.274  1.00  0.41           C  
ATOM     27  CE2 PHE A   3       2.699 -10.180  -3.433  1.00 15.00           C  
ATOM     28  CZ  PHE A   3       2.939  -9.639  -4.699  1.00 25.13           C  
ATOM     29  H   PHE A   3       1.389  -7.541  -1.183  1.00 64.52           H  
ATOM     30  HA  PHE A   3      -0.477  -6.400  -3.029  1.00 40.13           H  
ATOM     31  HB2 PHE A   3      -0.738  -9.079  -1.569  1.00 54.02           H  
ATOM     32  HB3 PHE A   3      -1.519  -8.624  -3.105  1.00 12.55           H  
ATOM     33  HD1 PHE A   3       0.108  -7.787  -5.042  1.00 40.51           H  
ATOM     34  HD2 PHE A   3       1.360 -10.272  -1.755  1.00 72.55           H  
ATOM     35  HE1 PHE A   3       2.181  -8.364  -6.263  1.00  5.23           H  
ATOM     36  HE2 PHE A   3       3.415 -10.866  -2.992  1.00 63.43           H  
ATOM     37  HZ  PHE A   3       3.851  -9.889  -5.234  1.00 72.52           H  
ATOM     38  N   VAL A   4      -1.535  -6.534   0.106  1.00 54.02           N  
ATOM     39  CA  VAL A   4      -2.714  -6.229   0.921  1.00  5.53           C  
ATOM     40  C   VAL A   4      -2.306  -5.692   2.277  1.00 72.12           C  
ATOM     41  O   VAL A   4      -1.241  -6.068   2.741  1.00 24.55           O  
ATOM     42  CB  VAL A   4      -3.599  -7.506   1.041  1.00 73.03           C  
ATOM     43  CG1 VAL A   4      -2.811  -8.694   1.664  1.00 61.42           C  
ATOM     44  CG2 VAL A   4      -4.902  -7.243   1.847  1.00 54.30           C  
ATOM     45  H   VAL A   4      -0.682  -6.776   0.574  1.00 21.20           H  
ATOM     46  HA  VAL A   4      -3.303  -5.442   0.421  1.00 12.23           H  
ATOM     47  HB  VAL A   4      -3.895  -7.802   0.019  1.00 21.42           H  
ATOM     48 HG11 VAL A   4      -3.447  -9.592   1.707  1.00 65.32           H  
ATOM     49 HG12 VAL A   4      -1.922  -8.939   1.062  1.00 30.32           H  
ATOM     50 HG13 VAL A   4      -2.487  -8.451   2.687  1.00  2.11           H  
ATOM     51 HG21 VAL A   4      -5.550  -8.133   1.827  1.00  3.54           H  
ATOM     52 HG22 VAL A   4      -4.671  -7.013   2.898  1.00 10.31           H  
ATOM     53 HG23 VAL A   4      -5.464  -6.402   1.413  1.00 20.14           H  
ATOM     54  N   GLY A   5      -3.121  -4.816   2.920  1.00  1.22           N  
ATOM     55  CA  GLY A   5      -2.768  -4.298   4.238  1.00  1.41           C  
ATOM     56  C   GLY A   5      -3.399  -2.946   4.498  1.00 32.01           C  
ATOM     57  O   GLY A   5      -4.603  -2.914   4.698  1.00 71.25           O  
ATOM     58  H   GLY A   5      -4.004  -4.538   2.535  1.00 45.44           H  
ATOM     59  HA2 GLY A   5      -3.161  -5.002   4.987  1.00 34.51           H  
ATOM     60  HA3 GLY A   5      -1.676  -4.241   4.368  1.00 24.21           H  
ATOM     61  N   GLN A   6      -2.625  -1.832   4.506  1.00 44.13           N  
ATOM     62  CA  GLN A   6      -3.183  -0.521   4.864  1.00 60.32           C  
ATOM     63  C   GLN A   6      -2.364   0.556   4.169  1.00 21.11           C  
ATOM     64  O   GLN A   6      -1.268   0.199   3.765  1.00 52.12           O  
ATOM     65  CB  GLN A   6      -3.234  -0.460   6.423  1.00 13.14           C  
ATOM     66  CG  GLN A   6      -1.841  -0.472   7.100  1.00 73.12           C  
ATOM     67  CD  GLN A   6      -0.981   0.711   6.725  1.00  0.42           C  
ATOM     68  OE1 GLN A   6       0.056   0.526   6.108  1.00 34.21           O  
ATOM     69  NE2 GLN A   6      -1.385   1.948   7.090  1.00 22.43           N  
ATOM     70  H   GLN A   6      -1.641  -1.887   4.326  1.00 22.24           H  
ATOM     71  HA  GLN A   6      -4.206  -0.441   4.463  1.00 40.43           H  
ATOM     72  HB2 GLN A   6      -3.787   0.411   6.790  1.00 61.33           H  
ATOM     73  HB3 GLN A   6      -3.783  -1.344   6.788  1.00 30.30           H  
ATOM     74  HG2 GLN A   6      -1.971  -0.471   8.194  1.00 74.21           H  
ATOM     75  HG3 GLN A   6      -1.336  -1.408   6.835  1.00 13.23           H  
ATOM     76 HE21 GLN A   6      -2.228   2.091   7.610  1.00  5.43           H  
ATOM     77 HE22 GLN A   6      -0.831   2.744   6.842  1.00 50.01           H  
ATOM     78  N   PRO A   7      -2.774   1.836   3.956  1.00 32.01           N  
ATOM     79  CA  PRO A   7      -1.962   2.732   3.143  1.00 23.35           C  
ATOM     80  C   PRO A   7      -0.557   2.868   3.679  1.00 64.45           C  
ATOM     81  O   PRO A   7      -0.409   3.107   4.867  1.00 33.22           O  
ATOM     82  CB  PRO A   7      -2.754   4.062   3.258  1.00 75.01           C  
ATOM     83  CG  PRO A   7      -3.638   3.860   4.511  1.00 55.41           C  
ATOM     84  CD  PRO A   7      -4.043   2.370   4.426  1.00 11.12           C  
ATOM     85  HA  PRO A   7      -1.973   2.365   2.105  1.00 73.20           H  
ATOM     86  HB2 PRO A   7      -2.099   4.944   3.318  1.00  3.03           H  
ATOM     87  HB3 PRO A   7      -3.428   4.191   2.396  1.00 21.32           H  
ATOM     88  HG2 PRO A   7      -3.029   4.010   5.419  1.00  2.54           H  
ATOM     89  HG3 PRO A   7      -4.505   4.540   4.552  1.00 20.52           H  
ATOM     90  HD2 PRO A   7      -4.391   2.017   5.401  1.00 52.24           H  
ATOM     91  HD3 PRO A   7      -4.824   2.204   3.666  1.00 55.12           H  
ATOM     92  N   GLU A   8       0.486   2.727   2.827  1.00 71.32           N  
ATOM     93  CA  GLU A   8       1.856   2.839   3.323  1.00 41.43           C  
ATOM     94  C   GLU A   8       2.103   4.284   3.693  1.00 71.20           C  
ATOM     95  O   GLU A   8       2.430   4.543   4.841  1.00 52.23           O  
ATOM     96  CB  GLU A   8       2.901   2.322   2.291  1.00 14.31           C  
ATOM     97  CG  GLU A   8       2.787   0.782   2.115  1.00 20.12           C  
ATOM     98  CD  GLU A   8       3.607   0.221   0.972  1.00 40.45           C  
ATOM     99  OE1 GLU A   8       4.451   0.925   0.440  1.00 70.33           O  
ATOM    100  H   GLU A   8       0.339   2.573   1.848  1.00 74.51           H  
ATOM    101  HA  GLU A   8       1.962   2.219   4.230  1.00  4.44           H  
ATOM    102  HB2 GLU A   8       2.737   2.818   1.321  1.00 21.14           H  
ATOM    103  HB3 GLU A   8       3.919   2.571   2.634  1.00 74.24           H  
ATOM    104  HG2 GLU A   8       3.108   0.291   3.045  1.00 60.44           H  
ATOM    105  HG3 GLU A   8       1.733   0.525   1.939  1.00 11.11           H  
ATOM    106  N   ALA A   9       1.942   5.240   2.747  1.00 14.04           N  
ATOM    107  CA  ALA A   9       2.152   6.650   3.080  1.00 41.13           C  
ATOM    108  C   ALA A   9       0.882   7.227   3.668  1.00 51.52           C  
ATOM    109  O   ALA A   9       0.913   7.649   4.813  1.00 61.41           O  
ATOM    110  CB  ALA A   9       2.615   7.469   1.843  1.00 73.03           C  
ATOM    111  H   ALA A   9       1.642   5.007   1.820  1.00  0.11           H  
ATOM    112  HA  ALA A   9       2.966   6.742   3.820  1.00 50.52           H  
ATOM    113  HB1 ALA A   9       2.767   8.523   2.123  1.00 34.31           H  
ATOM    114  HB2 ALA A   9       3.567   7.064   1.466  1.00  2.25           H  
ATOM    115  HB3 ALA A   9       1.879   7.429   1.026  1.00 24.31           H  
ATOM    116  N   VAL A  10      -0.233   7.245   2.899  1.00 12.31           N  
ATOM    117  CA  VAL A  10      -1.484   7.849   3.374  1.00  5.03           C  
ATOM    118  C   VAL A  10      -2.586   7.613   2.358  1.00 20.11           C  
ATOM    119  O   VAL A  10      -3.636   7.116   2.736  1.00 62.10           O  
ATOM    120  CB  VAL A  10      -1.369   9.360   3.759  1.00 11.33           C  
ATOM    121  CG1 VAL A  10      -0.741  10.244   2.646  1.00  0.41           C  
ATOM    122  CG2 VAL A  10      -2.748   9.937   4.190  1.00 60.53           C  
ATOM    123  H   VAL A  10      -0.216   6.807   2.000  1.00 22.42           H  
ATOM    124  HA  VAL A  10      -1.769   7.304   4.290  1.00 51.32           H  
ATOM    125  HB  VAL A  10      -0.707   9.440   4.638  1.00 34.30           H  
ATOM    126 HG11 VAL A  10      -0.487  11.235   3.052  1.00 15.24           H  
ATOM    127 HG12 VAL A  10       0.182   9.786   2.257  1.00 41.33           H  
ATOM    128 HG13 VAL A  10      -1.444  10.400   1.816  1.00 24.44           H  
ATOM    129 HG21 VAL A  10      -3.182   9.335   5.002  1.00  1.54           H  
ATOM    130 HG22 VAL A  10      -2.634  10.972   4.549  1.00 53.33           H  
ATOM    131 HG23 VAL A  10      -3.452   9.943   3.344  1.00 73.21           H  
ATOM    132  N   ASN A  11      -2.374   7.940   1.060  1.00  5.53           N  
ATOM    133  CA  ASN A  11      -3.355   7.576   0.038  1.00 42.12           C  
ATOM    134  C   ASN A  11      -3.158   6.094  -0.186  1.00  1.54           C  
ATOM    135  O   ASN A  11      -2.010   5.692  -0.083  1.00 32.43           O  
ATOM    136  CB  ASN A  11      -3.097   8.392  -1.261  1.00 73.03           C  
ATOM    137  CG  ASN A  11      -4.103   8.134  -2.357  1.00 43.54           C  
ATOM    138  OD1 ASN A  11      -4.954   8.980  -2.589  1.00 71.00           O  
ATOM    139  ND2 ASN A  11      -4.043   6.977  -3.053  1.00 65.42           N  
ATOM    140  H   ASN A  11      -1.504   8.329   0.753  1.00 62.13           H  
ATOM    141  HA  ASN A  11      -4.362   7.821   0.406  1.00 63.42           H  
ATOM    142  HB2 ASN A  11      -3.117   9.464  -1.002  1.00 53.10           H  
ATOM    143  HB3 ASN A  11      -2.092   8.170  -1.652  1.00 73.42           H  
ATOM    144 HD21 ASN A  11      -3.349   6.287  -2.855  1.00 51.02           H  
ATOM    145 HD22 ASN A  11      -4.706   6.798  -3.781  1.00 52.03           H  
ATOM    146  N   PRO A  12      -4.169   5.234  -0.475  1.00 41.04           N  
ATOM    147  CA  PRO A  12      -3.887   3.814  -0.665  1.00 23.44           C  
ATOM    148  C   PRO A  12      -3.144   3.548  -1.956  1.00 73.21           C  
ATOM    149  O   PRO A  12      -3.728   3.023  -2.890  1.00  3.13           O  
ATOM    150  CB  PRO A  12      -5.330   3.249  -0.626  1.00 20.15           C  
ATOM    151  CG  PRO A  12      -6.180   4.404  -1.203  1.00 22.15           C  
ATOM    152  CD  PRO A  12      -5.563   5.653  -0.536  1.00 22.44           C  
ATOM    153  HA  PRO A  12      -3.297   3.380   0.156  1.00 52.34           H  
ATOM    154  HB2 PRO A  12      -5.454   2.297  -1.168  1.00 31.10           H  
ATOM    155  HB3 PRO A  12      -5.632   3.091   0.424  1.00 53.30           H  
ATOM    156  HG2 PRO A  12      -6.027   4.455  -2.295  1.00 44.02           H  
ATOM    157  HG3 PRO A  12      -7.258   4.297  -0.999  1.00 23.12           H  
ATOM    158  HD2 PRO A  12      -5.762   6.556  -1.129  1.00 10.20           H  
ATOM    159  HD3 PRO A  12      -5.950   5.785   0.487  1.00 43.12           H  
ATOM    160  N   LEU A  13      -1.834   3.892  -2.006  1.00 62.00           N  
ATOM    161  CA  LEU A  13      -0.995   3.506  -3.138  1.00 33.21           C  
ATOM    162  C   LEU A  13      -0.448   2.129  -2.829  1.00 70.11           C  
ATOM    163  O   LEU A  13      -0.650   1.226  -3.626  1.00 12.02           O  
ATOM    164  CB  LEU A  13       0.183   4.495  -3.385  1.00 14.01           C  
ATOM    165  CG  LEU A  13      -0.256   5.972  -3.615  1.00 40.10           C  
ATOM    166  CD1 LEU A  13       0.994   6.895  -3.666  1.00 42.22           C  
ATOM    167  CD2 LEU A  13      -1.088   6.152  -4.916  1.00 55.15           C  
ATOM    168  H   LEU A  13      -1.391   4.335  -1.224  1.00 61.14           H  
ATOM    169  HA  LEU A  13      -1.590   3.446  -4.062  1.00 24.33           H  
ATOM    170  HB2 LEU A  13       0.849   4.477  -2.509  1.00  4.21           H  
ATOM    171  HB3 LEU A  13       0.768   4.149  -4.253  1.00 23.23           H  
ATOM    172  HG  LEU A  13      -0.866   6.291  -2.755  1.00 32.01           H  
ATOM    173 HD11 LEU A  13       1.570   6.822  -2.730  1.00 61.42           H  
ATOM    174 HD12 LEU A  13       0.698   7.947  -3.800  1.00 33.33           H  
ATOM    175 HD13 LEU A  13       1.649   6.607  -4.503  1.00 10.10           H  
ATOM    176 HD21 LEU A  13      -2.033   5.592  -4.879  1.00 75.04           H  
ATOM    177 HD22 LEU A  13      -0.510   5.806  -5.787  1.00 75.22           H  
ATOM    178 HD23 LEU A  13      -1.339   7.214  -5.063  1.00 31.20           H  
ATOM    179  N   GLY A  14       0.247   1.957  -1.676  1.00 13.25           N  
ATOM    180  CA  GLY A  14       0.831   0.665  -1.325  1.00 33.20           C  
ATOM    181  C   GLY A  14       0.041   0.055  -0.193  1.00 34.34           C  
ATOM    182  O   GLY A  14      -0.544   0.807   0.571  1.00 62.22           O  
ATOM    183  H   GLY A  14       0.368   2.695  -1.011  1.00 15.11           H  
ATOM    184  HA2 GLY A  14       0.882  -0.013  -2.190  1.00 42.43           H  
ATOM    185  HA3 GLY A  14       1.861   0.826  -0.978  1.00 75.14           H  
ATOM    186  N   ARG A  15       0.027  -1.295  -0.076  1.00 12.44           N  
ATOM    187  CA  ARG A  15      -0.741  -1.971   0.967  1.00 72.41           C  
ATOM    188  C   ARG A  15       0.124  -2.946   1.754  1.00 22.10           C  
ATOM    189  O   ARG A  15       0.163  -4.110   1.385  1.00  2.02           O  
ATOM    190  CB  ARG A  15      -1.949  -2.699   0.307  1.00 41.02           C  
ATOM    191  CG  ARG A  15      -2.882  -1.780  -0.538  1.00 33.22           C  
ATOM    192  CD  ARG A  15      -2.461  -1.641  -2.031  1.00 44.43           C  
ATOM    193  NE  ARG A  15      -2.483  -2.935  -2.725  1.00 44.12           N  
ATOM    194  CZ  ARG A  15      -3.568  -3.495  -3.225  1.00  2.14           C  
ATOM    195  NH1 ARG A  15      -4.771  -2.974  -3.129  1.00 33.23           N  
ATOM    196  NH2 ARG A  15      -3.447  -4.642  -3.857  1.00 13.25           N  
ATOM    197  H   ARG A  15       0.491  -1.862  -0.752  1.00 31.44           H  
ATOM    198  HA  ARG A  15      -1.159  -1.251   1.686  1.00 60.23           H  
ATOM    199  HB2 ARG A  15      -1.613  -3.544  -0.313  1.00 63.44           H  
ATOM    200  HB3 ARG A  15      -2.541  -3.106   1.139  1.00 72.33           H  
ATOM    201  HG2 ARG A  15      -3.894  -2.214  -0.522  1.00 72.13           H  
ATOM    202  HG3 ARG A  15      -2.942  -0.784  -0.069  1.00 20.12           H  
ATOM    203  HD2 ARG A  15      -3.074  -0.888  -2.551  1.00 35.22           H  
ATOM    204  HD3 ARG A  15      -1.439  -1.242  -2.085  1.00 64.22           H  
ATOM    205  HE  ARG A  15      -1.573  -3.410  -2.851  1.00 52.40           H  
ATOM    206 HH11 ARG A  15      -4.944  -2.086  -2.647  1.00 43.24           H  
ATOM    207 HH12 ARG A  15      -5.588  -3.452  -3.539  1.00 54.32           H  
ATOM    208 HH21 ARG A  15      -2.529  -5.099  -3.965  1.00 71.15           H  
ATOM    209 HH22 ARG A  15      -4.266  -5.118  -4.264  1.00 21.22           H  
ATOM    210  N   GLU A  16       0.809  -2.507   2.843  1.00 10.45           N  
ATOM    211  CA  GLU A  16       1.519  -3.428   3.745  1.00 75.22           C  
ATOM    212  C   GLU A  16       0.909  -3.296   5.121  1.00  3.24           C  
ATOM    213  O   GLU A  16       0.509  -2.190   5.442  1.00  1.51           O  
ATOM    214  CB  GLU A  16       3.015  -3.052   3.966  1.00 14.02           C  
ATOM    215  CG  GLU A  16       3.967  -3.636   2.896  1.00 71.55           C  
ATOM    216  CD  GLU A  16       5.312  -2.957   2.955  1.00 20.14           C  
ATOM    217  OE1 GLU A  16       5.969  -3.035   4.027  1.00 11.01           O  
ATOM    218  OE2 GLU A  16       5.721  -2.337   1.935  1.00 31.21           O  
ATOM    219  H   GLU A  16       0.788  -1.539   3.101  1.00 14.12           H  
ATOM    220  HA  GLU A  16       1.452  -4.476   3.413  1.00 71.14           H  
ATOM    221  HB2 GLU A  16       3.100  -1.955   4.000  1.00 53.01           H  
ATOM    222  HB3 GLU A  16       3.382  -3.444   4.930  1.00 24.22           H  
ATOM    223  HG2 GLU A  16       4.102  -4.716   3.067  1.00 43.41           H  
ATOM    224  HG3 GLU A  16       3.524  -3.502   1.906  1.00 24.41           H  
ATOM    225  N   ILE A  17       0.883  -4.374   5.945  1.00 11.14           N  
ATOM    226  CA  ILE A  17       0.596  -4.210   7.370  1.00 73.05           C  
ATOM    227  C   ILE A  17       1.921  -3.885   8.022  1.00 62.03           C  
ATOM    228  O   ILE A  17       2.916  -4.446   7.592  1.00 70.02           O  
ATOM    229  CB  ILE A  17      -0.117  -5.409   8.070  1.00 42.14           C  
ATOM    230  CG1 ILE A  17       0.724  -6.725   8.050  1.00 62.12           C  
ATOM    231  CG2 ILE A  17      -1.521  -5.616   7.435  1.00 31.40           C  
ATOM    232  CD1 ILE A  17       0.135  -7.852   8.942  1.00 63.52           C  
ATOM    233  H   ILE A  17       1.205  -5.266   5.628  1.00  3.21           H  
ATOM    234  HA  ILE A  17      -0.069  -3.343   7.507  1.00 43.10           H  
ATOM    235  HB  ILE A  17      -0.260  -5.120   9.126  1.00 51.22           H  
ATOM    236 HG12 ILE A  17       0.812  -7.115   7.024  1.00  3.35           H  
ATOM    237 HG13 ILE A  17       1.738  -6.520   8.426  1.00 34.34           H  
ATOM    238 HG21 ILE A  17      -2.129  -6.319   8.021  1.00 32.13           H  
ATOM    239 HG22 ILE A  17      -2.078  -4.666   7.386  1.00 13.21           H  
ATOM    240 HG23 ILE A  17      -1.407  -6.011   6.415  1.00 24.54           H  
ATOM    241 HD11 ILE A  17      -0.833  -8.207   8.561  1.00 33.13           H  
ATOM    242 HD12 ILE A  17       0.823  -8.713   8.959  1.00 64.41           H  
ATOM    243 HD13 ILE A  17       0.003  -7.495   9.975  1.00 14.10           H  
ATOM    244  N   GLN A  18       1.969  -2.980   9.029  1.00 12.14           N  
ATOM    245  CA  GLN A  18       3.249  -2.579   9.613  1.00 64.11           C  
ATOM    246  C   GLN A  18       3.052  -2.227  11.071  1.00 45.25           C  
ATOM    247  O   GLN A  18       1.916  -2.022  11.468  1.00 65.31           O  
ATOM    248  CB  GLN A  18       3.826  -1.351   8.851  1.00 13.14           C  
ATOM    249  CG  GLN A  18       4.077  -1.653   7.349  1.00  4.32           C  
ATOM    250  CD  GLN A  18       4.719  -0.482   6.644  1.00  1.02           C  
ATOM    251  OE1 GLN A  18       5.923  -0.503   6.439  1.00 51.13           O  
ATOM    252  NE2 GLN A  18       3.943   0.557   6.261  1.00 33.24           N  
ATOM    253  H   GLN A  18       1.141  -2.522   9.362  1.00 53.02           H  
ATOM    254  HA  GLN A  18       3.971  -3.412   9.575  1.00 21.32           H  
ATOM    255  HB2 GLN A  18       3.120  -0.510   8.940  1.00 43.44           H  
ATOM    256  HB3 GLN A  18       4.780  -1.049   9.312  1.00 61.33           H  
ATOM    257  HG2 GLN A  18       4.727  -2.537   7.251  1.00 22.24           H  
ATOM    258  HG3 GLN A  18       3.122  -1.867   6.846  1.00 23.10           H  
ATOM    259 HE21 GLN A  18       2.957   0.562   6.435  1.00 50.04           H  
ATOM    260 HE22 GLN A  18       4.356   1.337   5.789  1.00  0.05           H  
ATOM    261  N   GLY A  19       4.136  -2.152  11.880  1.00 31.41           N  
ATOM    262  CA  GLY A  19       3.979  -1.783  13.284  1.00 74.35           C  
ATOM    263  C   GLY A  19       3.823  -0.293  13.395  1.00 21.33           C  
ATOM    264  O   GLY A  19       2.911   0.283  12.822  1.00 62.30           O  
ATOM    265  H   GLY A  19       5.063  -2.313  11.531  1.00  5.24           H  
ATOM    266  HA2 GLY A  19       3.105  -2.282  13.732  1.00  5.12           H  
ATOM    267  HA3 GLY A  19       4.868  -2.077  13.866  1.00 33.11           H  
TER     268      GLY A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.448  -1.051   0.632  1.00 52.43           N  
ATOM      2  CA  GLY A   1       4.192  -1.622  -0.493  1.00 45.45           C  
ATOM      3  C   GLY A   1       4.104  -3.135  -0.615  1.00 53.31           C  
ATOM      4  O   GLY A   1       5.138  -3.778  -0.709  1.00 14.32           O  
ATOM      5  H1  GLY A   1       2.664  -1.548   1.002  1.00  5.13           H  
ATOM      6  HA2 GLY A   1       3.786  -1.200  -1.423  1.00 61.21           H  
ATOM      7  HA3 GLY A   1       5.253  -1.330  -0.428  1.00 75.53           H  
ATOM      8  N   ALA A   2       2.885  -3.724  -0.640  1.00 42.31           N  
ATOM      9  CA  ALA A   2       2.717  -5.164  -0.839  1.00 44.25           C  
ATOM     10  C   ALA A   2       1.300  -5.423  -1.314  1.00 61.32           C  
ATOM     11  O   ALA A   2       0.564  -4.464  -1.494  1.00 54.45           O  
ATOM     12  CB  ALA A   2       3.043  -5.932   0.468  1.00 13.21           C  
ATOM     13  H   ALA A   2       2.059  -3.185  -0.523  1.00  1.12           H  
ATOM     14  HA  ALA A   2       3.396  -5.507  -1.639  1.00 52.04           H  
ATOM     15  HB1 ALA A   2       4.062  -5.681   0.798  1.00 44.22           H  
ATOM     16  HB2 ALA A   2       2.323  -5.652   1.251  1.00 74.14           H  
ATOM     17  HB3 ALA A   2       3.004  -7.022   0.335  1.00 40.14           H  
ATOM     18  N   PHE A   3       0.895  -6.692  -1.542  1.00 22.54           N  
ATOM     19  CA  PHE A   3      -0.418  -6.951  -2.131  1.00 73.24           C  
ATOM     20  C   PHE A   3      -1.573  -6.485  -1.271  1.00 30.15           C  
ATOM     21  O   PHE A   3      -2.595  -6.147  -1.848  1.00 13.31           O  
ATOM     22  CB  PHE A   3      -0.616  -8.464  -2.432  1.00 52.01           C  
ATOM     23  CG  PHE A   3       0.546  -8.988  -3.294  1.00 73.31           C  
ATOM     24  CD1 PHE A   3       0.670  -8.572  -4.625  1.00 14.41           C  
ATOM     25  CD2 PHE A   3       1.495  -9.872  -2.764  1.00 54.21           C  
ATOM     26  CE1 PHE A   3       1.760  -8.985  -5.398  1.00 12.11           C  
ATOM     27  CE2 PHE A   3       2.581 -10.293  -3.538  1.00 51.13           C  
ATOM     28  CZ  PHE A   3       2.721  -9.842  -4.853  1.00  3.44           C  
ATOM     29  H   PHE A   3       1.505  -7.465  -1.370  1.00 21.45           H  
ATOM     30  HA  PHE A   3      -0.456  -6.403  -3.088  1.00  1.51           H  
ATOM     31  HB2 PHE A   3      -0.673  -9.013  -1.478  1.00 54.13           H  
ATOM     32  HB3 PHE A   3      -1.563  -8.630  -2.972  1.00 70.11           H  
ATOM     33  HD1 PHE A   3      -0.080  -7.923  -5.066  1.00 71.30           H  
ATOM     34  HD2 PHE A   3       1.399 -10.234  -1.745  1.00 61.11           H  
ATOM     35  HE1 PHE A   3       1.861  -8.640  -6.423  1.00 34.03           H  
ATOM     36  HE2 PHE A   3       3.318 -10.970  -3.117  1.00 43.42           H  
ATOM     37  HZ  PHE A   3       3.573 -10.155  -5.450  1.00 50.10           H  
ATOM     38  N   VAL A   4      -1.469  -6.471   0.081  1.00 24.53           N  
ATOM     39  CA  VAL A   4      -2.648  -6.166   0.900  1.00  5.23           C  
ATOM     40  C   VAL A   4      -2.253  -5.636   2.262  1.00 52.33           C  
ATOM     41  O   VAL A   4      -1.180  -5.992   2.724  1.00 72.02           O  
ATOM     42  CB  VAL A   4      -3.526  -7.448   1.014  1.00 33.44           C  
ATOM     43  CG1 VAL A   4      -2.744  -8.624   1.665  1.00  2.13           C  
ATOM     44  CG2 VAL A   4      -4.847  -7.192   1.792  1.00 72.44           C  
ATOM     45  H   VAL A   4      -0.619  -6.734   0.542  1.00 43.24           H  
ATOM     46  HA  VAL A   4      -3.240  -5.381   0.402  1.00 43.14           H  
ATOM     47  HB  VAL A   4      -3.799  -7.754  -0.011  1.00 52.32           H  
ATOM     48 HG11 VAL A   4      -3.374  -9.526   1.702  1.00 74.42           H  
ATOM     49 HG12 VAL A   4      -1.841  -8.866   1.084  1.00 60.41           H  
ATOM     50 HG13 VAL A   4      -2.444  -8.370   2.693  1.00 71.40           H  
ATOM     51 HG21 VAL A   4      -5.490  -8.086   1.757  1.00 74.00           H  
ATOM     52 HG22 VAL A   4      -4.643  -6.961   2.848  1.00 25.12           H  
ATOM     53 HG23 VAL A   4      -5.403  -6.354   1.344  1.00 21.11           H  
ATOM     54  N   GLY A   5      -3.095  -4.792   2.912  1.00 32.14           N  
ATOM     55  CA  GLY A   5      -2.780  -4.302   4.251  1.00 35.13           C  
ATOM     56  C   GLY A   5      -3.405  -2.945   4.507  1.00 53.12           C  
ATOM     57  O   GLY A   5      -4.612  -2.901   4.690  1.00 21.34           O  
ATOM     58  H   GLY A   5      -3.978  -4.523   2.521  1.00 74.42           H  
ATOM     59  HA2 GLY A   5      -3.199  -5.020   4.973  1.00 55.11           H  
ATOM     60  HA3 GLY A   5      -1.694  -4.256   4.415  1.00 15.34           H  
ATOM     61  N   GLN A   6      -2.626  -1.835   4.525  1.00 72.34           N  
ATOM     62  CA  GLN A   6      -3.187  -0.516   4.846  1.00 64.42           C  
ATOM     63  C   GLN A   6      -2.342   0.542   4.161  1.00 65.10           C  
ATOM     64  O   GLN A   6      -1.226   0.182   3.822  1.00 50.15           O  
ATOM     65  CB  GLN A   6      -3.288  -0.413   6.400  1.00 42.14           C  
ATOM     66  CG  GLN A   6      -1.921  -0.445   7.131  1.00 51.31           C  
ATOM     67  CD  GLN A   6      -1.009   0.700   6.757  1.00 65.31           C  
ATOM     68  OE1 GLN A   6       0.047   0.462   6.190  1.00 70.34           O  
ATOM     69  NE2 GLN A   6      -1.386   1.960   7.068  1.00 15.21           N  
ATOM     70  H   GLN A   6      -1.639  -1.896   4.369  1.00  0.30           H  
ATOM     71  HA  GLN A   6      -4.198  -0.435   4.413  1.00 20.55           H  
ATOM     72  HB2 GLN A   6      -3.821   0.489   6.720  1.00 45.25           H  
ATOM     73  HB3 GLN A   6      -3.882  -1.268   6.763  1.00 11.44           H  
ATOM     74  HG2 GLN A   6      -2.088  -0.393   8.219  1.00 34.20           H  
ATOM     75  HG3 GLN A   6      -1.437  -1.407   6.926  1.00 74.51           H  
ATOM     76 HE21 GLN A   6      -2.242   2.150   7.549  1.00 62.54           H  
ATOM     77 HE22 GLN A   6      -0.794   2.727   6.817  1.00 32.51           H  
ATOM     78  N   PRO A   7      -2.756   1.811   3.890  1.00 11.21           N  
ATOM     79  CA  PRO A   7      -1.910   2.696   3.101  1.00 12.13           C  
ATOM     80  C   PRO A   7      -0.521   2.836   3.677  1.00 13.35           C  
ATOM     81  O   PRO A   7      -0.409   3.105   4.862  1.00 73.10           O  
ATOM     82  CB  PRO A   7      -2.698   4.030   3.189  1.00 21.43           C  
ATOM     83  CG  PRO A   7      -3.653   3.828   4.388  1.00 73.33           C  
ATOM     84  CD  PRO A   7      -4.056   2.339   4.274  1.00 53.40           C  
ATOM     85  HA  PRO A   7      -1.886   2.329   2.064  1.00 62.40           H  
ATOM     86  HB2 PRO A   7      -2.038   4.902   3.304  1.00 11.55           H  
ATOM     87  HB3 PRO A   7      -3.322   4.181   2.294  1.00 32.14           H  
ATOM     88  HG2 PRO A   7      -3.091   3.980   5.326  1.00 52.34           H  
ATOM     89  HG3 PRO A   7      -4.518   4.511   4.378  1.00  2.14           H  
ATOM     90  HD2 PRO A   7      -4.480   1.986   5.219  1.00 23.03           H  
ATOM     91  HD3 PRO A   7      -4.779   2.177   3.459  1.00 35.25           H  
ATOM     92  N   GLU A   8       0.546   2.663   2.861  1.00 72.44           N  
ATOM     93  CA  GLU A   8       1.901   2.789   3.395  1.00 72.33           C  
ATOM     94  C   GLU A   8       2.129   4.238   3.757  1.00 42.43           C  
ATOM     95  O   GLU A   8       2.434   4.512   4.907  1.00  1.20           O  
ATOM     96  CB  GLU A   8       2.983   2.275   2.399  1.00 14.52           C  
ATOM     97  CG  GLU A   8       2.906   0.731   2.242  1.00 23.23           C  
ATOM     98  CD  GLU A   8       3.747   0.182   1.111  1.00 12.13           C  
ATOM     99  OE1 GLU A   8       4.658   0.863   0.667  1.00 61.12           O  
ATOM    100  H   GLU A   8       0.431   2.476   1.883  1.00  3.25           H  
ATOM    101  HA  GLU A   8       1.973   2.177   4.310  1.00  1.45           H  
ATOM    102  HB2 GLU A   8       2.837   2.753   1.417  1.00 52.21           H  
ATOM    103  HB3 GLU A   8       3.988   2.549   2.763  1.00 42.41           H  
ATOM    104  HG2 GLU A   8       3.242   0.260   3.178  1.00  3.40           H  
ATOM    105  HG3 GLU A   8       1.860   0.444   2.073  1.00 75.11           H  
ATOM    106  N   ALA A   9       1.978   5.181   2.797  1.00 10.34           N  
ATOM    107  CA  ALA A   9       2.180   6.595   3.114  1.00 64.55           C  
ATOM    108  C   ALA A   9       0.910   7.170   3.704  1.00 10.42           C  
ATOM    109  O   ALA A   9       0.948   7.615   4.840  1.00 22.33           O  
ATOM    110  CB  ALA A   9       2.626   7.403   1.865  1.00  3.04           C  
ATOM    111  H   ALA A   9       1.694   4.934   1.868  1.00  1.33           H  
ATOM    112  HA  ALA A   9       2.998   6.698   3.848  1.00  1.10           H  
ATOM    113  HB1 ALA A   9       3.575   6.999   1.480  1.00 21.11           H  
ATOM    114  HB2 ALA A   9       1.881   7.353   1.057  1.00 23.43           H  
ATOM    115  HB3 ALA A   9       2.776   8.460   2.134  1.00 63.33           H  
ATOM    116  N   VAL A  10      -0.212   7.163   2.946  1.00 33.10           N  
ATOM    117  CA  VAL A  10      -1.463   7.771   3.415  1.00 72.32           C  
ATOM    118  C   VAL A  10      -2.569   7.520   2.405  1.00 41.22           C  
ATOM    119  O   VAL A  10      -3.621   7.040   2.798  1.00  5.33           O  
ATOM    120  CB  VAL A  10      -1.351   9.288   3.776  1.00 33.00           C  
ATOM    121  CG1 VAL A  10      -0.736  10.155   2.643  1.00  3.42           C  
ATOM    122  CG2 VAL A  10      -2.728   9.867   4.207  1.00  3.30           C  
ATOM    123  H   VAL A  10      -0.199   6.702   2.057  1.00 10.42           H  
ATOM    124  HA  VAL A  10      -1.743   7.239   4.341  1.00 31.21           H  
ATOM    125  HB  VAL A  10      -0.683   9.387   4.648  1.00 34.41           H  
ATOM    126 HG11 VAL A  10      -1.444  10.288   1.813  1.00 71.15           H  
ATOM    127 HG12 VAL A  10      -0.488  11.156   3.029  1.00 32.04           H  
ATOM    128 HG13 VAL A  10       0.189   9.696   2.260  1.00 34.20           H  
ATOM    129 HG21 VAL A  10      -3.440   9.859   3.368  1.00 23.23           H  
ATOM    130 HG22 VAL A  10      -3.154   9.276   5.032  1.00 43.53           H  
ATOM    131 HG23 VAL A  10      -2.615  10.908   4.550  1.00 43.01           H  
ATOM    132  N   ASN A  11      -2.355   7.815   1.100  1.00 63.44           N  
ATOM    133  CA  ASN A  11      -3.338   7.441   0.085  1.00 74.22           C  
ATOM    134  C   ASN A  11      -3.105   5.967  -0.171  1.00 52.24           C  
ATOM    135  O   ASN A  11      -1.945   5.595  -0.089  1.00 62.42           O  
ATOM    136  CB  ASN A  11      -3.117   8.292  -1.198  1.00 24.35           C  
ATOM    137  CG  ASN A  11      -4.137   8.041  -2.284  1.00  4.10           C  
ATOM    138  OD1 ASN A  11      -5.005   8.877  -2.483  1.00 13.15           O  
ATOM    139  ND2 ASN A  11      -4.069   6.901  -3.006  1.00 60.54           N  
ATOM    140  H   ASN A  11      -1.483   8.191   0.784  1.00 51.43           H  
ATOM    141  HA  ASN A  11      -4.349   7.648   0.466  1.00 23.23           H  
ATOM    142  HB2 ASN A  11      -3.152   9.357  -0.914  1.00 62.43           H  
ATOM    143  HB3 ASN A  11      -2.115   8.098  -1.611  1.00 34.31           H  
ATOM    144 HD21 ASN A  11      -3.362   6.218  -2.834  1.00 63.43           H  
ATOM    145 HD22 ASN A  11      -4.741   6.727  -3.727  1.00 61.13           H  
ATOM    146  N   PRO A  12      -4.096   5.086  -0.466  1.00  5.41           N  
ATOM    147  CA  PRO A  12      -3.782   3.677  -0.690  1.00 22.14           C  
ATOM    148  C   PRO A  12      -3.033   3.456  -1.985  1.00 14.41           C  
ATOM    149  O   PRO A  12      -3.611   2.961  -2.939  1.00 65.43           O  
ATOM    150  CB  PRO A  12      -5.211   3.076  -0.660  1.00 31.22           C  
ATOM    151  CG  PRO A  12      -6.093   4.225  -1.200  1.00 21.34           C  
ATOM    152  CD  PRO A  12      -5.501   5.471  -0.502  1.00 63.43           C  
ATOM    153  HA  PRO A  12      -3.184   3.236   0.121  1.00 30.35           H  
ATOM    154  HB2 PRO A  12      -5.312   2.138  -1.229  1.00 23.25           H  
ATOM    155  HB3 PRO A  12      -5.505   2.881   0.386  1.00 10.01           H  
ATOM    156  HG2 PRO A  12      -5.948   4.309  -2.290  1.00 72.11           H  
ATOM    157  HG3 PRO A  12      -7.166   4.085  -0.991  1.00 13.45           H  
ATOM    158  HD2 PRO A  12      -5.733   6.384  -1.068  1.00 15.34           H  
ATOM    159  HD3 PRO A  12      -5.882   5.563   0.528  1.00 34.15           H  
ATOM    160  N   LEU A  13      -1.722   3.799  -2.012  1.00 55.34           N  
ATOM    161  CA  LEU A  13      -0.872   3.451  -3.149  1.00 64.41           C  
ATOM    162  C   LEU A  13      -0.280   2.089  -2.850  1.00 73.51           C  
ATOM    163  O   LEU A  13      -0.472   1.183  -3.646  1.00  3.35           O  
ATOM    164  CB  LEU A  13       0.256   4.496  -3.391  1.00 51.34           C  
ATOM    165  CG  LEU A  13      -0.259   5.953  -3.591  1.00  1.34           C  
ATOM    166  CD1 LEU A  13       0.942   6.941  -3.643  1.00 33.41           C  
ATOM    167  CD2 LEU A  13      -1.119   6.113  -4.876  1.00 32.15           C  
ATOM    168  H   LEU A  13      -1.288   4.219  -1.214  1.00 51.11           H  
ATOM    169  HA  LEU A  13      -1.464   3.376  -4.075  1.00 11.11           H  
ATOM    170  HB2 LEU A  13       0.932   4.492  -2.522  1.00 41.13           H  
ATOM    171  HB3 LEU A  13       0.847   4.192  -4.271  1.00 45.41           H  
ATOM    172  HG  LEU A  13      -0.874   6.228  -2.719  1.00 63.41           H  
ATOM    173 HD11 LEU A  13       1.596   6.703  -4.496  1.00 33.14           H  
ATOM    174 HD12 LEU A  13       1.537   6.882  -2.718  1.00 15.22           H  
ATOM    175 HD13 LEU A  13       0.587   7.978  -3.753  1.00 74.34           H  
ATOM    176 HD21 LEU A  13      -2.033   5.505  -4.834  1.00 24.11           H  
ATOM    177 HD22 LEU A  13      -0.538   5.812  -5.762  1.00  5.10           H  
ATOM    178 HD23 LEU A  13      -1.427   7.163  -5.000  1.00 51.24           H  
ATOM    179  N   GLY A  14       0.432   1.929  -1.706  1.00 71.14           N  
ATOM    180  CA  GLY A  14       1.011   0.638  -1.341  1.00 15.51           C  
ATOM    181  C   GLY A  14       0.215   0.069  -0.192  1.00 33.43           C  
ATOM    182  O   GLY A  14      -0.194   0.851   0.652  1.00 24.01           O  
ATOM    183  H   GLY A  14       0.559   2.674  -1.049  1.00 12.13           H  
ATOM    184  HA2 GLY A  14       1.051  -0.057  -2.193  1.00 70.42           H  
ATOM    185  HA3 GLY A  14       2.045   0.793  -0.997  1.00 33.35           H  
ATOM    186  N   ARG A  15      -0.011  -1.266  -0.144  1.00 74.15           N  
ATOM    187  CA  ARG A  15      -0.773  -1.873   0.943  1.00 42.54           C  
ATOM    188  C   ARG A  15       0.076  -2.881   1.707  1.00 71.23           C  
ATOM    189  O   ARG A  15       0.121  -4.028   1.293  1.00 54.00           O  
ATOM    190  CB  ARG A  15      -2.044  -2.552   0.357  1.00 54.40           C  
ATOM    191  CG  ARG A  15      -3.012  -1.590  -0.397  1.00 71.34           C  
ATOM    192  CD  ARG A  15      -2.633  -1.323  -1.884  1.00 10.10           C  
ATOM    193  NE  ARG A  15      -2.491  -2.574  -2.640  1.00 73.33           N  
ATOM    194  CZ  ARG A  15      -3.497  -3.264  -3.141  1.00 70.34           C  
ATOM    195  NH1 ARG A  15      -4.759  -2.919  -3.009  1.00 21.01           N  
ATOM    196  NH2 ARG A  15      -3.231  -4.362  -3.813  1.00  3.44           N  
ATOM    197  H   ARG A  15       0.294  -1.868  -0.880  1.00 70.52           H  
ATOM    198  HA  ARG A  15      -1.138  -1.117   1.655  1.00 52.15           H  
ATOM    199  HB2 ARG A  15      -1.768  -3.394  -0.297  1.00 10.11           H  
ATOM    200  HB3 ARG A  15      -2.591  -2.960   1.220  1.00 40.55           H  
ATOM    201  HG2 ARG A  15      -4.012  -2.052  -0.388  1.00 30.42           H  
ATOM    202  HG3 ARG A  15      -3.087  -0.634   0.148  1.00 62.11           H  
ATOM    203  HD2 ARG A  15      -3.347  -0.634  -2.361  1.00 45.40           H  
ATOM    204  HD3 ARG A  15      -1.675  -0.785  -1.920  1.00 71.01           H  
ATOM    205  HE  ARG A  15      -1.526  -2.910  -2.803  1.00  3.24           H  
ATOM    206 HH11 ARG A  15      -5.043  -2.074  -2.502  1.00 24.32           H  
ATOM    207 HH12 ARG A  15      -5.510  -3.494  -3.420  1.00 21.04           H  
ATOM    208 HH21 ARG A  15      -2.261  -4.684  -3.949  1.00 53.20           H  
ATOM    209 HH22 ARG A  15      -3.984  -4.936  -4.221  1.00 72.51           H  
ATOM    210  N   GLU A  16       0.736  -2.485   2.828  1.00 64.54           N  
ATOM    211  CA  GLU A  16       1.406  -3.441   3.723  1.00 24.11           C  
ATOM    212  C   GLU A  16       0.764  -3.330   5.085  1.00 20.22           C  
ATOM    213  O   GLU A  16       0.252  -2.261   5.374  1.00 14.44           O  
ATOM    214  CB  GLU A  16       2.901  -3.092   3.993  1.00 31.44           C  
ATOM    215  CG  GLU A  16       3.869  -3.679   2.941  1.00 62.34           C  
ATOM    216  CD  GLU A  16       5.236  -3.054   3.070  1.00 31.41           C  
ATOM    217  OE1 GLU A  16       5.837  -3.168   4.172  1.00 34.13           O  
ATOM    218  OE2 GLU A  16       5.719  -2.442   2.079  1.00 15.51           O  
ATOM    219  H   GLU A  16       0.717  -1.526   3.118  1.00  4.25           H  
ATOM    220  HA  GLU A  16       1.321  -4.481   3.371  1.00 53.53           H  
ATOM    221  HB2 GLU A  16       3.003  -1.998   4.039  1.00 35.24           H  
ATOM    222  HB3 GLU A  16       3.238  -3.498   4.962  1.00 32.14           H  
ATOM    223  HG2 GLU A  16       3.958  -4.767   3.089  1.00 24.34           H  
ATOM    224  HG3 GLU A  16       3.462  -3.501   1.942  1.00 71.34           H  
ATOM    225  N   ILE A  17       0.830  -4.390   5.930  1.00 13.41           N  
ATOM    226  CA  ILE A  17       0.523  -4.229   7.352  1.00 30.15           C  
ATOM    227  C   ILE A  17       1.836  -3.859   8.000  1.00 31.53           C  
ATOM    228  O   ILE A  17       2.843  -4.412   7.586  1.00 63.33           O  
ATOM    229  CB  ILE A  17      -0.155  -5.454   8.040  1.00 73.05           C  
ATOM    230  CG1 ILE A  17       0.779  -6.701   8.137  1.00 50.41           C  
ATOM    231  CG2 ILE A  17      -1.487  -5.772   7.307  1.00  4.25           C  
ATOM    232  CD1 ILE A  17       0.148  -7.887   8.916  1.00 21.33           C  
ATOM    233  H   ILE A  17       1.233  -5.254   5.630  1.00 52.34           H  
ATOM    234  HA  ILE A  17      -0.174  -3.387   7.481  1.00 40.02           H  
ATOM    235  HB  ILE A  17      -0.404  -5.152   9.073  1.00  3.34           H  
ATOM    236 HG12 ILE A  17       1.062  -7.059   7.136  1.00 40.14           H  
ATOM    237 HG13 ILE A  17       1.702  -6.428   8.675  1.00 22.14           H  
ATOM    238 HG21 ILE A  17      -2.100  -4.862   7.210  1.00 25.34           H  
ATOM    239 HG22 ILE A  17      -1.276  -6.168   6.302  1.00 42.34           H  
ATOM    240 HG23 ILE A  17      -2.088  -6.509   7.860  1.00 74.15           H  
ATOM    241 HD11 ILE A  17      -0.686  -8.337   8.358  1.00 10.14           H  
ATOM    242 HD12 ILE A  17       0.907  -8.671   9.073  1.00 21.43           H  
ATOM    243 HD13 ILE A  17      -0.216  -7.555   9.900  1.00 35.45           H  
ATOM    244  N   GLN A  18       1.867  -2.926   8.982  1.00 12.44           N  
ATOM    245  CA  GLN A  18       3.143  -2.475   9.537  1.00 74.42           C  
ATOM    246  C   GLN A  18       2.972  -2.130  11.000  1.00 25.25           C  
ATOM    247  O   GLN A  18       1.840  -1.981  11.434  1.00 71.12           O  
ATOM    248  CB  GLN A  18       3.648  -1.230   8.755  1.00 11.04           C  
ATOM    249  CG  GLN A  18       3.823  -1.518   7.240  1.00 41.01           C  
ATOM    250  CD  GLN A  18       4.418  -0.335   6.512  1.00 54.31           C  
ATOM    251  OE1 GLN A  18       5.584  -0.385   6.152  1.00 74.12           O  
ATOM    252  NE2 GLN A  18       3.641   0.746   6.280  1.00 35.42           N  
ATOM    253  H   GLN A  18       1.031  -2.478   9.308  1.00 44.33           H  
ATOM    254  HA  GLN A  18       3.898  -3.277   9.480  1.00 64.22           H  
ATOM    255  HB2 GLN A  18       2.925  -0.409   8.890  1.00 41.15           H  
ATOM    256  HB3 GLN A  18       4.618  -0.905   9.167  1.00 61.34           H  
ATOM    257  HG2 GLN A  18       4.477  -2.395   7.107  1.00 54.52           H  
ATOM    258  HG3 GLN A  18       2.847  -1.738   6.782  1.00 35.32           H  
ATOM    259 HE21 GLN A  18       2.684   0.773   6.573  1.00 73.41           H  
ATOM    260 HE22 GLN A  18       4.026   1.536   5.802  1.00 22.42           H  
ATOM    261  N   GLY A  19       4.074  -2.000  11.776  1.00 35.32           N  
ATOM    262  CA  GLY A  19       3.931  -1.655  13.187  1.00 70.11           C  
ATOM    263  C   GLY A  19       3.395  -0.256  13.311  1.00 13.33           C  
ATOM    264  O   GLY A  19       3.950   0.668  12.738  1.00 33.20           O  
ATOM    265  H   GLY A  19       4.996  -2.122  11.401  1.00 21.31           H  
ATOM    266  HA2 GLY A  19       3.239  -2.351  13.686  1.00  1.54           H  
ATOM    267  HA3 GLY A  19       4.901  -1.706  13.708  1.00 72.31           H  
TER     268      GLY A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.344  -1.045   0.528  1.00 73.44           N  
ATOM      2  CA  GLY A   1       3.980  -1.610  -0.665  1.00 30.01           C  
ATOM      3  C   GLY A   1       3.967  -3.125  -0.816  1.00 54.44           C  
ATOM      4  O   GLY A   1       4.985  -3.668  -1.215  1.00 13.45           O  
ATOM      5  H1  GLY A   1       2.649  -1.566   1.016  1.00 54.35           H  
ATOM      6  HA2 GLY A   1       3.444  -1.200  -1.535  1.00 72.22           H  
ATOM      7  HA3 GLY A   1       5.027  -1.269  -0.729  1.00 73.01           H  
ATOM      8  N   ALA A   2       2.844  -3.837  -0.550  1.00 32.00           N  
ATOM      9  CA  ALA A   2       2.737  -5.268  -0.834  1.00 41.23           C  
ATOM     10  C   ALA A   2       1.337  -5.503  -1.371  1.00  4.02           C  
ATOM     11  O   ALA A   2       0.725  -4.534  -1.795  1.00 63.23           O  
ATOM     12  CB  ALA A   2       3.091  -6.048   0.458  1.00 32.23           C  
ATOM     13  H   ALA A   2       2.039  -3.423  -0.146  1.00 53.40           H  
ATOM     14  HA  ALA A   2       3.431  -5.569  -1.635  1.00 42.35           H  
ATOM     15  HB1 ALA A   2       4.091  -5.739   0.797  1.00 61.41           H  
ATOM     16  HB2 ALA A   2       2.355  -5.829   1.247  1.00  3.42           H  
ATOM     17  HB3 ALA A   2       3.127  -7.134   0.294  1.00 42.54           H  
ATOM     18  N   PHE A   3       0.800  -6.744  -1.398  1.00  4.33           N  
ATOM     19  CA  PHE A   3      -0.477  -6.977  -2.075  1.00 60.03           C  
ATOM     20  C   PHE A   3      -1.675  -6.562  -1.250  1.00 44.41           C  
ATOM     21  O   PHE A   3      -2.687  -6.236  -1.851  1.00  2.42           O  
ATOM     22  CB  PHE A   3      -0.604  -8.472  -2.473  1.00  2.53           C  
ATOM     23  CG  PHE A   3       0.679  -8.904  -3.203  1.00 61.41           C  
ATOM     24  CD1 PHE A   3       0.958  -8.406  -4.479  1.00 73.13           C  
ATOM     25  CD2 PHE A   3       1.589  -9.780  -2.597  1.00 32.33           C  
ATOM     26  CE1 PHE A   3       2.169  -8.713  -5.110  1.00 61.41           C  
ATOM     27  CE2 PHE A   3       2.795 -10.094  -3.227  1.00 30.54           C  
ATOM     28  CZ  PHE A   3       3.093  -9.548  -4.481  1.00 72.24           C  
ATOM     29  H   PHE A   3       1.268  -7.525  -0.988  1.00 10.01           H  
ATOM     30  HA  PHE A   3      -0.483  -6.393  -3.010  1.00  1.44           H  
ATOM     31  HB2 PHE A   3      -0.763  -9.075  -1.565  1.00 14.42           H  
ATOM     32  HB3 PHE A   3      -1.473  -8.624  -3.135  1.00 42.02           H  
ATOM     33  HD1 PHE A   3       0.238  -7.774  -4.989  1.00  3.13           H  
ATOM     34  HD2 PHE A   3       1.367 -10.218  -1.629  1.00 23.15           H  
ATOM     35  HE1 PHE A   3       2.391  -8.299  -6.089  1.00 63.50           H  
ATOM     36  HE2 PHE A   3       3.503 -10.761  -2.745  1.00 42.52           H  
ATOM     37  HZ  PHE A   3       4.039  -9.776  -4.961  1.00 64.12           H  
ATOM     38  N   VAL A   4      -1.610  -6.574   0.103  1.00 50.40           N  
ATOM     39  CA  VAL A   4      -2.800  -6.271   0.903  1.00 41.45           C  
ATOM     40  C   VAL A   4      -2.397  -5.730   2.258  1.00 55.32           C  
ATOM     41  O   VAL A   4      -1.345  -6.126   2.736  1.00 62.33           O  
ATOM     42  CB  VAL A   4      -3.687  -7.547   1.016  1.00 72.41           C  
ATOM     43  CG1 VAL A   4      -2.903  -8.742   1.629  1.00  3.44           C  
ATOM     44  CG2 VAL A   4      -4.985  -7.282   1.829  1.00 43.31           C  
ATOM     45  H   VAL A   4      -0.772  -6.842   0.583  1.00 23.43           H  
ATOM     46  HA  VAL A   4      -3.386  -5.487   0.396  1.00 52.23           H  
ATOM     47  HB  VAL A   4      -3.986  -7.836  -0.007  1.00 11.41           H  
ATOM     48 HG11 VAL A   4      -2.571  -8.506   2.651  1.00 72.10           H  
ATOM     49 HG12 VAL A   4      -3.545  -9.636   1.672  1.00 41.33           H  
ATOM     50 HG13 VAL A   4      -2.021  -8.991   1.021  1.00 74.51           H  
ATOM     51 HG21 VAL A   4      -5.635  -8.170   1.811  1.00 43.23           H  
ATOM     52 HG22 VAL A   4      -4.748  -7.053   2.879  1.00 54.41           H  
ATOM     53 HG23 VAL A   4      -5.546  -6.438   1.399  1.00 25.13           H  
ATOM     54  N   GLY A   5      -3.197  -4.831   2.886  1.00 31.21           N  
ATOM     55  CA  GLY A   5      -2.839  -4.310   4.203  1.00 21.33           C  
ATOM     56  C   GLY A   5      -3.440  -2.944   4.463  1.00 60.24           C  
ATOM     57  O   GLY A   5      -4.637  -2.888   4.699  1.00 61.42           O  
ATOM     58  H   GLY A   5      -4.070  -4.535   2.492  1.00  2.22           H  
ATOM     59  HA2 GLY A   5      -3.249  -5.004   4.951  1.00 54.11           H  
ATOM     60  HA3 GLY A   5      -1.746  -4.272   4.339  1.00 30.11           H  
ATOM     61  N   GLN A   6      -2.647  -1.843   4.438  1.00 62.43           N  
ATOM     62  CA  GLN A   6      -3.163  -0.528   4.837  1.00 14.23           C  
ATOM     63  C   GLN A   6      -2.355   0.553   4.134  1.00 13.33           C  
ATOM     64  O   GLN A   6      -1.280   0.194   3.683  1.00 31.32           O  
ATOM     65  CB  GLN A   6      -3.132  -0.495   6.397  1.00  4.21           C  
ATOM     66  CG  GLN A   6      -1.699  -0.506   6.988  1.00 23.14           C  
ATOM     67  CD  GLN A   6      -0.886   0.717   6.631  1.00 41.24           C  
ATOM     68  OE1 GLN A   6       0.124   0.586   5.957  1.00 73.12           O  
ATOM     69  NE2 GLN A   6      -1.298   1.925   7.076  1.00  1.44           N  
ATOM     70  H   GLN A   6      -1.672  -1.916   4.219  1.00 44.42           H  
ATOM     71  HA  GLN A   6      -4.205  -0.423   4.489  1.00 21.03           H  
ATOM     72  HB2 GLN A   6      -3.672   0.362   6.813  1.00 73.32           H  
ATOM     73  HB3 GLN A   6      -3.652  -1.392   6.773  1.00 33.21           H  
ATOM     74  HG2 GLN A   6      -1.757  -0.571   8.086  1.00 33.13           H  
ATOM     75  HG3 GLN A   6      -1.195  -1.411   6.631  1.00 15.21           H  
ATOM     76 HE21 GLN A   6      -2.115   2.023   7.644  1.00  3.35           H  
ATOM     77 HE22 GLN A   6      -0.773   2.743   6.839  1.00 64.50           H  
ATOM     78  N   PRO A   7      -2.761   1.841   3.967  1.00 51.42           N  
ATOM     79  CA  PRO A   7      -1.967   2.751   3.150  1.00 63.20           C  
ATOM     80  C   PRO A   7      -0.554   2.890   3.666  1.00 50.43           C  
ATOM     81  O   PRO A   7      -0.391   3.161   4.845  1.00 32.33           O  
ATOM     82  CB  PRO A   7      -2.765   4.074   3.295  1.00 23.22           C  
ATOM     83  CG  PRO A   7      -3.603   3.862   4.576  1.00 73.31           C  
ATOM     84  CD  PRO A   7      -4.007   2.372   4.495  1.00 14.13           C  
ATOM     85  HA  PRO A   7      -1.994   2.407   2.104  1.00 21.33           H  
ATOM     86  HB2 PRO A   7      -2.114   4.961   3.336  1.00 25.33           H  
ATOM     87  HB3 PRO A   7      -3.467   4.200   2.456  1.00  4.02           H  
ATOM     88  HG2 PRO A   7      -2.962   4.012   5.461  1.00 62.53           H  
ATOM     89  HG3 PRO A   7      -4.470   4.540   4.649  1.00 72.02           H  
ATOM     90  HD2 PRO A   7      -4.313   2.011   5.482  1.00 75.13           H  
ATOM     91  HD3 PRO A   7      -4.820   2.211   3.769  1.00 61.32           H  
ATOM     92  N   GLU A   8       0.479   2.715   2.807  1.00 62.40           N  
ATOM     93  CA  GLU A   8       1.855   2.837   3.283  1.00 43.24           C  
ATOM     94  C   GLU A   8       2.098   4.281   3.663  1.00 33.03           C  
ATOM     95  O   GLU A   8       2.443   4.528   4.808  1.00 43.31           O  
ATOM     96  CB  GLU A   8       2.888   2.335   2.231  1.00 42.50           C  
ATOM     97  CG  GLU A   8       2.802   0.791   2.070  1.00 31.53           C  
ATOM     98  CD  GLU A   8       3.592   0.234   0.905  1.00 71.01           C  
ATOM     99  OE1 GLU A   8       4.400   0.950   0.335  1.00 73.44           O  
ATOM    100  H   GLU A   8       0.319   2.529   1.836  1.00 71.40           H  
ATOM    101  HA  GLU A   8       1.977   2.211   4.184  1.00 64.22           H  
ATOM    102  HB2 GLU A   8       2.693   2.821   1.263  1.00 50.41           H  
ATOM    103  HB3 GLU A   8       3.909   2.607   2.549  1.00 33.01           H  
ATOM    104  HG2 GLU A   8       3.165   0.317   2.992  1.00 21.43           H  
ATOM    105  HG3 GLU A   8       1.746   0.512   1.933  1.00 23.01           H  
ATOM    106  N   ALA A   9       1.915   5.246   2.731  1.00 52.03           N  
ATOM    107  CA  ALA A   9       2.120   6.654   3.076  1.00 25.23           C  
ATOM    108  C   ALA A   9       0.846   7.225   3.664  1.00 52.14           C  
ATOM    109  O   ALA A   9       0.868   7.626   4.817  1.00 24.55           O  
ATOM    110  CB  ALA A   9       2.590   7.484   1.851  1.00 43.11           C  
ATOM    111  H   ALA A   9       1.601   5.021   1.807  1.00 61.23           H  
ATOM    112  HA  ALA A   9       2.929   6.744   3.823  1.00 24.44           H  
ATOM    113  HB1 ALA A   9       1.863   7.448   1.027  1.00  5.22           H  
ATOM    114  HB2 ALA A   9       2.736   8.537   2.140  1.00 74.31           H  
ATOM    115  HB3 ALA A   9       3.547   7.085   1.479  1.00 33.55           H  
ATOM    116  N   VAL A  10      -0.263   7.263   2.888  1.00 63.15           N  
ATOM    117  CA  VAL A  10      -1.513   7.869   3.366  1.00 61.42           C  
ATOM    118  C   VAL A  10      -2.618   7.640   2.351  1.00 32.43           C  
ATOM    119  O   VAL A  10      -3.666   7.138   2.726  1.00 50.10           O  
ATOM    120  CB  VAL A  10      -1.390   9.377   3.757  1.00 31.21           C  
ATOM    121  CG1 VAL A  10      -0.756  10.263   2.648  1.00 33.22           C  
ATOM    122  CG2 VAL A  10      -2.765   9.959   4.191  1.00 32.44           C  
ATOM    123  H   VAL A  10      -0.243   6.843   1.979  1.00 41.11           H  
ATOM    124  HA  VAL A  10      -1.800   7.321   4.280  1.00 74.33           H  
ATOM    125  HB  VAL A  10      -0.726   9.448   4.636  1.00 61.40           H  
ATOM    126 HG11 VAL A  10       0.162   9.801   2.255  1.00  2.42           H  
ATOM    127 HG12 VAL A  10      -1.460  10.431   1.821  1.00  1.44           H  
ATOM    128 HG13 VAL A  10      -0.494  11.250   3.062  1.00 42.53           H  
ATOM    129 HG21 VAL A  10      -2.645  10.992   4.554  1.00 63.15           H  
ATOM    130 HG22 VAL A  10      -3.470   9.971   3.345  1.00 23.50           H  
ATOM    131 HG23 VAL A  10      -3.201   9.356   5.002  1.00  3.42           H  
ATOM    132  N   ASN A  11      -2.411   7.978   1.055  1.00 20.33           N  
ATOM    133  CA  ASN A  11      -3.395   7.626   0.033  1.00 22.51           C  
ATOM    134  C   ASN A  11      -3.225   6.138  -0.176  1.00  4.22           C  
ATOM    135  O   ASN A  11      -2.087   5.713  -0.048  1.00 60.25           O  
ATOM    136  CB  ASN A  11      -3.117   8.423  -1.273  1.00 21.51           C  
ATOM    137  CG  ASN A  11      -4.114   8.166  -2.378  1.00  2.15           C  
ATOM    138  OD1 ASN A  11      -4.954   9.018  -2.624  1.00  0.43           O  
ATOM    139  ND2 ASN A  11      -4.057   7.003  -3.065  1.00  4.51           N  
ATOM    140  H   ASN A  11      -1.542   8.371   0.749  1.00 50.22           H  
ATOM    141  HA  ASN A  11      -4.401   7.888   0.398  1.00 12.04           H  
ATOM    142  HB2 ASN A  11      -3.126   9.497  -1.025  1.00 75.34           H  
ATOM    143  HB3 ASN A  11      -2.112   8.184  -1.651  1.00  5.20           H  
ATOM    144 HD21 ASN A  11      -3.371   6.308  -2.854  1.00  5.24           H  
ATOM    145 HD22 ASN A  11      -4.714   6.826  -3.799  1.00 74.31           H  
ATOM    146  N   PRO A  12      -4.247   5.294  -0.476  1.00 73.02           N  
ATOM    147  CA  PRO A  12      -3.987   3.868  -0.654  1.00 13.23           C  
ATOM    148  C   PRO A  12      -3.234   3.580  -1.934  1.00  3.24           C  
ATOM    149  O   PRO A  12      -3.807   3.025  -2.858  1.00 53.22           O  
ATOM    150  CB  PRO A  12      -5.442   3.329  -0.630  1.00 14.45           C  
ATOM    151  CG  PRO A  12      -6.262   4.494  -1.228  1.00 21.04           C  
ATOM    152  CD  PRO A  12      -5.632   5.737  -0.559  1.00 55.25           C  
ATOM    153  HA  PRO A  12      -3.416   3.431   0.179  1.00 14.51           H  
ATOM    154  HB2 PRO A  12      -5.576   2.376  -1.165  1.00 42.31           H  
ATOM    155  HB3 PRO A  12      -5.761   3.186   0.418  1.00 45.42           H  
ATOM    156  HG2 PRO A  12      -6.090   4.535  -2.317  1.00 14.43           H  
ATOM    157  HG3 PRO A  12      -7.345   4.408  -1.040  1.00 51.13           H  
ATOM    158  HD2 PRO A  12      -5.810   6.640  -1.158  1.00 63.00           H  
ATOM    159  HD3 PRO A  12      -6.032   5.880   0.458  1.00 53.42           H  
ATOM    160  N   LEU A  13      -1.928   3.933  -1.988  1.00 44.43           N  
ATOM    161  CA  LEU A  13      -1.080   3.520  -3.103  1.00 44.40           C  
ATOM    162  C   LEU A  13      -0.541   2.148  -2.761  1.00 11.31           C  
ATOM    163  O   LEU A  13      -0.720   1.234  -3.551  1.00 51.53           O  
ATOM    164  CB  LEU A  13       0.118   4.484  -3.353  1.00 20.21           C  
ATOM    165  CG  LEU A  13      -0.287   5.964  -3.624  1.00  3.03           C  
ATOM    166  CD1 LEU A  13       0.985   6.856  -3.688  1.00  1.20           C  
ATOM    167  CD2 LEU A  13      -1.105   6.127  -4.936  1.00 22.23           C  
ATOM    168  H   LEU A  13      -1.491   4.401  -1.218  1.00 34.31           H  
ATOM    169  HA  LEU A  13      -1.665   3.447  -4.034  1.00  3.43           H  
ATOM    170  HB2 LEU A  13       0.772   4.474  -2.467  1.00 33.41           H  
ATOM    171  HB3 LEU A  13       0.708   4.107  -4.205  1.00 71.22           H  
ATOM    172  HG  LEU A  13      -0.897   6.318  -2.777  1.00 14.50           H  
ATOM    173 HD11 LEU A  13       1.639   6.534  -4.512  1.00 12.12           H  
ATOM    174 HD12 LEU A  13       1.553   6.794  -2.746  1.00  1.42           H  
ATOM    175 HD13 LEU A  13       0.713   7.911  -3.850  1.00 42.03           H  
ATOM    176 HD21 LEU A  13      -2.064   5.592  -4.890  1.00 44.34           H  
ATOM    177 HD22 LEU A  13      -0.529   5.744  -5.792  1.00 23.34           H  
ATOM    178 HD23 LEU A  13      -1.328   7.191  -5.113  1.00 43.33           H  
ATOM    179  N   GLY A  14       0.124   1.996  -1.589  1.00 10.54           N  
ATOM    180  CA  GLY A  14       0.738   0.723  -1.224  1.00 32.42           C  
ATOM    181  C   GLY A  14      -0.061   0.059  -0.129  1.00 74.22           C  
ATOM    182  O   GLY A  14      -0.772   0.754   0.577  1.00  0.11           O  
ATOM    183  H   GLY A  14       0.216   2.740  -0.926  1.00 71.44           H  
ATOM    184  HA2 GLY A  14       0.850   0.061  -2.096  1.00 11.43           H  
ATOM    185  HA3 GLY A  14       1.748   0.921  -0.841  1.00 12.35           H  
ATOM    186  N   ARG A  15       0.063  -1.283   0.013  1.00 61.40           N  
ATOM    187  CA  ARG A  15      -0.710  -2.032   1.000  1.00 43.40           C  
ATOM    188  C   ARG A  15       0.172  -2.971   1.814  1.00 14.20           C  
ATOM    189  O   ARG A  15       0.243  -4.139   1.467  1.00 64.53           O  
ATOM    190  CB  ARG A  15      -1.835  -2.816   0.262  1.00 34.10           C  
ATOM    191  CG  ARG A  15      -2.773  -1.940  -0.622  1.00 13.01           C  
ATOM    192  CD  ARG A  15      -2.290  -1.780  -2.093  1.00 72.23           C  
ATOM    193  NE  ARG A  15      -2.328  -3.055  -2.821  1.00 60.44           N  
ATOM    194  CZ  ARG A  15      -3.409  -3.560  -3.383  1.00 22.14           C  
ATOM    195  NH1 ARG A  15      -4.596  -3.001  -3.316  1.00 32.33           N  
ATOM    196  NH2 ARG A  15      -3.301  -4.688  -4.051  1.00 51.52           N  
ATOM    197  H   ARG A  15       0.637  -1.796  -0.620  1.00 50.31           H  
ATOM    198  HA  ARG A  15      -1.207  -1.356   1.712  1.00 70.44           H  
ATOM    199  HB2 ARG A  15      -1.419  -3.632  -0.349  1.00 51.41           H  
ATOM    200  HB3 ARG A  15      -2.446  -3.267   1.056  1.00 72.14           H  
ATOM    201  HG2 ARG A  15      -3.764  -2.418  -0.655  1.00  1.50           H  
ATOM    202  HG3 ARG A  15      -2.899  -0.950  -0.154  1.00 10.30           H  
ATOM    203  HD2 ARG A  15      -2.855  -0.994  -2.618  1.00 72.04           H  
ATOM    204  HD3 ARG A  15      -1.254  -1.418  -2.096  1.00  2.31           H  
ATOM    205  HE  ARG A  15      -1.430  -3.559  -2.922  1.00 11.34           H  
ATOM    206 HH11 ARG A  15      -4.759  -2.127  -2.805  1.00 32.34           H  
ATOM    207 HH12 ARG A  15      -5.411  -3.435  -3.776  1.00 75.22           H  
ATOM    208 HH21 ARG A  15      -2.396  -5.172  -4.142  1.00 14.01           H  
ATOM    209 HH22 ARG A  15      -4.120  -5.120  -4.506  1.00 62.53           H  
ATOM    210  N   GLU A  16       0.839  -2.501   2.902  1.00 45.54           N  
ATOM    211  CA  GLU A  16       1.597  -3.389   3.800  1.00  5.31           C  
ATOM    212  C   GLU A  16       1.062  -3.233   5.206  1.00 13.30           C  
ATOM    213  O   GLU A  16       0.919  -2.092   5.614  1.00 60.41           O  
ATOM    214  CB  GLU A  16       3.102  -3.003   3.930  1.00 32.32           C  
ATOM    215  CG  GLU A  16       4.004  -3.627   2.839  1.00  4.03           C  
ATOM    216  CD  GLU A  16       5.347  -2.943   2.803  1.00 43.20           C  
ATOM    217  OE1 GLU A  16       6.028  -2.916   3.864  1.00 12.21           O  
ATOM    218  OE2 GLU A  16       5.734  -2.424   1.721  1.00 23.01           O  
ATOM    219  H   GLU A  16       0.790  -1.531   3.149  1.00 24.13           H  
ATOM    220  HA  GLU A  16       1.534  -4.444   3.492  1.00  0.41           H  
ATOM    221  HB2 GLU A  16       3.185  -1.906   3.921  1.00 53.43           H  
ATOM    222  HB3 GLU A  16       3.518  -3.363   4.886  1.00 42.24           H  
ATOM    223  HG2 GLU A  16       4.152  -4.699   3.044  1.00 21.01           H  
ATOM    224  HG3 GLU A  16       3.511  -3.533   1.869  1.00 42.03           H  
ATOM    225  N   ILE A  17       0.818  -4.328   5.970  1.00 53.53           N  
ATOM    226  CA  ILE A  17       0.571  -4.179   7.405  1.00 14.35           C  
ATOM    227  C   ILE A  17       1.909  -3.890   8.052  1.00  1.22           C  
ATOM    228  O   ILE A  17       2.889  -4.482   7.628  1.00 32.04           O  
ATOM    229  CB  ILE A  17      -0.153  -5.367   8.117  1.00 62.14           C  
ATOM    230  CG1 ILE A  17       0.580  -6.734   7.934  1.00 14.23           C  
ATOM    231  CG2 ILE A  17      -1.630  -5.448   7.638  1.00 63.32           C  
ATOM    232  CD1 ILE A  17       0.076  -7.846   8.894  1.00 31.53           C  
ATOM    233  H   ILE A  17       0.927  -5.246   5.595  1.00 23.41           H  
ATOM    234  HA  ILE A  17      -0.068  -3.296   7.555  1.00 21.13           H  
ATOM    235  HB  ILE A  17      -0.164  -5.127   9.195  1.00 34.21           H  
ATOM    236 HG12 ILE A  17       0.462  -7.106   6.904  1.00 13.24           H  
ATOM    237 HG13 ILE A  17       1.656  -6.606   8.128  1.00 50.24           H  
ATOM    238 HG21 ILE A  17      -2.209  -6.164   8.238  1.00 61.12           H  
ATOM    239 HG22 ILE A  17      -2.134  -4.472   7.719  1.00 12.35           H  
ATOM    240 HG23 ILE A  17      -1.651  -5.769   6.588  1.00 53.21           H  
ATOM    241 HD11 ILE A  17       0.680  -8.758   8.758  1.00 44.15           H  
ATOM    242 HD12 ILE A  17       0.170  -7.522   9.942  1.00 52.43           H  
ATOM    243 HD13 ILE A  17      -0.973  -8.110   8.696  1.00 72.00           H  
ATOM    244  N   GLN A  18       1.981  -2.980   9.054  1.00 13.33           N  
ATOM    245  CA  GLN A  18       3.265  -2.621   9.660  1.00 62.14           C  
ATOM    246  C   GLN A  18       3.047  -2.232  11.106  1.00 73.21           C  
ATOM    247  O   GLN A  18       1.911  -1.964  11.466  1.00 71.24           O  
ATOM    248  CB  GLN A  18       3.910  -1.427   8.902  1.00 33.35           C  
ATOM    249  CG  GLN A  18       4.241  -1.774   7.427  1.00 54.24           C  
ATOM    250  CD  GLN A  18       4.898  -0.617   6.711  1.00 23.35           C  
ATOM    251  OE1 GLN A  18       6.116  -0.594   6.622  1.00 65.41           O  
ATOM    252  NE2 GLN A  18       4.119   0.358   6.191  1.00 42.03           N  
ATOM    253  H   GLN A  18       1.166  -2.494   9.377  1.00 71.43           H  
ATOM    254  HA  GLN A  18       3.951  -3.485   9.652  1.00 54.35           H  
ATOM    255  HB2 GLN A  18       3.218  -0.570   8.928  1.00 61.12           H  
ATOM    256  HB3 GLN A  18       4.844  -1.129   9.405  1.00 20.14           H  
ATOM    257  HG2 GLN A  18       4.903  -2.654   7.388  1.00  4.12           H  
ATOM    258  HG3 GLN A  18       3.313  -2.015   6.892  1.00 11.34           H  
ATOM    259 HE21 GLN A  18       3.122   0.328   6.272  1.00 61.45           H  
ATOM    260 HE22 GLN A  18       4.542   1.126   5.709  1.00 52.05           H  
ATOM    261  N   GLY A  19       4.111  -2.192  11.943  1.00  3.53           N  
ATOM    262  CA  GLY A  19       3.935  -1.776  13.332  1.00 12.11           C  
ATOM    263  C   GLY A  19       3.870  -0.275  13.397  1.00 41.13           C  
ATOM    264  O   GLY A  19       3.028   0.340  12.766  1.00  4.21           O  
ATOM    265  H   GLY A  19       5.037  -2.407  11.624  1.00 35.12           H  
ATOM    266  HA2 GLY A  19       3.018  -2.205  13.766  1.00 71.21           H  
ATOM    267  HA3 GLY A  19       4.785  -2.108  13.949  1.00 52.34           H  
TER     268      GLY A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.303  -1.093   0.572  1.00 11.55           N  
ATOM      2  CA  GLY A   1       3.989  -1.677  -0.581  1.00 32.21           C  
ATOM      3  C   GLY A   1       3.949  -3.191  -0.723  1.00 75.32           C  
ATOM      4  O   GLY A   1       4.974  -3.764  -1.058  1.00 15.22           O  
ATOM      5  H1  GLY A   1       2.603  -1.616   1.056  1.00 52.33           H  
ATOM      6  HA2 GLY A   1       3.517  -1.261  -1.485  1.00 25.42           H  
ATOM      7  HA3 GLY A   1       5.046  -1.358  -0.582  1.00 25.13           H  
ATOM      8  N   ALA A   2       2.793  -3.869  -0.516  1.00 21.10           N  
ATOM      9  CA  ALA A   2       2.665  -5.302  -0.783  1.00 73.05           C  
ATOM     10  C   ALA A   2       1.264  -5.538  -1.315  1.00 61.03           C  
ATOM     11  O   ALA A   2       0.565  -4.565  -1.550  1.00 45.53           O  
ATOM     12  CB  ALA A   2       2.975  -6.087   0.516  1.00 65.14           C  
ATOM     13  H   ALA A   2       1.980  -3.425  -0.166  1.00 74.22           H  
ATOM     14  HA  ALA A   2       3.364  -5.620  -1.575  1.00 51.12           H  
ATOM     15  HB1 ALA A   2       2.947  -7.175   0.366  1.00 30.45           H  
ATOM     16  HB2 ALA A   2       3.989  -5.828   0.855  1.00 14.32           H  
ATOM     17  HB3 ALA A   2       2.249  -5.821   1.299  1.00 71.01           H  
ATOM     18  N   PHE A   3       0.828  -6.798  -1.534  1.00 63.23           N  
ATOM     19  CA  PHE A   3      -0.461  -7.022  -2.189  1.00 44.31           C  
ATOM     20  C   PHE A   3      -1.644  -6.607  -1.342  1.00 23.40           C  
ATOM     21  O   PHE A   3      -2.673  -6.311  -1.929  1.00 22.22           O  
ATOM     22  CB  PHE A   3      -0.625  -8.510  -2.601  1.00 33.33           C  
ATOM     23  CG  PHE A   3       0.610  -8.963  -3.398  1.00 34.04           C  
ATOM     24  CD1 PHE A   3       0.846  -8.445  -4.677  1.00 60.30           C  
ATOM     25  CD2 PHE A   3       1.518  -9.880  -2.856  1.00 74.15           C  
ATOM     26  CE1 PHE A   3       2.014  -8.778  -5.372  1.00 44.43           C  
ATOM     27  CE2 PHE A   3       2.682 -10.220  -3.552  1.00 32.21           C  
ATOM     28  CZ  PHE A   3       2.937  -9.659  -4.805  1.00  4.41           C  
ATOM     29  H   PHE A   3       1.392  -7.587  -1.297  1.00 23.24           H  
ATOM     30  HA  PHE A   3      -0.473  -6.419  -3.112  1.00 61.03           H  
ATOM     31  HB2 PHE A   3      -0.755  -9.117  -1.691  1.00 42.30           H  
ATOM     32  HB3 PHE A   3      -1.523  -8.641  -3.224  1.00 21.34           H  
ATOM     33  HD1 PHE A   3       0.125  -7.778  -5.137  1.00 23.31           H  
ATOM     34  HD2 PHE A   3       1.330 -10.330  -1.887  1.00 43.35           H  
ATOM     35  HE1 PHE A   3       2.203  -8.350  -6.351  1.00 44.11           H  
ATOM     36  HE2 PHE A   3       3.389 -10.920  -3.118  1.00 23.20           H  
ATOM     37  HZ  PHE A   3       3.851  -9.907  -5.337  1.00 41.31           H  
ATOM     38  N   VAL A   4      -1.556  -6.582   0.009  1.00 54.05           N  
ATOM     39  CA  VAL A   4      -2.741  -6.277   0.815  1.00 31.44           C  
ATOM     40  C   VAL A   4      -2.342  -5.767   2.184  1.00  3.14           C  
ATOM     41  O   VAL A   4      -1.275  -6.142   2.643  1.00 23.31           O  
ATOM     42  CB  VAL A   4      -3.640  -7.547   0.904  1.00  4.42           C  
ATOM     43  CG1 VAL A   4      -2.869  -8.750   1.520  1.00 60.11           C  
ATOM     44  CG2 VAL A   4      -4.954  -7.287   1.694  1.00 10.42           C  
ATOM     45  H   VAL A   4      -0.708  -6.827   0.483  1.00 64.54           H  
ATOM     46  HA  VAL A   4      -3.314  -5.474   0.322  1.00 21.21           H  
ATOM     47  HB  VAL A   4      -3.923  -7.825  -0.126  1.00 63.22           H  
ATOM     48 HG11 VAL A   4      -2.559  -8.523   2.550  1.00 13.13           H  
ATOM     49 HG12 VAL A   4      -3.513  -9.643   1.542  1.00 41.54           H  
ATOM     50 HG13 VAL A   4      -1.973  -8.996   0.930  1.00 72.34           H  
ATOM     51 HG21 VAL A   4      -4.738  -7.079   2.753  1.00 60.12           H  
ATOM     52 HG22 VAL A   4      -5.503  -6.432   1.268  1.00 24.51           H  
ATOM     53 HG23 VAL A   4      -5.610  -8.170   1.647  1.00 55.11           H  
ATOM     54  N   GLY A   5      -3.169  -4.914   2.841  1.00 73.32           N  
ATOM     55  CA  GLY A   5      -2.830  -4.427   4.176  1.00 64.35           C  
ATOM     56  C   GLY A   5      -3.486  -3.092   4.462  1.00  2.32           C  
ATOM     57  O   GLY A   5      -4.681  -3.086   4.715  1.00 72.34           O  
ATOM     58  H   GLY A   5      -4.048  -4.628   2.453  1.00 33.34           H  
ATOM     59  HA2 GLY A   5      -3.207  -5.157   4.908  1.00 41.33           H  
ATOM     60  HA3 GLY A   5      -1.739  -4.350   4.308  1.00  1.12           H  
ATOM     61  N   GLN A   6      -2.738  -1.962   4.432  1.00 43.22           N  
ATOM     62  CA  GLN A   6      -3.302  -0.662   4.823  1.00 40.31           C  
ATOM     63  C   GLN A   6      -2.444   0.428   4.196  1.00 73.32           C  
ATOM     64  O   GLN A   6      -1.319   0.084   3.867  1.00 72.22           O  
ATOM     65  CB  GLN A   6      -3.387  -0.641   6.381  1.00 24.32           C  
ATOM     66  CG  GLN A   6      -1.988  -0.647   7.044  1.00 32.21           C  
ATOM     67  CD  GLN A   6      -1.236   0.648   6.859  1.00 42.22           C  
ATOM     68  OE1 GLN A   6      -1.867   1.692   6.815  1.00 22.12           O  
ATOM     69  NE2 GLN A   6       0.112   0.622   6.763  1.00 41.33           N  
ATOM     70  H   GLN A   6      -1.765  -2.004   4.198  1.00 71.12           H  
ATOM     71  HA  GLN A   6      -4.317  -0.569   4.406  1.00 32.32           H  
ATOM     72  HB2 GLN A   6      -3.959   0.209   6.770  1.00 30.53           H  
ATOM     73  HB3 GLN A   6      -3.921  -1.547   6.712  1.00  1.10           H  
ATOM     74  HG2 GLN A   6      -2.090  -0.808   8.129  1.00 60.22           H  
ATOM     75  HG3 GLN A   6      -1.438  -1.495   6.627  1.00 14.20           H  
ATOM     76 HE21 GLN A   6       0.625  -0.236   6.816  1.00 24.11           H  
ATOM     77 HE22 GLN A   6       0.615   1.479   6.639  1.00 65.43           H  
ATOM     78  N   PRO A   7      -2.852   1.706   3.973  1.00 50.23           N  
ATOM     79  CA  PRO A   7      -2.023   2.606   3.180  1.00 21.32           C  
ATOM     80  C   PRO A   7      -0.616   2.735   3.716  1.00 53.05           C  
ATOM     81  O   PRO A   7      -0.461   2.877   4.917  1.00  2.15           O  
ATOM     82  CB  PRO A   7      -2.814   3.937   3.290  1.00  2.04           C  
ATOM     83  CG  PRO A   7      -3.732   3.722   4.518  1.00 65.33           C  
ATOM     84  CD  PRO A   7      -4.134   2.233   4.412  1.00 33.42           C  
ATOM     85  HA  PRO A   7      -2.028   2.241   2.142  1.00  2.11           H  
ATOM     86  HB2 PRO A   7      -2.160   4.819   3.378  1.00 61.53           H  
ATOM     87  HB3 PRO A   7      -3.464   4.077   2.412  1.00 24.30           H  
ATOM     88  HG2 PRO A   7      -3.148   3.863   5.443  1.00 41.33           H  
ATOM     89  HG3 PRO A   7      -4.601   4.400   4.542  1.00 63.00           H  
ATOM     90  HD2 PRO A   7      -4.499   1.867   5.377  1.00  5.24           H  
ATOM     91  HD3 PRO A   7      -4.894   2.069   3.632  1.00 71.13           H  
ATOM     92  N   GLU A   8       0.420   2.692   2.844  1.00 14.42           N  
ATOM     93  CA  GLU A   8       1.794   2.790   3.332  1.00 64.31           C  
ATOM     94  C   GLU A   8       2.045   4.222   3.745  1.00 54.02           C  
ATOM     95  O   GLU A   8       2.345   4.448   4.907  1.00  4.55           O  
ATOM     96  CB  GLU A   8       2.829   2.291   2.279  1.00 44.21           C  
ATOM     97  CG  GLU A   8       2.699   0.757   2.071  1.00 12.21           C  
ATOM     98  CD  GLU A   8       3.520   0.197   0.930  1.00 54.11           C  
ATOM     99  OE1 GLU A   8       4.329   0.914   0.365  1.00 25.33           O  
ATOM    100  H   GLU A   8       0.265   2.621   1.857  1.00 42.12           H  
ATOM    101  HA  GLU A   8       1.910   2.145   4.221  1.00 72.22           H  
ATOM    102  HB2 GLU A   8       2.664   2.808   1.320  1.00 44.41           H  
ATOM    103  HB3 GLU A   8       3.851   2.523   2.621  1.00 22.41           H  
ATOM    104  HG2 GLU A   8       3.003   0.249   2.998  1.00 13.04           H  
ATOM    105  HG3 GLU A   8       1.643   0.516   1.880  1.00 13.14           H  
ATOM    106  N   ALA A   9       1.918   5.204   2.821  1.00 65.54           N  
ATOM    107  CA  ALA A   9       2.126   6.603   3.200  1.00 53.42           C  
ATOM    108  C   ALA A   9       0.845   7.160   3.781  1.00 13.02           C  
ATOM    109  O   ALA A   9       0.853   7.554   4.935  1.00 51.52           O  
ATOM    110  CB  ALA A   9       2.612   7.459   1.999  1.00  1.33           C  
ATOM    111  H   ALA A   9       1.642   4.999   1.881  1.00 42.21           H  
ATOM    112  HA  ALA A   9       2.926   6.669   3.959  1.00 61.44           H  
ATOM    113  HB1 ALA A   9       1.891   7.447   1.169  1.00  2.33           H  
ATOM    114  HB2 ALA A   9       2.761   8.504   2.315  1.00 21.12           H  
ATOM    115  HB3 ALA A   9       3.571   7.064   1.627  1.00 41.41           H  
ATOM    116  N   VAL A  10      -0.256   7.191   2.993  1.00 23.32           N  
ATOM    117  CA  VAL A  10      -1.521   7.771   3.462  1.00 72.33           C  
ATOM    118  C   VAL A  10      -2.601   7.556   2.417  1.00 61.41           C  
ATOM    119  O   VAL A  10      -3.651   7.033   2.757  1.00 12.05           O  
ATOM    120  CB  VAL A  10      -1.427   9.270   3.894  1.00 30.43           C  
ATOM    121  CG1 VAL A  10      -0.774  10.191   2.825  1.00 73.02           C  
ATOM    122  CG2 VAL A  10      -2.820   9.826   4.304  1.00  0.51           C  
ATOM    123  H   VAL A  10      -0.221   6.778   2.083  1.00 53.32           H  
ATOM    124  HA  VAL A  10      -1.819   7.195   4.355  1.00 33.31           H  
ATOM    125  HB  VAL A  10      -0.789   9.328   4.792  1.00 40.32           H  
ATOM    126 HG11 VAL A  10      -1.457  10.370   1.982  1.00 63.25           H  
ATOM    127 HG12 VAL A  10      -0.536  11.171   3.268  1.00 23.34           H  
ATOM    128 HG13 VAL A  10       0.161   9.751   2.445  1.00 22.03           H  
ATOM    129 HG21 VAL A  10      -3.273   9.198   5.087  1.00 34.44           H  
ATOM    130 HG22 VAL A  10      -2.723  10.850   4.697  1.00 43.21           H  
ATOM    131 HG23 VAL A  10      -3.501   9.853   3.441  1.00 60.22           H  
ATOM    132  N   ASN A  11      -2.366   7.927   1.135  1.00 75.25           N  
ATOM    133  CA  ASN A  11      -3.324   7.585   0.084  1.00 43.04           C  
ATOM    134  C   ASN A  11      -3.124   6.107  -0.163  1.00 11.30           C  
ATOM    135  O   ASN A  11      -1.978   5.703  -0.046  1.00 13.43           O  
ATOM    136  CB  ASN A  11      -3.035   8.423  -1.195  1.00 60.21           C  
ATOM    137  CG  ASN A  11      -4.016   8.180  -2.318  1.00 70.23           C  
ATOM    138  OD1 ASN A  11      -4.865   9.027  -2.553  1.00 65.11           O  
ATOM    139  ND2 ASN A  11      -3.935   7.036  -3.032  1.00 24.24           N  
ATOM    140  H   ASN A  11      -1.495   8.335   0.858  1.00  3.21           H  
ATOM    141  HA  ASN A  11      -4.339   7.827   0.435  1.00 54.30           H  
ATOM    142  HB2 ASN A  11      -3.062   9.490  -0.919  1.00 72.13           H  
ATOM    143  HB3 ASN A  11      -2.022   8.207  -1.567  1.00 53.15           H  
ATOM    144 HD21 ASN A  11      -3.242   6.347  -2.832  1.00 20.20           H  
ATOM    145 HD22 ASN A  11      -4.581   6.867  -3.777  1.00  3.44           H  
ATOM    146  N   PRO A  12      -4.130   5.254  -0.484  1.00 52.11           N  
ATOM    147  CA  PRO A  12      -3.845   3.838  -0.692  1.00  3.13           C  
ATOM    148  C   PRO A  12      -3.089   3.594  -1.980  1.00  3.12           C  
ATOM    149  O   PRO A  12      -3.661   3.076  -2.927  1.00 11.31           O  
ATOM    150  CB  PRO A  12      -5.289   3.273  -0.680  1.00 13.50           C  
ATOM    151  CG  PRO A  12      -6.131   4.435  -1.256  1.00 14.25           C  
ATOM    152  CD  PRO A  12      -5.522   5.677  -0.566  1.00 41.13           C  
ATOM    153  HA  PRO A  12      -3.263   3.391   0.128  1.00 31.53           H  
ATOM    154  HB2 PRO A  12      -5.406   2.328  -1.235  1.00 55.43           H  
ATOM    155  HB3 PRO A  12      -5.606   3.103   0.363  1.00 22.15           H  
ATOM    156  HG2 PRO A  12      -5.962   4.500  -2.345  1.00 24.40           H  
ATOM    157  HG3 PRO A  12      -7.211   4.327  -1.069  1.00  4.40           H  
ATOM    158  HD2 PRO A  12      -5.709   6.585  -1.153  1.00 10.22           H  
ATOM    159  HD3 PRO A  12      -5.927   5.798   0.451  1.00 32.52           H  
ATOM    160  N   LEU A  13      -1.783   3.955  -2.018  1.00 14.13           N  
ATOM    161  CA  LEU A  13      -0.936   3.591  -3.151  1.00 73.50           C  
ATOM    162  C   LEU A  13      -0.427   2.191  -2.878  1.00 74.14           C  
ATOM    163  O   LEU A  13      -0.625   1.323  -3.713  1.00 45.12           O  
ATOM    164  CB  LEU A  13       0.270   4.556  -3.343  1.00 52.30           C  
ATOM    165  CG  LEU A  13      -0.127   6.050  -3.539  1.00 73.24           C  
ATOM    166  CD1 LEU A  13       1.146   6.943  -3.530  1.00 72.33           C  
ATOM    167  CD2 LEU A  13      -0.920   6.289  -4.856  1.00 23.10           C  
ATOM    168  H   LEU A  13      -1.349   4.389  -1.228  1.00 24.12           H  
ATOM    169  HA  LEU A  13      -1.519   3.576  -4.085  1.00 62.10           H  
ATOM    170  HB2 LEU A  13       0.917   4.495  -2.455  1.00 12.13           H  
ATOM    171  HB3 LEU A  13       0.864   4.221  -4.209  1.00 60.12           H  
ATOM    172  HG  LEU A  13      -0.752   6.361  -2.687  1.00 31.23           H  
ATOM    173 HD11 LEU A  13       0.879   8.006  -3.641  1.00 52.32           H  
ATOM    174 HD12 LEU A  13       1.816   6.663  -4.358  1.00  1.35           H  
ATOM    175 HD13 LEU A  13       1.696   6.830  -2.582  1.00 21.43           H  
ATOM    176 HD21 LEU A  13      -0.327   5.955  -5.721  1.00 74.52           H  
ATOM    177 HD22 LEU A  13      -1.141   7.361  -4.976  1.00 33.04           H  
ATOM    178 HD23 LEU A  13      -1.879   5.752  -4.862  1.00 62.24           H  
ATOM    179  N   GLY A  14       0.228   1.964  -1.711  1.00 61.12           N  
ATOM    180  CA  GLY A  14       0.766   0.648  -1.382  1.00 54.13           C  
ATOM    181  C   GLY A  14      -0.020   0.061  -0.235  1.00 52.23           C  
ATOM    182  O   GLY A  14      -0.654   0.821   0.480  1.00  0.13           O  
ATOM    183  H   GLY A  14       0.350   2.679  -1.020  1.00 73.15           H  
ATOM    184  HA2 GLY A  14       0.765  -0.031  -2.248  1.00 72.30           H  
ATOM    185  HA3 GLY A  14       1.811   0.765  -1.062  1.00 74.30           H  
ATOM    186  N   ARG A  15       0.024  -1.281  -0.056  1.00 32.23           N  
ATOM    187  CA  ARG A  15      -0.740  -1.945   0.998  1.00 54.02           C  
ATOM    188  C   ARG A  15       0.128  -2.899   1.810  1.00 53.42           C  
ATOM    189  O   ARG A  15       0.202  -4.060   1.442  1.00 21.43           O  
ATOM    190  CB  ARG A  15      -1.937  -2.705   0.352  1.00 11.11           C  
ATOM    191  CG  ARG A  15      -2.882  -1.819  -0.516  1.00 51.33           C  
ATOM    192  CD  ARG A  15      -2.461  -1.714  -2.011  1.00 51.05           C  
ATOM    193  NE  ARG A  15      -2.540  -3.011  -2.695  1.00 23.12           N  
ATOM    194  CZ  ARG A  15      -3.647  -3.522  -3.200  1.00 70.11           C  
ATOM    195  NH1 ARG A  15      -4.825  -2.947  -3.106  1.00 12.22           N  
ATOM    196  NH2 ARG A  15      -3.575  -4.671  -3.835  1.00 61.22           N  
ATOM    197  H   ARG A  15       0.529  -1.850  -0.698  1.00 52.22           H  
ATOM    198  HA  ARG A  15      -1.166  -1.213   1.700  1.00 10.23           H  
ATOM    199  HB2 ARG A  15      -1.588  -3.557  -0.252  1.00 51.35           H  
ATOM    200  HB3 ARG A  15      -2.525  -3.106   1.191  1.00 10.15           H  
ATOM    201  HG2 ARG A  15      -3.891  -2.262  -0.491  1.00 41.42           H  
ATOM    202  HG3 ARG A  15      -2.950  -0.814  -0.070  1.00 62.22           H  
ATOM    203  HD2 ARG A  15      -3.041  -0.941  -2.537  1.00 55.13           H  
ATOM    204  HD3 ARG A  15      -1.423  -1.363  -2.073  1.00 72.40           H  
ATOM    205  HE  ARG A  15      -1.652  -3.529  -2.813  1.00 25.21           H  
ATOM    206 HH11 ARG A  15      -4.960  -2.055  -2.618  1.00 73.20           H  
ATOM    207 HH12 ARG A  15      -5.661  -3.385  -3.522  1.00 12.32           H  
ATOM    208 HH21 ARG A  15      -2.679  -5.169  -3.939  1.00 73.42           H  
ATOM    209 HH22 ARG A  15      -4.414  -5.108  -4.246  1.00 33.01           H  
ATOM    210  N   GLU A  16       0.777  -2.447   2.917  1.00 41.40           N  
ATOM    211  CA  GLU A  16       1.489  -3.356   3.831  1.00 14.10           C  
ATOM    212  C   GLU A  16       0.947  -3.145   5.226  1.00 54.50           C  
ATOM    213  O   GLU A  16       0.703  -1.995   5.555  1.00 44.44           O  
ATOM    214  CB  GLU A  16       3.008  -3.043   3.978  1.00  4.32           C  
ATOM    215  CG  GLU A  16       3.891  -3.724   2.906  1.00 72.23           C  
ATOM    216  CD  GLU A  16       5.275  -3.126   2.898  1.00  3.54           C  
ATOM    217  OE1 GLU A  16       5.950  -3.179   3.961  1.00 65.20           O  
ATOM    218  OE2 GLU A  16       5.699  -2.596   1.835  1.00 53.33           O  
ATOM    219  H   GLU A  16       0.737  -1.480   3.176  1.00 63.01           H  
ATOM    220  HA  GLU A  16       1.364  -4.412   3.543  1.00 42.30           H  
ATOM    221  HB2 GLU A  16       3.147  -1.952   3.955  1.00  2.32           H  
ATOM    222  HB3 GLU A  16       3.394  -3.409   4.946  1.00 61.35           H  
ATOM    223  HG2 GLU A  16       3.965  -4.802   3.115  1.00  3.31           H  
ATOM    224  HG3 GLU A  16       3.423  -3.599   1.926  1.00 21.34           H  
ATOM    225  N   ILE A  17       0.810  -4.207   6.059  1.00 71.21           N  
ATOM    226  CA  ILE A  17       0.556  -3.995   7.484  1.00 35.44           C  
ATOM    227  C   ILE A  17       1.889  -3.648   8.107  1.00 73.53           C  
ATOM    228  O   ILE A  17       2.874  -4.258   7.720  1.00  3.20           O  
ATOM    229  CB  ILE A  17      -0.166  -5.160   8.232  1.00 42.24           C  
ATOM    230  CG1 ILE A  17       0.645  -6.496   8.224  1.00 11.44           C  
ATOM    231  CG2 ILE A  17      -1.591  -5.349   7.639  1.00 62.54           C  
ATOM    232  CD1 ILE A  17       0.069  -7.578   9.178  1.00 22.01           C  
ATOM    233  H   ILE A  17       1.010  -5.133   5.745  1.00 30.44           H  
ATOM    234  HA  ILE A  17      -0.098  -3.121   7.599  1.00 71.34           H  
ATOM    235  HB  ILE A  17      -0.274  -4.840   9.284  1.00  4.42           H  
ATOM    236 HG12 ILE A  17       0.682  -6.923   7.210  1.00 25.24           H  
ATOM    237 HG13 ILE A  17       1.678  -6.303   8.551  1.00 73.41           H  
ATOM    238 HG21 ILE A  17      -2.134  -4.392   7.586  1.00 21.22           H  
ATOM    239 HG22 ILE A  17      -1.514  -5.763   6.623  1.00 23.14           H  
ATOM    240 HG23 ILE A  17      -2.196  -6.032   8.253  1.00 62.43           H  
ATOM    241 HD11 ILE A  17       0.736  -8.456   9.190  1.00 11.23           H  
ATOM    242 HD12 ILE A  17      -0.006  -7.186  10.204  1.00 24.31           H  
ATOM    243 HD13 ILE A  17      -0.924  -7.919   8.853  1.00 21.22           H  
ATOM    244  N   GLN A  18       1.954  -2.670   9.043  1.00 11.33           N  
ATOM    245  CA  GLN A  18       3.238  -2.253   9.608  1.00 21.32           C  
ATOM    246  C   GLN A  18       3.029  -1.782  11.030  1.00 74.41           C  
ATOM    247  O   GLN A  18       1.892  -1.518  11.390  1.00 43.42           O  
ATOM    248  CB  GLN A  18       3.853  -1.102   8.762  1.00 22.12           C  
ATOM    249  CG  GLN A  18       4.135  -1.530   7.298  1.00 31.51           C  
ATOM    250  CD  GLN A  18       4.830  -0.439   6.519  1.00 60.32           C  
ATOM    251  OE1 GLN A  18       6.038  -0.510   6.352  1.00 25.51           O  
ATOM    252  NE2 GLN A  18       4.096   0.584   6.029  1.00 64.31           N  
ATOM    253  H   GLN A  18       1.136  -2.170   9.337  1.00 24.11           H  
ATOM    254  HA  GLN A  18       3.939  -3.105   9.647  1.00 41.11           H  
ATOM    255  HB2 GLN A  18       3.162  -0.244   8.765  1.00 72.10           H  
ATOM    256  HB3 GLN A  18       4.803  -0.780   9.220  1.00  1.24           H  
ATOM    257  HG2 GLN A  18       4.762  -2.437   7.289  1.00 23.45           H  
ATOM    258  HG3 GLN A  18       3.187  -1.761   6.791  1.00 11.52           H  
ATOM    259 HE21 GLN A  18       3.107   0.629   6.173  1.00 22.43           H  
ATOM    260 HE22 GLN A  18       4.543   1.312   5.506  1.00 31.44           H  
ATOM    261  N   GLY A  19       4.101  -1.669  11.850  1.00 50.44           N  
ATOM    262  CA  GLY A  19       3.930  -1.186  13.218  1.00 53.42           C  
ATOM    263  C   GLY A  19       3.808   0.313  13.205  1.00 15.00           C  
ATOM    264  O   GLY A  19       2.920   0.861  12.574  1.00 11.51           O  
ATOM    265  H   GLY A  19       5.029  -1.880  11.531  1.00 10.23           H  
ATOM    266  HA2 GLY A  19       3.038  -1.628  13.688  1.00 31.33           H  
ATOM    267  HA3 GLY A  19       4.803  -1.452  13.836  1.00 35.20           H  
TER     268      GLY A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.284  -1.090   0.561  1.00 25.21           N  
ATOM      2  CA  GLY A   1       3.956  -1.678  -0.602  1.00 44.31           C  
ATOM      3  C   GLY A   1       3.922  -3.194  -0.740  1.00 23.13           C  
ATOM      4  O   GLY A   1       4.943  -3.757  -1.104  1.00 73.13           O  
ATOM      5  H1  GLY A   1       2.598  -1.612   1.059  1.00  3.34           H  
ATOM      6  HA2 GLY A   1       3.473  -1.271  -1.503  1.00  4.44           H  
ATOM      7  HA3 GLY A   1       5.010  -1.356  -0.613  1.00 32.43           H  
ATOM      8  N   ALA A   2       2.779  -3.882  -0.500  1.00 12.23           N  
ATOM      9  CA  ALA A   2       2.652  -5.314  -0.768  1.00 21.00           C  
ATOM     10  C   ALA A   2       1.256  -5.544  -1.315  1.00 33.24           C  
ATOM     11  O   ALA A   2       0.569  -4.568  -1.572  1.00 62.10           O  
ATOM     12  CB  ALA A   2       2.950  -6.095   0.537  1.00  0.13           C  
ATOM     13  H   ALA A   2       1.970  -3.445  -0.126  1.00 74.53           H  
ATOM     14  HA  ALA A   2       3.355  -5.637  -1.554  1.00 25.34           H  
ATOM     15  HB1 ALA A   2       2.918  -7.184   0.391  1.00 22.24           H  
ATOM     16  HB2 ALA A   2       3.963  -5.840   0.881  1.00 61.41           H  
ATOM     17  HB3 ALA A   2       2.221  -5.822   1.315  1.00 24.03           H  
ATOM     18  N   PHE A   3       0.809  -6.802  -1.524  1.00 62.54           N  
ATOM     19  CA  PHE A   3      -0.473  -7.021  -2.194  1.00 23.12           C  
ATOM     20  C   PHE A   3      -1.664  -6.616  -1.355  1.00 24.02           C  
ATOM     21  O   PHE A   3      -2.692  -6.325  -1.946  1.00 53.34           O  
ATOM     22  CB  PHE A   3      -0.627  -8.505  -2.625  1.00 12.25           C  
ATOM     23  CG  PHE A   3       0.628  -8.946  -3.398  1.00 43.03           C  
ATOM     24  CD1 PHE A   3       0.896  -8.409  -4.662  1.00 63.03           C  
ATOM     25  CD2 PHE A   3       1.522  -9.871  -2.845  1.00 54.32           C  
ATOM     26  CE1 PHE A   3       2.083  -8.727  -5.329  1.00 31.15           C  
ATOM     27  CE2 PHE A   3       2.706 -10.198  -3.514  1.00  2.11           C  
ATOM     28  CZ  PHE A   3       2.995  -9.614  -4.751  1.00 73.33           C  
ATOM     29  H   PHE A   3       1.359  -7.594  -1.266  1.00 62.35           H  
ATOM     30  HA  PHE A   3      -0.478  -6.408  -3.112  1.00 31.33           H  
ATOM     31  HB2 PHE A   3      -0.774  -9.122  -1.724  1.00 72.33           H  
ATOM     32  HB3 PHE A   3      -1.512  -8.630  -3.269  1.00 22.23           H  
ATOM     33  HD1 PHE A   3       0.185  -7.738  -5.132  1.00 14.53           H  
ATOM     34  HD2 PHE A   3       1.308 -10.339  -1.890  1.00 61.12           H  
ATOM     35  HE1 PHE A   3       2.298  -8.284  -6.296  1.00 73.23           H  
ATOM     36  HE2 PHE A   3       3.402 -10.903  -3.072  1.00 55.05           H  
ATOM     37  HZ  PHE A   3       3.924  -9.851  -5.261  1.00  3.34           H  
ATOM     38  N   VAL A   4      -1.583  -6.594  -0.003  1.00 55.40           N  
ATOM     39  CA  VAL A   4      -2.772  -6.292   0.798  1.00 53.32           C  
ATOM     40  C   VAL A   4      -2.377  -5.782   2.168  1.00 10.44           C  
ATOM     41  O   VAL A   4      -1.315  -6.164   2.633  1.00 72.14           O  
ATOM     42  CB  VAL A   4      -3.670  -7.563   0.885  1.00 61.41           C  
ATOM     43  CG1 VAL A   4      -2.899  -8.767   1.495  1.00 52.31           C  
ATOM     44  CG2 VAL A   4      -4.981  -7.305   1.679  1.00 35.31           C  
ATOM     45  H   VAL A   4      -0.736  -6.837   0.474  1.00 54.55           H  
ATOM     46  HA  VAL A   4      -3.345  -5.490   0.304  1.00 25.34           H  
ATOM     47  HB  VAL A   4      -3.957  -7.840  -0.145  1.00 64.45           H  
ATOM     48 HG11 VAL A   4      -3.544  -9.660   1.515  1.00 73.33           H  
ATOM     49 HG12 VAL A   4      -2.005  -9.008   0.900  1.00 12.31           H  
ATOM     50 HG13 VAL A   4      -2.585  -8.544   2.526  1.00 21.04           H  
ATOM     51 HG21 VAL A   4      -4.763  -7.099   2.738  1.00 62.45           H  
ATOM     52 HG22 VAL A   4      -5.530  -6.450   1.255  1.00 34.32           H  
ATOM     53 HG23 VAL A   4      -5.636  -8.189   1.632  1.00 73.41           H  
ATOM     54  N   GLY A   5      -3.201  -4.924   2.822  1.00 62.53           N  
ATOM     55  CA  GLY A   5      -2.861  -4.439   4.157  1.00 42.01           C  
ATOM     56  C   GLY A   5      -3.505  -3.099   4.447  1.00 22.40           C  
ATOM     57  O   GLY A   5      -4.699  -3.083   4.703  1.00 63.23           O  
ATOM     58  H   GLY A   5      -4.077  -4.634   2.433  1.00 64.21           H  
ATOM     59  HA2 GLY A   5      -3.248  -5.170   4.884  1.00 20.35           H  
ATOM     60  HA3 GLY A   5      -1.771  -4.373   4.295  1.00 13.13           H  
ATOM     61  N   GLN A   6      -2.747  -1.975   4.419  1.00 54.25           N  
ATOM     62  CA  GLN A   6      -3.298  -0.673   4.824  1.00  3.05           C  
ATOM     63  C   GLN A   6      -2.439   0.415   4.199  1.00 22.24           C  
ATOM     64  O   GLN A   6      -1.318   0.069   3.862  1.00 41.01           O  
ATOM     65  CB  GLN A   6      -3.364  -0.663   6.383  1.00 75.52           C  
ATOM     66  CG  GLN A   6      -1.956  -0.659   7.028  1.00 24.22           C  
ATOM     67  CD  GLN A   6      -1.222   0.650   6.861  1.00 71.43           C  
ATOM     68  OE1 GLN A   6      -1.868   1.685   6.814  1.00 33.23           O  
ATOM     69  NE2 GLN A   6       0.128   0.642   6.784  1.00 64.41           N  
ATOM     70  H   GLN A   6      -1.775  -2.023   4.181  1.00 51.13           H  
ATOM     71  HA  GLN A   6      -4.317  -0.569   4.416  1.00 11.52           H  
ATOM     72  HB2 GLN A   6      -3.939   0.180   6.787  1.00 64.24           H  
ATOM     73  HB3 GLN A   6      -3.888  -1.576   6.710  1.00 11.34           H  
ATOM     74  HG2 GLN A   6      -2.040  -0.846   8.111  1.00 13.10           H  
ATOM     75  HG3 GLN A   6      -1.398  -1.488   6.583  1.00  2.44           H  
ATOM     76 HE21 GLN A   6       0.650  -0.211   6.840  1.00  2.11           H  
ATOM     77 HE22 GLN A   6       0.621   1.506   6.672  1.00 12.42           H  
ATOM     78  N   PRO A   7      -2.847   1.695   3.984  1.00 44.14           N  
ATOM     79  CA  PRO A   7      -2.021   2.598   3.189  1.00 52.21           C  
ATOM     80  C   PRO A   7      -0.612   2.730   3.719  1.00 73.13           C  
ATOM     81  O   PRO A   7      -0.450   2.858   4.921  1.00 24.22           O  
ATOM     82  CB  PRO A   7      -2.815   3.926   3.303  1.00  4.02           C  
ATOM     83  CG  PRO A   7      -3.722   3.711   4.537  1.00 74.40           C  
ATOM     84  CD  PRO A   7      -4.124   2.220   4.437  1.00 24.32           C  
ATOM     85  HA  PRO A   7      -2.028   2.243   2.148  1.00 34.23           H  
ATOM     86  HB2 PRO A   7      -2.163   4.809   3.389  1.00 34.10           H  
ATOM     87  HB3 PRO A   7      -3.472   4.064   2.430  1.00 44.15           H  
ATOM     88  HG2 PRO A   7      -3.126   3.862   5.453  1.00 61.03           H  
ATOM     89  HG3 PRO A   7      -4.591   4.389   4.563  1.00 44.31           H  
ATOM     90  HD2 PRO A   7      -4.484   1.857   5.405  1.00 74.14           H  
ATOM     91  HD3 PRO A   7      -4.892   2.058   3.664  1.00 21.00           H  
ATOM     92  N   GLU A   8       0.419   2.700   2.841  1.00 32.12           N  
ATOM     93  CA  GLU A   8       1.796   2.797   3.323  1.00 41.23           C  
ATOM     94  C   GLU A   8       2.049   4.227   3.743  1.00 73.42           C  
ATOM     95  O   GLU A   8       2.349   4.445   4.906  1.00 24.12           O  
ATOM     96  CB  GLU A   8       2.823   2.300   2.262  1.00 55.33           C  
ATOM     97  CG  GLU A   8       2.686   0.766   2.050  1.00 35.02           C  
ATOM     98  CD  GLU A   8       3.500   0.204   0.906  1.00 21.13           C  
ATOM     99  OE1 GLU A   8       4.304   0.920   0.331  1.00 52.15           O  
ATOM    100  H   GLU A   8       0.260   2.643   1.853  1.00 53.42           H  
ATOM    101  HA  GLU A   8       1.916   2.148   4.208  1.00 12.35           H  
ATOM    102  HB2 GLU A   8       2.655   2.819   1.305  1.00 42.44           H  
ATOM    103  HB3 GLU A   8       3.848   2.526   2.599  1.00 42.11           H  
ATOM    104  HG2 GLU A   8       2.992   0.255   2.975  1.00 52.14           H  
ATOM    105  HG3 GLU A   8       1.630   0.530   1.861  1.00 13.25           H  
ATOM    106  N   ALA A   9       1.924   5.215   2.825  1.00 33.34           N  
ATOM    107  CA  ALA A   9       2.131   6.610   3.213  1.00 62.01           C  
ATOM    108  C   ALA A   9       0.845   7.165   3.787  1.00 44.31           C  
ATOM    109  O   ALA A   9       0.845   7.551   4.945  1.00 13.54           O  
ATOM    110  CB  ALA A   9       2.627   7.473   2.021  1.00 10.10           C  
ATOM    111  H   ALA A   9       1.647   5.014   1.883  1.00 52.12           H  
ATOM    112  HA  ALA A   9       2.924   6.673   3.978  1.00 31.41           H  
ATOM    113  HB1 ALA A   9       2.774   8.516   2.343  1.00 52.11           H  
ATOM    114  HB2 ALA A   9       3.588   7.079   1.654  1.00 31.24           H  
ATOM    115  HB3 ALA A   9       1.913   7.465   1.184  1.00 74.15           H  
ATOM    116  N   VAL A  10      -0.250   7.204   2.990  1.00 72.11           N  
ATOM    117  CA  VAL A  10      -1.517   7.783   3.455  1.00 31.31           C  
ATOM    118  C   VAL A  10      -2.592   7.571   2.405  1.00 34.41           C  
ATOM    119  O   VAL A  10      -3.642   7.045   2.738  1.00 63.33           O  
ATOM    120  CB  VAL A  10      -1.422   9.282   3.891  1.00 21.41           C  
ATOM    121  CG1 VAL A  10      -0.764  10.204   2.827  1.00  3.04           C  
ATOM    122  CG2 VAL A  10      -2.817   9.838   4.295  1.00 53.32           C  
ATOM    123  H   VAL A  10      -0.208   6.799   2.075  1.00  4.44           H  
ATOM    124  HA  VAL A  10      -1.820   7.206   4.345  1.00 74.40           H  
ATOM    125  HB  VAL A  10      -0.788   9.335   4.792  1.00 31.33           H  
ATOM    126 HG11 VAL A  10       0.172   9.761   2.452  1.00 55.20           H  
ATOM    127 HG12 VAL A  10      -1.442  10.389   1.983  1.00  5.42           H  
ATOM    128 HG13 VAL A  10      -0.524  11.181   3.276  1.00 34.34           H  
ATOM    129 HG21 VAL A  10      -3.494   9.868   3.428  1.00  1.12           H  
ATOM    130 HG22 VAL A  10      -3.273   9.207   5.074  1.00  4.24           H  
ATOM    131 HG23 VAL A  10      -2.719  10.862   4.691  1.00 33.40           H  
ATOM    132  N   ASN A  11      -2.354   7.948   1.125  1.00 23.51           N  
ATOM    133  CA  ASN A  11      -3.309   7.614   0.070  1.00  5.42           C  
ATOM    134  C   ASN A  11      -3.122   6.133  -0.171  1.00 24.33           C  
ATOM    135  O   ASN A  11      -1.980   5.718  -0.045  1.00 51.44           O  
ATOM    136  CB  ASN A  11      -3.008   8.444  -1.210  1.00 14.13           C  
ATOM    137  CG  ASN A  11      -3.983   8.203  -2.339  1.00 11.22           C  
ATOM    138  OD1 ASN A  11      -4.825   9.054  -2.581  1.00 44.15           O  
ATOM    139  ND2 ASN A  11      -3.903   7.057  -3.050  1.00 74.22           N  
ATOM    140  H   ASN A  11      -1.483   8.358   0.853  1.00  3.23           H  
ATOM    141  HA  ASN A  11      -4.324   7.863   0.415  1.00 65.12           H  
ATOM    142  HB2 ASN A  11      -3.029   9.512  -0.938  1.00  4.12           H  
ATOM    143  HB3 ASN A  11      -1.993   8.219  -1.573  1.00 61.01           H  
ATOM    144 HD21 ASN A  11      -3.214   6.365  -2.843  1.00 25.54           H  
ATOM    145 HD22 ASN A  11      -4.545   6.889  -3.799  1.00 23.33           H  
ATOM    146  N   PRO A  12      -4.132   5.287  -0.498  1.00 63.11           N  
ATOM    147  CA  PRO A  12      -3.859   3.867  -0.702  1.00 43.12           C  
ATOM    148  C   PRO A  12      -3.100   3.617  -1.986  1.00 50.12           C  
ATOM    149  O   PRO A  12      -3.667   3.091  -2.930  1.00 54.45           O  
ATOM    150  CB  PRO A  12      -5.308   3.316  -0.696  1.00 50.42           C  
ATOM    151  CG  PRO A  12      -6.135   4.483  -1.281  1.00 22.31           C  
ATOM    152  CD  PRO A  12      -5.520   5.722  -0.590  1.00  0.55           C  
ATOM    153  HA  PRO A  12      -3.285   3.418   0.124  1.00 41.11           H  
ATOM    154  HB2 PRO A  12      -5.430   2.371  -1.249  1.00 32.42           H  
ATOM    155  HB3 PRO A  12      -5.634   3.154   0.346  1.00  2.45           H  
ATOM    156  HG2 PRO A  12      -5.958   4.542  -2.369  1.00 24.00           H  
ATOM    157  HG3 PRO A  12      -7.218   4.385  -1.100  1.00  1.34           H  
ATOM    158  HD2 PRO A  12      -5.698   6.630  -1.181  1.00 53.45           H  
ATOM    159  HD3 PRO A  12      -5.932   5.850   0.424  1.00  1.53           H  
ATOM    160  N   LEU A  13      -1.793   3.973  -2.021  1.00 51.33           N  
ATOM    161  CA  LEU A  13      -0.943   3.600  -3.150  1.00 33.24           C  
ATOM    162  C   LEU A  13      -0.448   2.198  -2.874  1.00 23.20           C  
ATOM    163  O   LEU A  13      -0.642   1.331  -3.712  1.00  0.44           O  
ATOM    164  CB  LEU A  13       0.276   4.551  -3.336  1.00 31.13           C  
ATOM    165  CG  LEU A  13      -0.100   6.049  -3.542  1.00  0.42           C  
ATOM    166  CD1 LEU A  13       1.186   6.924  -3.528  1.00 74.02           C  
ATOM    167  CD2 LEU A  13      -0.880   6.292  -4.865  1.00 51.21           C  
ATOM    168  H   LEU A  13      -1.360   4.412  -1.233  1.00 53.25           H  
ATOM    169  HA  LEU A  13      -1.522   3.591  -4.087  1.00 51.42           H  
ATOM    170  HB2 LEU A  13       0.916   4.485  -2.442  1.00 33.40           H  
ATOM    171  HB3 LEU A  13       0.872   4.205  -4.197  1.00  5.14           H  
ATOM    172  HG  LEU A  13      -0.726   6.373  -2.695  1.00 14.34           H  
ATOM    173 HD11 LEU A  13       1.727   6.806  -2.576  1.00 25.50           H  
ATOM    174 HD12 LEU A  13       0.934   7.989  -3.645  1.00 54.30           H  
ATOM    175 HD13 LEU A  13       1.857   6.631  -4.350  1.00 72.42           H  
ATOM    176 HD21 LEU A  13      -1.084   7.367  -4.991  1.00 55.42           H  
ATOM    177 HD22 LEU A  13      -1.847   5.770  -4.873  1.00 10.14           H  
ATOM    178 HD23 LEU A  13      -0.287   5.945  -5.725  1.00 72.23           H  
ATOM    179  N   GLY A  14       0.193   1.966  -1.700  1.00 10.21           N  
ATOM    180  CA  GLY A  14       0.729   0.649  -1.371  1.00 40.01           C  
ATOM    181  C   GLY A  14      -0.061   0.055  -0.230  1.00 33.35           C  
ATOM    182  O   GLY A  14      -0.732   0.802   0.462  1.00 40.02           O  
ATOM    183  H   GLY A  14       0.311   2.679  -1.006  1.00 61.13           H  
ATOM    184  HA2 GLY A  14       0.732  -0.028  -2.238  1.00 73.25           H  
ATOM    185  HA3 GLY A  14       1.772   0.767  -1.047  1.00 31.22           H  
ATOM    186  N   ARG A  15       0.024  -1.282  -0.031  1.00  2.52           N  
ATOM    187  CA  ARG A  15      -0.745  -1.959   1.012  1.00  4.23           C  
ATOM    188  C   ARG A  15       0.126  -2.902   1.833  1.00 43.15           C  
ATOM    189  O   ARG A  15       0.195  -4.069   1.481  1.00 54.10           O  
ATOM    190  CB  ARG A  15      -1.925  -2.732   0.349  1.00 24.15           C  
ATOM    191  CG  ARG A  15      -2.861  -1.859  -0.541  1.00 51.14           C  
ATOM    192  CD  ARG A  15      -2.418  -1.769  -2.031  1.00 34.33           C  
ATOM    193  NE  ARG A  15      -2.520  -3.066  -2.712  1.00 32.23           N  
ATOM    194  CZ  ARG A  15      -3.631  -3.547  -3.236  1.00  1.33           C  
ATOM    195  NH1 ARG A  15      -4.795  -2.942  -3.160  1.00 72.42           N  
ATOM    196  NH2 ARG A  15      -3.579  -4.697  -3.872  1.00 11.52           N  
ATOM    197  H   ARG A  15       0.561  -1.840  -0.657  1.00 62.13           H  
ATOM    198  HA  ARG A  15      -1.188  -1.233   1.709  1.00 72.32           H  
ATOM    199  HB2 ARG A  15      -1.560  -3.584  -0.244  1.00 11.54           H  
ATOM    200  HB3 ARG A  15      -2.523  -3.131   1.181  1.00  1.33           H  
ATOM    201  HG2 ARG A  15      -3.869  -2.306  -0.528  1.00 24.41           H  
ATOM    202  HG3 ARG A  15      -2.941  -0.851  -0.105  1.00 65.11           H  
ATOM    203  HD2 ARG A  15      -2.970  -0.983  -2.568  1.00 34.11           H  
ATOM    204  HD3 ARG A  15      -1.371  -1.446  -2.079  1.00 10.13           H  
ATOM    205  HE  ARG A  15      -1.645  -3.607  -2.815  1.00 72.23           H  
ATOM    206 HH11 ARG A  15      -4.915  -2.049  -2.671  1.00 55.25           H  
ATOM    207 HH12 ARG A  15      -5.636  -3.357  -3.591  1.00 34.31           H  
ATOM    208 HH21 ARG A  15      -2.695  -5.219  -3.963  1.00  1.30           H  
ATOM    209 HH22 ARG A  15      -4.423  -5.112  -4.297  1.00 63.33           H  
ATOM    210  N   GLU A  16       0.781  -2.439   2.932  1.00 22.02           N  
ATOM    211  CA  GLU A  16       1.505  -3.339   3.847  1.00 12.32           C  
ATOM    212  C   GLU A  16       0.975  -3.125   5.246  1.00 65.14           C  
ATOM    213  O   GLU A  16       0.779  -1.971   5.590  1.00 24.45           O  
ATOM    214  CB  GLU A  16       3.025  -3.020   3.980  1.00 32.03           C  
ATOM    215  CG  GLU A  16       3.902  -3.701   2.904  1.00 22.41           C  
ATOM    216  CD  GLU A  16       5.281  -3.092   2.877  1.00 50.13           C  
ATOM    217  OE1 GLU A  16       5.967  -3.129   3.934  1.00  2.21           O  
ATOM    218  OE2 GLU A  16       5.691  -2.568   1.805  1.00  2.41           O  
ATOM    219  H   GLU A  16       0.742  -1.470   3.180  1.00 22.25           H  
ATOM    220  HA  GLU A  16       1.386  -4.397   3.564  1.00  1.24           H  
ATOM    221  HB2 GLU A  16       3.160  -1.929   3.952  1.00  1.23           H  
ATOM    222  HB3 GLU A  16       3.420  -3.381   4.945  1.00 34.51           H  
ATOM    223  HG2 GLU A  16       3.988  -4.778   3.120  1.00 11.20           H  
ATOM    224  HG3 GLU A  16       3.423  -3.589   1.928  1.00 11.41           H  
ATOM    225  N   ILE A  17       0.793  -4.190   6.068  1.00 54.20           N  
ATOM    226  CA  ILE A  17       0.545  -3.985   7.495  1.00  0.21           C  
ATOM    227  C   ILE A  17       1.881  -3.660   8.125  1.00 45.24           C  
ATOM    228  O   ILE A  17       2.859  -4.282   7.742  1.00 62.13           O  
ATOM    229  CB  ILE A  17      -0.190  -5.143   8.242  1.00  3.11           C  
ATOM    230  CG1 ILE A  17       0.561  -6.510   8.153  1.00 31.53           C  
ATOM    231  CG2 ILE A  17      -1.649  -5.259   7.715  1.00 11.25           C  
ATOM    232  CD1 ILE A  17       0.024  -7.582   9.140  1.00 21.04           C  
ATOM    233  H   ILE A  17       0.956  -5.120   5.742  1.00 55.31           H  
ATOM    234  HA  ILE A  17      -0.094  -3.100   7.615  1.00 41.04           H  
ATOM    235  HB  ILE A  17      -0.239  -4.851   9.306  1.00 62.23           H  
ATOM    236 HG12 ILE A  17       0.492  -6.927   7.136  1.00 52.13           H  
ATOM    237 HG13 ILE A  17       1.625  -6.362   8.390  1.00  2.24           H  
ATOM    238 HG21 ILE A  17      -2.163  -4.285   7.740  1.00 33.12           H  
ATOM    239 HG22 ILE A  17      -1.632  -5.618   6.677  1.00 55.45           H  
ATOM    240 HG23 ILE A  17      -2.244  -5.957   8.320  1.00 21.20           H  
ATOM    241 HD11 ILE A  17       0.646  -8.490   9.079  1.00 34.30           H  
ATOM    242 HD12 ILE A  17       0.063  -7.206  10.174  1.00 71.34           H  
ATOM    243 HD13 ILE A  17      -1.011  -7.870   8.906  1.00 21.21           H  
ATOM    244  N   GLN A  18       1.953  -2.685   9.064  1.00 43.03           N  
ATOM    245  CA  GLN A  18       3.238  -2.287   9.641  1.00 22.42           C  
ATOM    246  C   GLN A  18       3.021  -1.813  11.061  1.00 74.31           C  
ATOM    247  O   GLN A  18       1.884  -1.533  11.408  1.00 31.05           O  
ATOM    248  CB  GLN A  18       3.876  -1.143   8.803  1.00 73.41           C  
ATOM    249  CG  GLN A  18       4.174  -1.577   7.343  1.00  3.30           C  
ATOM    250  CD  GLN A  18       4.876  -0.487   6.567  1.00  3.23           C  
ATOM    251  OE1 GLN A  18       6.090  -0.540   6.443  1.00 72.51           O  
ATOM    252  NE2 GLN A  18       4.142   0.515   6.034  1.00 75.24           N  
ATOM    253  H   GLN A  18       1.140  -2.175   9.355  1.00 41.31           H  
ATOM    254  HA  GLN A  18       3.925  -3.148   9.686  1.00  0.33           H  
ATOM    255  HB2 GLN A  18       3.193  -0.278   8.794  1.00  3.34           H  
ATOM    256  HB3 GLN A  18       4.823  -0.828   9.273  1.00  0.43           H  
ATOM    257  HG2 GLN A  18       4.800  -2.483   7.344  1.00 70.45           H  
ATOM    258  HG3 GLN A  18       3.231  -1.808   6.829  1.00  2.44           H  
ATOM    259 HE21 GLN A  18       3.148   0.546   6.144  1.00 51.31           H  
ATOM    260 HE22 GLN A  18       4.594   1.240   5.512  1.00 45.05           H  
ATOM    261  N   GLY A  19       4.085  -1.714  11.892  1.00 43.11           N  
ATOM    262  CA  GLY A  19       3.906  -1.226  13.257  1.00  1.13           C  
ATOM    263  C   GLY A  19       3.805   0.274  13.240  1.00 23.02           C  
ATOM    264  O   GLY A  19       2.933   0.834  12.597  1.00 64.11           O  
ATOM    265  H   GLY A  19       5.013  -1.938  11.584  1.00 45.35           H  
ATOM    266  HA2 GLY A  19       3.002  -1.654  13.719  1.00 75.21           H  
ATOM    267  HA3 GLY A  19       4.767  -1.503  13.886  1.00  1.13           H  
TER     268      GLY A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.296  -1.103   0.577  1.00 23.10           N  
ATOM      2  CA  GLY A   1       3.983  -1.685  -0.578  1.00 31.12           C  
ATOM      3  C   GLY A   1       3.946  -3.200  -0.724  1.00 60.32           C  
ATOM      4  O   GLY A   1       4.972  -3.768  -1.065  1.00 54.52           O  
ATOM      5  H1  GLY A   1       2.602  -1.630   1.063  1.00 72.40           H  
ATOM      6  HA2 GLY A   1       3.509  -1.268  -1.480  1.00  4.41           H  
ATOM      7  HA3 GLY A   1       5.039  -1.365  -0.579  1.00 22.15           H  
ATOM      8  N   ALA A   2       2.794  -3.883  -0.514  1.00 10.32           N  
ATOM      9  CA  ALA A   2       2.672  -5.316  -0.787  1.00 50.14           C  
ATOM     10  C   ALA A   2       1.274  -5.553  -1.327  1.00 52.30           C  
ATOM     11  O   ALA A   2       0.582  -4.580  -1.584  1.00 21.03           O  
ATOM     12  CB  ALA A   2       2.981  -6.102   0.512  1.00 64.54           C  
ATOM     13  H   ALA A   2       1.978  -3.445  -0.160  1.00  0.23           H  
ATOM     14  HA  ALA A   2       3.375  -5.630  -1.577  1.00 53.11           H  
ATOM     15  HB1 ALA A   2       2.970  -7.190   0.357  1.00 10.22           H  
ATOM     16  HB2 ALA A   2       3.989  -5.831   0.859  1.00 31.44           H  
ATOM     17  HB3 ALA A   2       2.245  -5.849   1.289  1.00 13.22           H  
ATOM     18  N   PHE A   3       0.831  -6.813  -1.530  1.00 10.40           N  
ATOM     19  CA  PHE A   3      -0.455  -7.040  -2.191  1.00 50.14           C  
ATOM     20  C   PHE A   3      -1.642  -6.622  -1.352  1.00 34.13           C  
ATOM     21  O   PHE A   3      -2.670  -6.333  -1.944  1.00 35.24           O  
ATOM     22  CB  PHE A   3      -0.614  -8.529  -2.599  1.00 32.14           C  
ATOM     23  CG  PHE A   3       0.626  -8.979  -3.390  1.00 24.43           C  
ATOM     24  CD1 PHE A   3       0.862  -8.470  -4.672  1.00 73.02           C  
ATOM     25  CD2 PHE A   3       1.540  -9.885  -2.837  1.00 45.03           C  
ATOM     26  CE1 PHE A   3       2.034  -8.798  -5.360  1.00  2.12           C  
ATOM     27  CE2 PHE A   3       2.709 -10.221  -3.527  1.00 23.22           C  
ATOM     28  CZ  PHE A   3       2.964  -9.667  -4.784  1.00 71.42           C  
ATOM     29  H   PHE A   3       1.386  -7.603  -1.274  1.00 13.13           H  
ATOM     30  HA  PHE A   3      -0.462  -6.441  -3.117  1.00 20.41           H  
ATOM     31  HB2 PHE A   3      -0.747  -9.134  -1.688  1.00 71.24           H  
ATOM     32  HB3 PHE A   3      -1.510  -8.663  -3.227  1.00 52.42           H  
ATOM     33  HD1 PHE A   3       0.137  -7.812  -5.139  1.00  4.51           H  
ATOM     34  HD2 PHE A   3       1.351 -10.330  -1.866  1.00 75.31           H  
ATOM     35  HE1 PHE A   3       2.223  -8.378  -6.343  1.00  4.12           H  
ATOM     36  HE2 PHE A   3       3.420 -10.912  -3.085  1.00 63.13           H  
ATOM     37  HZ  PHE A   3       3.881  -9.912  -5.311  1.00 54.12           H  
ATOM     38  N   VAL A   4      -1.558  -6.590  -0.001  1.00 51.54           N  
ATOM     39  CA  VAL A   4      -2.747  -6.283   0.799  1.00 74.01           C  
ATOM     40  C   VAL A   4      -2.353  -5.765   2.166  1.00  4.11           C  
ATOM     41  O   VAL A   4      -1.287  -6.138   2.631  1.00 40.41           O  
ATOM     42  CB  VAL A   4      -3.643  -7.555   0.894  1.00 71.20           C  
ATOM     43  CG1 VAL A   4      -2.869  -8.755   1.510  1.00 23.30           C  
ATOM     44  CG2 VAL A   4      -4.954  -7.296   1.688  1.00  4.43           C  
ATOM     45  H   VAL A   4      -0.711  -6.830   0.477  1.00 64.55           H  
ATOM     46  HA  VAL A   4      -3.319  -5.482   0.300  1.00 62.50           H  
ATOM     47  HB  VAL A   4      -3.929  -7.837  -0.135  1.00  4.44           H  
ATOM     48 HG11 VAL A   4      -3.511  -9.649   1.537  1.00 25.52           H  
ATOM     49 HG12 VAL A   4      -1.976  -9.000   0.915  1.00 34.43           H  
ATOM     50 HG13 VAL A   4      -2.553  -8.525   2.538  1.00 64.35           H  
ATOM     51 HG21 VAL A   4      -4.735  -7.086   2.745  1.00 35.35           H  
ATOM     52 HG22 VAL A   4      -5.506  -6.443   1.262  1.00 31.02           H  
ATOM     53 HG23 VAL A   4      -5.609  -8.180   1.645  1.00 52.45           H  
ATOM     54  N   GLY A   5      -3.184  -4.911   2.817  1.00 42.45           N  
ATOM     55  CA  GLY A   5      -2.855  -4.428   4.155  1.00 21.23           C  
ATOM     56  C   GLY A   5      -3.508  -3.092   4.444  1.00 25.44           C  
ATOM     57  O   GLY A   5      -4.700  -3.083   4.709  1.00 54.54           O  
ATOM     58  H   GLY A   5      -4.060  -4.625   2.423  1.00  1.03           H  
ATOM     59  HA2 GLY A   5      -3.242  -5.162   4.879  1.00 11.22           H  
ATOM     60  HA3 GLY A   5      -1.765  -4.355   4.299  1.00 23.45           H  
ATOM     61  N   GLN A   6      -2.758  -1.963   4.406  1.00 54.22           N  
ATOM     62  CA  GLN A   6      -3.313  -0.663   4.808  1.00 73.51           C  
ATOM     63  C   GLN A   6      -2.459   0.430   4.181  1.00 53.02           C  
ATOM     64  O   GLN A   6      -1.336   0.089   3.844  1.00 52.55           O  
ATOM     65  CB  GLN A   6      -3.377  -0.647   6.366  1.00 21.25           C  
ATOM     66  CG  GLN A   6      -1.967  -0.641   7.007  1.00 62.41           C  
ATOM     67  CD  GLN A   6      -1.234   0.667   6.833  1.00 24.23           C  
ATOM     68  OE1 GLN A   6      -1.881   1.702   6.794  1.00 44.32           O  
ATOM     69  NE2 GLN A   6       0.115   0.662   6.740  1.00 71.14           N  
ATOM     70  H   GLN A   6      -1.788  -2.007   4.160  1.00 21.03           H  
ATOM     71  HA  GLN A   6      -4.334  -0.568   4.404  1.00 41.55           H  
ATOM     72  HB2 GLN A   6      -3.952   0.197   6.766  1.00 11.22           H  
ATOM     73  HB3 GLN A   6      -3.896  -1.559   6.705  1.00  2.13           H  
ATOM     74  HG2 GLN A   6      -2.047  -0.824   8.090  1.00 13.00           H  
ATOM     75  HG3 GLN A   6      -1.412  -1.473   6.562  1.00 74.34           H  
ATOM     76 HE21 GLN A   6       0.639  -0.189   6.790  1.00 64.12           H  
ATOM     77 HE22 GLN A   6       0.605   1.526   6.623  1.00 65.02           H  
ATOM     78  N   PRO A   7      -2.872   1.708   3.963  1.00 62.41           N  
ATOM     79  CA  PRO A   7      -2.048   2.613   3.171  1.00 43.35           C  
ATOM     80  C   PRO A   7      -0.641   2.747   3.705  1.00 14.21           C  
ATOM     81  O   PRO A   7      -0.486   2.909   4.904  1.00 22.54           O  
ATOM     82  CB  PRO A   7      -2.845   3.940   3.284  1.00 21.31           C  
ATOM     83  CG  PRO A   7      -3.757   3.720   4.516  1.00 61.33           C  
ATOM     84  CD  PRO A   7      -4.152   2.228   4.410  1.00 35.34           C  
ATOM     85  HA  PRO A   7      -2.054   2.249   2.132  1.00 74.44           H  
ATOM     86  HB2 PRO A   7      -2.196   4.826   3.368  1.00 13.21           H  
ATOM     87  HB3 PRO A   7      -3.500   4.076   2.409  1.00 51.43           H  
ATOM     88  HG2 PRO A   7      -3.170   3.862   5.440  1.00 43.23           H  
ATOM     89  HG3 PRO A   7      -4.629   4.393   4.546  1.00 34.14           H  
ATOM     90  HD2 PRO A   7      -4.507   1.859   5.378  1.00 11.40           H  
ATOM     91  HD3 PRO A   7      -4.917   2.062   3.636  1.00 63.41           H  
ATOM     92  N   GLU A   8       0.396   2.682   2.836  1.00  2.51           N  
ATOM     93  CA  GLU A   8       1.770   2.781   3.325  1.00 23.13           C  
ATOM     94  C   GLU A   8       2.021   4.213   3.740  1.00 71.34           C  
ATOM     95  O   GLU A   8       2.319   4.436   4.903  1.00 64.32           O  
ATOM     96  CB  GLU A   8       2.806   2.283   2.273  1.00 31.23           C  
ATOM     97  CG  GLU A   8       2.683   0.748   2.070  1.00  4.03           C  
ATOM     98  CD  GLU A   8       3.505   0.189   0.929  1.00 62.43           C  
ATOM     99  OE1 GLU A   8       4.309   0.909   0.360  1.00 10.13           O  
ATOM    100  H   GLU A   8       0.243   2.594   1.850  1.00 63.44           H  
ATOM    101  HA  GLU A   8       1.885   2.136   4.214  1.00 71.01           H  
ATOM    102  HB2 GLU A   8       2.639   2.798   1.313  1.00 71.11           H  
ATOM    103  HB3 GLU A   8       3.828   2.520   2.615  1.00 75.24           H  
ATOM    104  HG2 GLU A   8       2.990   0.244   2.998  1.00 25.15           H  
ATOM    105  HG3 GLU A   8       1.629   0.501   1.880  1.00 23.11           H  
ATOM    106  N   ALA A   9       1.900   5.197   2.818  1.00 73.23           N  
ATOM    107  CA  ALA A   9       2.112   6.594   3.199  1.00 64.14           C  
ATOM    108  C   ALA A   9       0.830   7.157   3.773  1.00 53.01           C  
ATOM    109  O   ALA A   9       0.834   7.547   4.930  1.00  3.44           O  
ATOM    110  CB  ALA A   9       2.609   7.449   2.001  1.00  4.24           C  
ATOM    111  H   ALA A   9       1.624   4.993   1.876  1.00 15.34           H  
ATOM    112  HA  ALA A   9       2.907   6.656   3.962  1.00 33.54           H  
ATOM    113  HB1 ALA A   9       1.893   7.440   1.166  1.00 72.12           H  
ATOM    114  HB2 ALA A   9       2.760   8.494   2.318  1.00  2.01           H  
ATOM    115  HB3 ALA A   9       3.568   7.050   1.635  1.00 55.23           H  
ATOM    116  N   VAL A  10      -0.266   7.198   2.979  1.00 14.13           N  
ATOM    117  CA  VAL A  10      -1.529   7.785   3.443  1.00 63.40           C  
ATOM    118  C   VAL A  10      -2.608   7.574   2.396  1.00  1.12           C  
ATOM    119  O   VAL A  10      -3.660   7.053   2.735  1.00 64.31           O  
ATOM    120  CB  VAL A  10      -1.427   9.284   3.874  1.00 32.41           C  
ATOM    121  CG1 VAL A  10      -0.768  10.200   2.806  1.00 10.03           C  
ATOM    122  CG2 VAL A  10      -2.818   9.848   4.281  1.00 62.23           C  
ATOM    123  H   VAL A  10      -0.228   6.789   2.067  1.00 72.31           H  
ATOM    124  HA  VAL A  10      -1.833   7.212   4.336  1.00 23.53           H  
ATOM    125  HB  VAL A  10      -0.791   9.339   4.773  1.00 41.31           H  
ATOM    126 HG11 VAL A  10      -0.523  11.179   3.249  1.00 44.43           H  
ATOM    127 HG12 VAL A  10       0.164   9.755   2.427  1.00 21.24           H  
ATOM    128 HG13 VAL A  10      -1.448  10.385   1.962  1.00 41.20           H  
ATOM    129 HG21 VAL A  10      -2.717  10.873   4.673  1.00  3.02           H  
ATOM    130 HG22 VAL A  10      -3.498   9.878   3.417  1.00 44.02           H  
ATOM    131 HG23 VAL A  10      -3.275   9.224   5.064  1.00 12.40           H  
ATOM    132  N   ASN A  11      -2.369   7.944   1.115  1.00 51.31           N  
ATOM    133  CA  ASN A  11      -3.324   7.602   0.062  1.00 24.55           C  
ATOM    134  C   ASN A  11      -3.126   6.123  -0.180  1.00 64.54           C  
ATOM    135  O   ASN A  11      -1.980   5.719  -0.056  1.00 73.53           O  
ATOM    136  CB  ASN A  11      -3.030   8.436  -1.219  1.00 45.22           C  
ATOM    137  CG  ASN A  11      -4.004   8.187  -2.346  1.00  0.14           C  
ATOM    138  OD1 ASN A  11      -4.854   9.031  -2.587  1.00 63.12           O  
ATOM    139  ND2 ASN A  11      -3.916   7.042  -3.057  1.00 32.23           N  
ATOM    140  H   ASN A  11      -1.497   8.351   0.840  1.00 72.04           H  
ATOM    141  HA  ASN A  11      -4.340   7.846   0.409  1.00 21.11           H  
ATOM    142  HB2 ASN A  11      -3.059   9.504  -0.947  1.00 40.04           H  
ATOM    143  HB3 ASN A  11      -2.015   8.219  -1.584  1.00 63.24           H  
ATOM    144 HD21 ASN A  11      -3.222   6.355  -2.851  1.00 62.25           H  
ATOM    145 HD22 ASN A  11      -4.558   6.868  -3.805  1.00 23.03           H  
ATOM    146  N   PRO A  12      -4.130   5.270  -0.505  1.00 25.13           N  
ATOM    147  CA  PRO A  12      -3.845   3.853  -0.708  1.00 53.55           C  
ATOM    148  C   PRO A  12      -3.083   3.607  -1.992  1.00 42.00           C  
ATOM    149  O   PRO A  12      -3.650   3.082  -2.938  1.00 61.45           O  
ATOM    150  CB  PRO A  12      -5.289   3.289  -0.701  1.00 64.45           C  
ATOM    151  CG  PRO A  12      -6.127   4.450  -1.284  1.00 54.31           C  
ATOM    152  CD  PRO A  12      -5.521   5.693  -0.594  1.00 33.31           C  
ATOM    153  HA  PRO A  12      -3.266   3.410   0.117  1.00  2.43           H  
ATOM    154  HB2 PRO A  12      -5.405   2.342  -1.253  1.00  3.23           H  
ATOM    155  HB3 PRO A  12      -5.611   3.123   0.342  1.00  0.14           H  
ATOM    156  HG2 PRO A  12      -5.953   4.512  -2.372  1.00 44.02           H  
ATOM    157  HG3 PRO A  12      -7.209   4.343  -1.102  1.00 11.31           H  
ATOM    158  HD2 PRO A  12      -5.705   6.600  -1.185  1.00 63.14           H  
ATOM    159  HD3 PRO A  12      -5.931   5.818   0.420  1.00  2.31           H  
ATOM    160  N   LEU A  13      -1.779   3.973  -2.027  1.00 63.41           N  
ATOM    161  CA  LEU A  13      -0.927   3.606  -3.155  1.00 25.31           C  
ATOM    162  C   LEU A  13      -0.423   2.205  -2.878  1.00 25.24           C  
ATOM    163  O   LEU A  13      -0.613   1.338  -3.716  1.00  3.14           O  
ATOM    164  CB  LEU A  13       0.286   4.565  -3.340  1.00 71.34           C  
ATOM    165  CG  LEU A  13      -0.102   6.061  -3.542  1.00 61.32           C  
ATOM    166  CD1 LEU A  13       1.177   6.947  -3.524  1.00 25.45           C  
ATOM    167  CD2 LEU A  13      -0.884   6.301  -4.865  1.00 74.10           C  
ATOM    168  H   LEU A  13      -1.349   4.412  -1.238  1.00 43.03           H  
ATOM    169  HA  LEU A  13      -1.505   3.593  -4.092  1.00 62.24           H  
ATOM    170  HB2 LEU A  13       0.926   4.502  -2.447  1.00 35.21           H  
ATOM    171  HB3 LEU A  13       0.884   4.225  -4.201  1.00 41.13           H  
ATOM    172  HG  LEU A  13      -0.732   6.376  -2.695  1.00 55.21           H  
ATOM    173 HD11 LEU A  13       1.851   6.661  -4.346  1.00 54.24           H  
ATOM    174 HD12 LEU A  13       1.718   6.832  -2.572  1.00  4.04           H  
ATOM    175 HD13 LEU A  13       0.917   8.011  -3.639  1.00 72.55           H  
ATOM    176 HD21 LEU A  13      -1.846   5.771  -4.878  1.00 42.51           H  
ATOM    177 HD22 LEU A  13      -0.286   5.963  -5.725  1.00 42.43           H  
ATOM    178 HD23 LEU A  13      -1.098   7.374  -4.990  1.00 12.34           H  
ATOM    179  N   GLY A  14       0.220   1.978  -1.705  1.00 23.44           N  
ATOM    180  CA  GLY A  14       0.758   0.662  -1.373  1.00 21.54           C  
ATOM    181  C   GLY A  14      -0.035   0.071  -0.233  1.00  4.32           C  
ATOM    182  O   GLY A  14      -0.699   0.821   0.463  1.00 12.43           O  
ATOM    183  H   GLY A  14       0.335   2.692  -1.012  1.00 14.50           H  
ATOM    184  HA2 GLY A  14       0.763  -0.016  -2.240  1.00 72.52           H  
ATOM    185  HA3 GLY A  14       1.800   0.781  -1.047  1.00 53.35           H  
ATOM    186  N   ARG A  15       0.040  -1.268  -0.039  1.00  5.13           N  
ATOM    187  CA  ARG A  15      -0.728  -1.944   1.004  1.00 34.12           C  
ATOM    188  C   ARG A  15       0.141  -2.887   1.828  1.00 42.32           C  
ATOM    189  O   ARG A  15       0.242  -4.045   1.454  1.00 11.21           O  
ATOM    190  CB  ARG A  15      -1.908  -2.719   0.344  1.00  1.23           C  
ATOM    191  CG  ARG A  15      -2.850  -1.848  -0.540  1.00 14.14           C  
ATOM    192  CD  ARG A  15      -2.412  -1.750  -2.031  1.00  2.40           C  
ATOM    193  NE  ARG A  15      -2.499  -3.047  -2.713  1.00 40.11           N  
ATOM    194  CZ  ARG A  15      -3.606  -3.544  -3.231  1.00 70.45           C  
ATOM    195  NH1 ARG A  15      -4.778  -2.954  -3.150  1.00 43.14           N  
ATOM    196  NH2 ARG A  15      -3.541  -4.693  -3.866  1.00 71.35           N  
ATOM    197  H   ARG A  15       0.572  -1.828  -0.668  1.00 21.52           H  
ATOM    198  HA  ARG A  15      -1.171  -1.216   1.700  1.00 44.13           H  
ATOM    199  HB2 ARG A  15      -1.543  -3.570  -0.252  1.00 32.55           H  
ATOM    200  HB3 ARG A  15      -2.503  -3.122   1.176  1.00 71.52           H  
ATOM    201  HG2 ARG A  15      -3.856  -2.297  -0.525  1.00 23.04           H  
ATOM    202  HG3 ARG A  15      -2.931  -0.840  -0.102  1.00 11.35           H  
ATOM    203  HD2 ARG A  15      -2.977  -0.971  -2.566  1.00 22.24           H  
ATOM    204  HD3 ARG A  15      -1.369  -1.412  -2.082  1.00 63.44           H  
ATOM    205  HE  ARG A  15      -1.617  -3.577  -2.821  1.00 13.23           H  
ATOM    206 HH11 ARG A  15      -4.908  -2.061  -2.662  1.00 45.31           H  
ATOM    207 HH12 ARG A  15      -5.615  -3.381  -3.576  1.00  1.51           H  
ATOM    208 HH21 ARG A  15      -2.650  -5.203  -3.961  1.00 73.44           H  
ATOM    209 HH22 ARG A  15      -4.381  -5.120  -4.287  1.00  3.23           H  
ATOM    210  N   GLU A  16       0.761  -2.433   2.952  1.00 74.25           N  
ATOM    211  CA  GLU A  16       1.474  -3.337   3.869  1.00 73.42           C  
ATOM    212  C   GLU A  16       0.956  -3.104   5.271  1.00 33.32           C  
ATOM    213  O   GLU A  16       0.786  -1.944   5.608  1.00 24.41           O  
ATOM    214  CB  GLU A  16       2.999  -3.039   3.990  1.00 35.41           C  
ATOM    215  CG  GLU A  16       3.858  -3.740   2.911  1.00 34.02           C  
ATOM    216  CD  GLU A  16       5.248  -3.156   2.865  1.00 53.42           C  
ATOM    217  OE1 GLU A  16       5.887  -3.054   3.947  1.00 34.24           O  
ATOM    218  OE2 GLU A  16       5.713  -2.792   1.751  1.00 10.52           O  
ATOM    219  H   GLU A  16       0.704  -1.467   3.214  1.00 23.40           H  
ATOM    220  HA  GLU A  16       1.335  -4.395   3.595  1.00 30.53           H  
ATOM    221  HB2 GLU A  16       3.149  -1.950   3.954  1.00 22.34           H  
ATOM    222  HB3 GLU A  16       3.394  -3.401   4.955  1.00 61.30           H  
ATOM    223  HG2 GLU A  16       3.929  -4.816   3.133  1.00 31.00           H  
ATOM    224  HG3 GLU A  16       3.371  -3.624   1.940  1.00 45.42           H  
ATOM    225  N   ILE A  17       0.760  -4.160   6.101  1.00 42.11           N  
ATOM    226  CA  ILE A  17       0.527  -3.939   7.528  1.00  1.43           C  
ATOM    227  C   ILE A  17       1.875  -3.645   8.147  1.00  2.41           C  
ATOM    228  O   ILE A  17       2.837  -4.287   7.755  1.00 54.04           O  
ATOM    229  CB  ILE A  17      -0.230  -5.074   8.289  1.00  0.33           C  
ATOM    230  CG1 ILE A  17       0.481  -6.462   8.192  1.00 44.11           C  
ATOM    231  CG2 ILE A  17      -1.699  -5.149   7.785  1.00  3.53           C  
ATOM    232  CD1 ILE A  17      -0.064  -7.513   9.197  1.00 24.15           C  
ATOM    233  H   ILE A  17       0.903  -5.094   5.781  1.00  2.34           H  
ATOM    234  HA  ILE A  17      -0.088  -3.038   7.649  1.00 51.12           H  
ATOM    235  HB  ILE A  17      -0.252  -4.779   9.354  1.00 71.22           H  
ATOM    236 HG12 ILE A  17       0.379  -6.881   7.179  1.00  4.43           H  
ATOM    237 HG13 ILE A  17       1.555  -6.344   8.406  1.00  5.43           H  
ATOM    238 HG21 ILE A  17      -1.707  -5.502   6.745  1.00  2.12           H  
ATOM    239 HG22 ILE A  17      -2.303  -5.835   8.395  1.00 11.25           H  
ATOM    240 HG23 ILE A  17      -2.188  -4.162   7.822  1.00 31.23           H  
ATOM    241 HD11 ILE A  17      -1.111  -7.774   8.986  1.00 32.41           H  
ATOM    242 HD12 ILE A  17       0.531  -8.438   9.125  1.00 14.35           H  
ATOM    243 HD13 ILE A  17       0.007  -7.135  10.228  1.00 64.14           H  
ATOM    244  N   GLN A  18       1.976  -2.672   9.087  1.00 13.32           N  
ATOM    245  CA  GLN A  18       3.274  -2.299   9.649  1.00 64.14           C  
ATOM    246  C   GLN A  18       3.081  -1.824  11.072  1.00 73.12           C  
ATOM    247  O   GLN A  18       1.954  -1.523  11.432  1.00 42.43           O  
ATOM    248  CB  GLN A  18       3.922  -1.164   8.805  1.00 31.30           C  
ATOM    249  CG  GLN A  18       4.186  -1.598   7.338  1.00 10.02           C  
ATOM    250  CD  GLN A  18       4.894  -0.519   6.554  1.00 64.23           C  
ATOM    251  OE1 GLN A  18       6.101  -0.603   6.390  1.00 51.40           O  
ATOM    252  NE2 GLN A  18       4.171   0.508   6.055  1.00 21.22           N  
ATOM    253  H   GLN A  18       1.176  -2.147   9.386  1.00 71.43           H  
ATOM    254  HA  GLN A  18       3.947  -3.173   9.684  1.00 11.53           H  
ATOM    255  HB2 GLN A  18       3.255  -0.287   8.811  1.00 70.13           H  
ATOM    256  HB3 GLN A  18       4.882  -0.871   9.260  1.00 60.43           H  
ATOM    257  HG2 GLN A  18       4.795  -2.516   7.326  1.00 71.44           H  
ATOM    258  HG3 GLN A  18       3.230  -1.809   6.838  1.00 45.15           H  
ATOM    259 HE21 GLN A  18       3.182   0.566   6.196  1.00 11.00           H  
ATOM    260 HE22 GLN A  18       4.626   1.228   5.528  1.00 12.54           H  
ATOM    261  N   GLY A  19       4.155  -1.746  11.892  1.00 51.34           N  
ATOM    262  CA  GLY A  19       4.000  -1.257  13.260  1.00 12.04           C  
ATOM    263  C   GLY A  19       3.931   0.245  13.246  1.00 43.33           C  
ATOM    264  O   GLY A  19       3.067   0.824  12.609  1.00 72.32           O  
ATOM    265  H   GLY A  19       5.076  -1.987  11.573  1.00 75.31           H  
ATOM    266  HA2 GLY A  19       3.092  -1.666  13.729  1.00 52.31           H  
ATOM    267  HA3 GLY A  19       4.861  -1.554  13.880  1.00 32.53           H  
TER     268      GLY A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.307  -1.096   0.590  1.00 63.31           N  
ATOM      2  CA  GLY A   1       4.008  -1.675  -0.557  1.00 63.41           C  
ATOM      3  C   GLY A   1       3.967  -3.189  -0.706  1.00 43.00           C  
ATOM      4  O   GLY A   1       4.998  -3.764  -1.021  1.00 63.22           O  
ATOM      5  H1  GLY A   1       2.607  -1.625   1.066  1.00 72.53           H  
ATOM      6  HA2 GLY A   1       3.551  -1.254  -1.466  1.00 21.23           H  
ATOM      7  HA3 GLY A   1       5.065  -1.358  -0.539  1.00 31.30           H  
ATOM      8  N   ALA A   2       2.805  -3.863  -0.527  1.00  3.50           N  
ATOM      9  CA  ALA A   2       2.682  -5.297  -0.800  1.00  2.31           C  
ATOM     10  C   ALA A   2       1.283  -5.538  -1.335  1.00  3.15           C  
ATOM     11  O   ALA A   2       0.578  -4.569  -1.567  1.00 74.11           O  
ATOM     12  CB  ALA A   2       2.993  -6.088   0.495  1.00 52.50           C  
ATOM     13  H   ALA A   2       1.985  -3.417  -0.197  1.00 12.30           H  
ATOM     14  HA  ALA A   2       3.384  -5.606  -1.592  1.00 65.22           H  
ATOM     15  HB1 ALA A   2       2.984  -7.175   0.335  1.00  1.24           H  
ATOM     16  HB2 ALA A   2       3.999  -5.816   0.845  1.00 41.33           H  
ATOM     17  HB3 ALA A   2       2.255  -5.841   1.272  1.00 61.31           H  
ATOM     18  N   PHE A   3       0.855  -6.800  -1.558  1.00  0.23           N  
ATOM     19  CA  PHE A   3      -0.434  -7.030  -2.211  1.00 20.04           C  
ATOM     20  C   PHE A   3      -1.618  -6.610  -1.369  1.00  5.11           C  
ATOM     21  O   PHE A   3      -2.647  -6.321  -1.959  1.00 54.50           O  
ATOM     22  CB  PHE A   3      -0.598  -8.522  -2.610  1.00 63.31           C  
ATOM     23  CG  PHE A   3       0.634  -8.982  -3.409  1.00 64.32           C  
ATOM     24  CD1 PHE A   3       0.863  -8.475  -4.693  1.00 72.43           C  
ATOM     25  CD2 PHE A   3       1.544  -9.894  -2.862  1.00  4.32           C  
ATOM     26  CE1 PHE A   3       2.027  -8.815  -5.391  1.00 43.13           C  
ATOM     27  CE2 PHE A   3       2.704 -10.242  -3.562  1.00 34.11           C  
ATOM     28  CZ  PHE A   3       2.953  -9.692  -4.821  1.00 23.33           C  
ATOM     29  H   PHE A   3       1.425  -7.587  -1.325  1.00 34.24           H  
ATOM     30  HA  PHE A   3      -0.445  -6.434  -3.139  1.00 32.22           H  
ATOM     31  HB2 PHE A   3      -0.724  -9.122  -1.695  1.00 74.20           H  
ATOM     32  HB3 PHE A   3      -1.500  -8.658  -3.229  1.00 73.44           H  
ATOM     33  HD1 PHE A   3       0.141  -7.812  -5.156  1.00 64.34           H  
ATOM     34  HD2 PHE A   3       1.361 -10.335  -1.888  1.00 23.25           H  
ATOM     35  HE1 PHE A   3       2.211  -8.397  -6.375  1.00 61.34           H  
ATOM     36  HE2 PHE A   3       3.412 -10.939  -3.124  1.00 32.11           H  
ATOM     37  HZ  PHE A   3       3.863  -9.947  -5.356  1.00 45.40           H  
ATOM     38  N   VAL A   4      -1.531  -6.574  -0.018  1.00 22.21           N  
ATOM     39  CA  VAL A   4      -2.719  -6.267   0.783  1.00 60.52           C  
ATOM     40  C   VAL A   4      -2.327  -5.750   2.151  1.00 63.30           C  
ATOM     41  O   VAL A   4      -1.257  -6.116   2.613  1.00  2.24           O  
ATOM     42  CB  VAL A   4      -3.613  -7.541   0.877  1.00 64.52           C  
ATOM     43  CG1 VAL A   4      -2.840  -8.736   1.503  1.00 14.42           C  
ATOM     44  CG2 VAL A   4      -4.931  -7.282   1.660  1.00  5.30           C  
ATOM     45  H   VAL A   4      -0.683  -6.812   0.459  1.00 30.21           H  
ATOM     46  HA  VAL A   4      -3.292  -5.467   0.285  1.00 41.33           H  
ATOM     47  HB  VAL A   4      -3.892  -7.827  -0.152  1.00 75.43           H  
ATOM     48 HG11 VAL A   4      -2.534  -8.501   2.534  1.00 33.34           H  
ATOM     49 HG12 VAL A   4      -3.480  -9.632   1.529  1.00 65.44           H  
ATOM     50 HG13 VAL A   4      -1.941  -8.981   0.918  1.00 53.13           H  
ATOM     51 HG21 VAL A   4      -4.722  -7.070   2.719  1.00 24.35           H  
ATOM     52 HG22 VAL A   4      -5.481  -6.431   1.229  1.00 53.42           H  
ATOM     53 HG23 VAL A   4      -5.584  -8.168   1.613  1.00 71.01           H  
ATOM     54  N   GLY A   5      -3.164  -4.906   2.806  1.00 60.22           N  
ATOM     55  CA  GLY A   5      -2.840  -4.424   4.146  1.00 53.44           C  
ATOM     56  C   GLY A   5      -3.505  -3.095   4.434  1.00  1.40           C  
ATOM     57  O   GLY A   5      -4.698  -3.096   4.692  1.00 72.52           O  
ATOM     58  H   GLY A   5      -4.043  -4.625   2.413  1.00 51.01           H  
ATOM     59  HA2 GLY A   5      -3.220  -5.163   4.868  1.00 41.23           H  
ATOM     60  HA3 GLY A   5      -1.751  -4.343   4.290  1.00 62.50           H  
ATOM     61  N   GLN A   6      -2.764  -1.960   4.400  1.00 33.02           N  
ATOM     62  CA  GLN A   6      -3.332  -0.663   4.793  1.00 54.31           C  
ATOM     63  C   GLN A   6      -2.476   0.432   4.173  1.00 31.44           C  
ATOM     64  O   GLN A   6      -1.348   0.093   3.850  1.00 11.24           O  
ATOM     65  CB  GLN A   6      -3.417  -0.645   6.350  1.00 44.30           C  
ATOM     66  CG  GLN A   6      -2.017  -0.653   7.012  1.00 41.52           C  
ATOM     67  CD  GLN A   6      -1.266   0.644   6.828  1.00 61.21           C  
ATOM     68  OE1 GLN A   6      -1.899   1.687   6.792  1.00 55.10           O  
ATOM     69  NE2 GLN A   6       0.081   0.622   6.725  1.00 13.40           N  
ATOM     70  H   GLN A   6      -1.792  -1.997   4.161  1.00 21.23           H  
ATOM     71  HA  GLN A   6      -4.348  -0.574   4.375  1.00  5.54           H  
ATOM     72  HB2 GLN A   6      -3.988   0.206   6.740  1.00 53.52           H  
ATOM     73  HB3 GLN A   6      -3.951  -1.550   6.684  1.00 33.33           H  
ATOM     74  HG2 GLN A   6      -2.117  -0.817   8.096  1.00 21.24           H  
ATOM     75  HG3 GLN A   6      -1.468  -1.501   6.591  1.00 43.54           H  
ATOM     76 HE21 GLN A   6       0.597  -0.235   6.771  1.00 44.13           H  
ATOM     77 HE22 GLN A   6       0.582   1.480   6.601  1.00 54.41           H  
ATOM     78  N   PRO A   7      -2.889   1.707   3.947  1.00 12.22           N  
ATOM     79  CA  PRO A   7      -2.059   2.612   3.161  1.00  3.32           C  
ATOM     80  C   PRO A   7      -0.655   2.744   3.703  1.00 72.40           C  
ATOM     81  O   PRO A   7      -0.507   2.907   4.903  1.00 24.12           O  
ATOM     82  CB  PRO A   7      -2.856   3.940   3.270  1.00 63.31           C  
ATOM     83  CG  PRO A   7      -3.780   3.718   4.492  1.00 63.21           C  
ATOM     84  CD  PRO A   7      -4.175   2.227   4.379  1.00 63.25           C  
ATOM     85  HA  PRO A   7      -2.059   2.247   2.122  1.00 14.34           H  
ATOM     86  HB2 PRO A   7      -2.207   4.825   3.364  1.00 43.23           H  
ATOM     87  HB3 PRO A   7      -3.501   4.081   2.389  1.00 20.52           H  
ATOM     88  HG2 PRO A   7      -3.203   3.858   5.422  1.00 74.01           H  
ATOM     89  HG3 PRO A   7      -4.653   4.392   4.514  1.00 15.13           H  
ATOM     90  HD2 PRO A   7      -4.544   1.856   5.341  1.00 40.20           H  
ATOM     91  HD3 PRO A   7      -4.930   2.062   3.594  1.00 54.02           H  
ATOM     92  N   GLU A   8       0.387   2.681   2.839  1.00 54.12           N  
ATOM     93  CA  GLU A   8       1.758   2.783   3.333  1.00  3.10           C  
ATOM     94  C   GLU A   8       2.006   4.217   3.743  1.00 35.21           C  
ATOM     95  O   GLU A   8       2.299   4.448   4.906  1.00 45.05           O  
ATOM     96  CB  GLU A   8       2.800   2.286   2.287  1.00 45.12           C  
ATOM     97  CG  GLU A   8       2.683   0.750   2.086  1.00 64.32           C  
ATOM     98  CD  GLU A   8       3.514   0.195   0.949  1.00 70.44           C  
ATOM     99  OE1 GLU A   8       4.323   0.916   0.390  1.00 12.45           O  
ATOM    100  H   GLU A   8       0.239   2.592   1.852  1.00 74.42           H  
ATOM    101  HA  GLU A   8       1.871   2.142   4.225  1.00  4.13           H  
ATOM    102  HB2 GLU A   8       2.636   2.798   1.326  1.00 40.02           H  
ATOM    103  HB3 GLU A   8       3.819   2.527   2.633  1.00 64.04           H  
ATOM    104  HG2 GLU A   8       2.989   0.249   3.016  1.00 74.34           H  
ATOM    105  HG3 GLU A   8       1.631   0.498   1.892  1.00 71.32           H  
ATOM    106  N   ALA A   9       1.886   5.196   2.815  1.00 73.55           N  
ATOM    107  CA  ALA A   9       2.097   6.596   3.189  1.00 20.41           C  
ATOM    108  C   ALA A   9       0.817   7.160   3.764  1.00 62.11           C  
ATOM    109  O   ALA A   9       0.825   7.558   4.918  1.00 14.34           O  
ATOM    110  CB  ALA A   9       2.589   7.446   1.985  1.00 61.11           C  
ATOM    111  H   ALA A   9       1.613   4.988   1.874  1.00 63.41           H  
ATOM    112  HA  ALA A   9       2.895   6.662   3.949  1.00 31.34           H  
ATOM    113  HB1 ALA A   9       3.546   7.046   1.616  1.00 74.42           H  
ATOM    114  HB2 ALA A   9       1.869   7.432   1.153  1.00 23.45           H  
ATOM    115  HB3 ALA A   9       2.741   8.492   2.297  1.00 33.51           H  
ATOM    116  N   VAL A  10      -0.283   7.192   2.975  1.00 10.34           N  
ATOM    117  CA  VAL A  10      -1.545   7.779   3.439  1.00 23.44           C  
ATOM    118  C   VAL A  10      -2.625   7.563   2.394  1.00  5.51           C  
ATOM    119  O   VAL A  10      -3.676   7.043   2.735  1.00 21.33           O  
ATOM    120  CB  VAL A  10      -1.447   9.280   3.865  1.00 32.32           C  
ATOM    121  CG1 VAL A  10      -0.790  10.193   2.793  1.00 34.12           C  
ATOM    122  CG2 VAL A  10      -2.838   9.842   4.272  1.00 44.04           C  
ATOM    123  H   VAL A  10      -0.247   6.777   2.066  1.00  2.41           H  
ATOM    124  HA  VAL A  10      -1.847   7.208   4.334  1.00 74.44           H  
ATOM    125  HB  VAL A  10      -0.810   9.339   4.763  1.00 64.23           H  
ATOM    126 HG11 VAL A  10       0.144   9.749   2.416  1.00 23.21           H  
ATOM    127 HG12 VAL A  10      -1.471  10.373   1.949  1.00 11.13           H  
ATOM    128 HG13 VAL A  10      -0.548  11.174   3.233  1.00 74.41           H  
ATOM    129 HG21 VAL A  10      -2.739  10.868   4.661  1.00 15.41           H  
ATOM    130 HG22 VAL A  10      -3.519   9.868   3.408  1.00 73.13           H  
ATOM    131 HG23 VAL A  10      -3.293   9.219   5.056  1.00 23.52           H  
ATOM    132  N   ASN A  11      -2.387   7.928   1.110  1.00 22.51           N  
ATOM    133  CA  ASN A  11      -3.342   7.580   0.059  1.00 53.51           C  
ATOM    134  C   ASN A  11      -3.131   6.104  -0.186  1.00  1.53           C  
ATOM    135  O   ASN A  11      -1.982   5.709  -0.070  1.00 11.35           O  
ATOM    136  CB  ASN A  11      -3.058   8.419  -1.220  1.00 34.31           C  
ATOM    137  CG  ASN A  11      -4.037   8.169  -2.342  1.00  0.01           C  
ATOM    138  OD1 ASN A  11      -4.891   9.009  -2.578  1.00 43.34           O  
ATOM    139  ND2 ASN A  11      -3.950   7.025  -3.055  1.00 43.21           N  
ATOM    140  H   ASN A  11      -1.516   8.334   0.833  1.00 63.02           H  
ATOM    141  HA  ASN A  11      -4.359   7.815   0.409  1.00 24.22           H  
ATOM    142  HB2 ASN A  11      -3.091   9.487  -0.946  1.00  3.55           H  
ATOM    143  HB3 ASN A  11      -2.043   8.208  -1.591  1.00 12.34           H  
ATOM    144 HD21 ASN A  11      -3.253   6.339  -2.855  1.00 50.24           H  
ATOM    145 HD22 ASN A  11      -4.595   6.851  -3.800  1.00 41.42           H  
ATOM    146  N   PRO A  12      -4.131   5.243  -0.505  1.00 20.40           N  
ATOM    147  CA  PRO A  12      -3.834   3.828  -0.711  1.00 62.22           C  
ATOM    148  C   PRO A  12      -3.079   3.587  -1.999  1.00 21.22           C  
ATOM    149  O   PRO A  12      -3.648   3.061  -2.943  1.00 62.41           O  
ATOM    150  CB  PRO A  12      -5.273   3.251  -0.694  1.00 62.24           C  
ATOM    151  CG  PRO A  12      -6.126   4.405  -1.271  1.00 54.02           C  
ATOM    152  CD  PRO A  12      -5.526   5.653  -0.586  1.00  3.12           C  
ATOM    153  HA  PRO A  12      -3.246   3.389   0.109  1.00 64.13           H  
ATOM    154  HB2 PRO A  12      -5.384   2.303  -1.245  1.00 21.31           H  
ATOM    155  HB3 PRO A  12      -5.587   3.082   0.352  1.00 34.53           H  
ATOM    156  HG2 PRO A  12      -5.960   4.468  -2.360  1.00 73.41           H  
ATOM    157  HG3 PRO A  12      -7.205   4.288  -1.081  1.00 11.45           H  
ATOM    158  HD2 PRO A  12      -5.720   6.557  -1.177  1.00  2.43           H  
ATOM    159  HD3 PRO A  12      -5.930   5.776   0.431  1.00 21.14           H  
ATOM    160  N   LEU A  13      -1.777   3.960  -2.041  1.00 33.41           N  
ATOM    161  CA  LEU A  13      -0.928   3.597  -3.173  1.00 41.40           C  
ATOM    162  C   LEU A  13      -0.410   2.202  -2.895  1.00 13.23           C  
ATOM    163  O   LEU A  13      -0.605   1.328  -3.726  1.00 73.14           O  
ATOM    164  CB  LEU A  13       0.271   4.571  -3.371  1.00 35.53           C  
ATOM    165  CG  LEU A  13      -0.138   6.061  -3.571  1.00 53.31           C  
ATOM    166  CD1 LEU A  13       1.129   6.963  -3.568  1.00 60.24           C  
ATOM    167  CD2 LEU A  13      -0.936   6.290  -4.886  1.00 30.45           C  
ATOM    168  H   LEU A  13      -1.345   4.400  -1.253  1.00 11.34           H  
ATOM    169  HA  LEU A  13      -1.512   3.575  -4.107  1.00 45.12           H  
ATOM    170  HB2 LEU A  13       0.920   4.517  -2.484  1.00 75.33           H  
ATOM    171  HB3 LEU A  13       0.865   4.237  -4.237  1.00 13.42           H  
ATOM    172  HG  LEU A  13      -0.762   6.371  -2.718  1.00 54.34           H  
ATOM    173 HD11 LEU A  13       0.854   8.024  -3.681  1.00 64.31           H  
ATOM    174 HD12 LEU A  13       1.798   6.686  -4.397  1.00 32.11           H  
ATOM    175 HD13 LEU A  13       1.682   6.856  -2.621  1.00 35.13           H  
ATOM    176 HD21 LEU A  13      -0.344   5.959  -5.752  1.00 42.02           H  
ATOM    177 HD22 LEU A  13      -1.165   7.360  -5.009  1.00 72.34           H  
ATOM    178 HD23 LEU A  13      -1.891   5.747  -4.887  1.00 42.35           H  
ATOM    179  N   GLY A  14       0.249   1.985  -1.729  1.00 73.25           N  
ATOM    180  CA  GLY A  14       0.789   0.672  -1.392  1.00 11.45           C  
ATOM    181  C   GLY A  14      -0.001   0.089  -0.246  1.00 15.54           C  
ATOM    182  O   GLY A  14      -0.635   0.851   0.467  1.00 52.41           O  
ATOM    183  H   GLY A  14       0.369   2.704  -1.042  1.00 52.33           H  
ATOM    184  HA2 GLY A  14       0.794  -0.010  -2.255  1.00  4.31           H  
ATOM    185  HA3 GLY A  14       1.832   0.792  -1.066  1.00 13.44           H  
ATOM    186  N   ARG A  15       0.039  -1.253  -0.064  1.00 43.35           N  
ATOM    187  CA  ARG A  15      -0.727  -1.914   0.990  1.00 34.22           C  
ATOM    188  C   ARG A  15       0.139  -2.864   1.810  1.00  1.33           C  
ATOM    189  O   ARG A  15       0.250  -4.016   1.422  1.00 65.32           O  
ATOM    190  CB  ARG A  15      -1.921  -2.681   0.346  1.00 25.11           C  
ATOM    191  CG  ARG A  15      -2.872  -1.799  -0.519  1.00 60.31           C  
ATOM    192  CD  ARG A  15      -2.453  -1.687  -2.014  1.00 44.32           C  
ATOM    193  NE  ARG A  15      -2.520  -2.984  -2.700  1.00 14.20           N  
ATOM    194  CZ  ARG A  15      -3.623  -3.505  -3.203  1.00 60.22           C  
ATOM    195  NH1 ARG A  15      -4.807  -2.942  -3.106  1.00 31.24           N  
ATOM    196  NH2 ARG A  15      -3.541  -4.653  -3.838  1.00 52.44           N  
ATOM    197  H   ARG A  15       0.544  -1.825  -0.705  1.00 32.44           H  
ATOM    198  HA  ARG A  15      -1.160  -1.179   1.685  1.00 54.01           H  
ATOM    199  HB2 ARG A  15      -1.568  -3.531  -0.258  1.00 41.44           H  
ATOM    200  HB3 ARG A  15      -2.505  -3.084   1.186  1.00 60.44           H  
ATOM    201  HG2 ARG A  15      -3.878  -2.249  -0.494  1.00 25.40           H  
ATOM    202  HG3 ARG A  15      -2.947  -0.794  -0.072  1.00 34.45           H  
ATOM    203  HD2 ARG A  15      -3.042  -0.919  -2.539  1.00 74.12           H  
ATOM    204  HD3 ARG A  15      -1.418  -1.326  -2.077  1.00 12.21           H  
ATOM    205  HE  ARG A  15      -1.628  -3.493  -2.821  1.00 14.32           H  
ATOM    206 HH11 ARG A  15      -4.950  -2.052  -2.618  1.00 14.15           H  
ATOM    207 HH12 ARG A  15      -5.640  -3.388  -3.520  1.00 45.03           H  
ATOM    208 HH21 ARG A  15      -2.640  -5.143  -3.945  1.00 42.41           H  
ATOM    209 HH22 ARG A  15      -4.376  -5.099  -4.248  1.00 30.32           H  
ATOM    210  N   GLU A  16       0.744  -2.420   2.945  1.00 22.12           N  
ATOM    211  CA  GLU A  16       1.446  -3.331   3.863  1.00 24.24           C  
ATOM    212  C   GLU A  16       0.926  -3.093   5.262  1.00 35.14           C  
ATOM    213  O   GLU A  16       0.720  -1.934   5.583  1.00 43.12           O  
ATOM    214  CB  GLU A  16       2.973  -3.046   3.991  1.00 14.12           C  
ATOM    215  CG  GLU A  16       3.830  -3.756   2.917  1.00 45.40           C  
ATOM    216  CD  GLU A  16       5.229  -3.193   2.883  1.00 70.01           C  
ATOM    217  OE1 GLU A  16       5.857  -3.095   3.972  1.00 74.33           O  
ATOM    218  OE2 GLU A  16       5.713  -2.843   1.773  1.00 41.15           O  
ATOM    219  H   GLU A  16       0.683  -1.457   3.216  1.00 44.24           H  
ATOM    220  HA  GLU A  16       1.295  -4.388   3.589  1.00 21.54           H  
ATOM    221  HB2 GLU A  16       3.132  -1.958   3.952  1.00 41.44           H  
ATOM    222  HB3 GLU A  16       3.361  -3.407   4.959  1.00 44.13           H  
ATOM    223  HG2 GLU A  16       3.882  -4.834   3.137  1.00 55.33           H  
ATOM    224  HG3 GLU A  16       3.352  -3.629   1.942  1.00 44.14           H  
ATOM    225  N   ILE A  17       0.770  -4.143   6.107  1.00 33.13           N  
ATOM    226  CA  ILE A  17       0.549  -3.914   7.535  1.00 12.23           C  
ATOM    227  C   ILE A  17       1.908  -3.642   8.139  1.00 12.14           C  
ATOM    228  O   ILE A  17       2.858  -4.284   7.718  1.00 30.11           O  
ATOM    229  CB  ILE A  17      -0.222  -5.036   8.299  1.00 62.23           C  
ATOM    230  CG1 ILE A  17       0.503  -6.419   8.256  1.00 72.43           C  
ATOM    231  CG2 ILE A  17      -1.673  -5.131   7.748  1.00 51.14           C  
ATOM    232  CD1 ILE A  17      -0.094  -7.465   9.237  1.00 70.43           C  
ATOM    233  H   ILE A  17       0.940  -5.077   5.798  1.00 24.11           H  
ATOM    234  HA  ILE A  17      -0.049  -3.001   7.662  1.00 70.05           H  
ATOM    235  HB  ILE A  17      -0.278  -4.719   9.355  1.00 22.12           H  
ATOM    236 HG12 ILE A  17       0.466  -6.847   7.242  1.00 31.44           H  
ATOM    237 HG13 ILE A  17       1.561  -6.291   8.533  1.00  1.21           H  
ATOM    238 HG21 ILE A  17      -2.161  -4.144   7.731  1.00 21.32           H  
ATOM    239 HG22 ILE A  17      -1.649  -5.526   6.723  1.00 71.13           H  
ATOM    240 HG23 ILE A  17      -2.297  -5.792   8.366  1.00 70.23           H  
ATOM    241 HD11 ILE A  17       0.516  -8.383   9.217  1.00 73.21           H  
ATOM    242 HD12 ILE A  17      -0.094  -7.073  10.266  1.00 60.24           H  
ATOM    243 HD13 ILE A  17      -1.122  -7.742   8.961  1.00 22.54           H  
ATOM    244  N   GLN A  18       2.031  -2.689   9.095  1.00 14.22           N  
ATOM    245  CA  GLN A  18       3.344  -2.331   9.633  1.00 72.41           C  
ATOM    246  C   GLN A  18       3.189  -1.894  11.073  1.00 33.00           C  
ATOM    247  O   GLN A  18       2.072  -1.609  11.475  1.00 25.31           O  
ATOM    248  CB  GLN A  18       3.968  -1.177   8.797  1.00 70.11           C  
ATOM    249  CG  GLN A  18       4.178  -1.572   7.310  1.00 31.33           C  
ATOM    250  CD  GLN A  18       4.869  -0.478   6.532  1.00 33.10           C  
ATOM    251  OE1 GLN A  18       6.064  -0.580   6.303  1.00 61.04           O  
ATOM    252  NE2 GLN A  18       4.144   0.582   6.112  1.00 14.23           N  
ATOM    253  H   GLN A  18       1.240  -2.167   9.420  1.00 34.55           H  
ATOM    254  HA  GLN A  18       4.018  -3.204   9.628  1.00 75.15           H  
ATOM    255  HB2 GLN A  18       3.306  -0.298   8.849  1.00 51.14           H  
ATOM    256  HB3 GLN A  18       4.944  -0.900   9.227  1.00 62.32           H  
ATOM    257  HG2 GLN A  18       4.779  -2.495   7.253  1.00  2.52           H  
ATOM    258  HG3 GLN A  18       3.205  -1.763   6.834  1.00 55.22           H  
ATOM    259 HE21 GLN A  18       3.165   0.653   6.307  1.00 63.54           H  
ATOM    260 HE22 GLN A  18       4.588   1.313   5.590  1.00 25.45           H  
ATOM    261  N   GLY A  19       4.285  -1.831  11.864  1.00 22.42           N  
ATOM    262  CA  GLY A  19       4.154  -1.398  13.253  1.00 42.41           C  
ATOM    263  C   GLY A  19       3.797   0.062  13.281  1.00 54.01           C  
ATOM    264  O   GLY A  19       3.600   0.633  14.340  1.00 62.40           O  
ATOM    265  H   GLY A  19       5.198  -2.062  11.517  1.00 50.30           H  
ATOM    266  HA2 GLY A  19       3.369  -1.981  13.761  1.00  1.14           H  
ATOM    267  HA3 GLY A  19       5.098  -1.543  13.803  1.00 31.23           H  
TER     268      GLY A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       3.318  -1.105   0.586  1.00  1.21           N  
ATOM      2  CA  GLY A   1       4.020  -1.685  -0.562  1.00 32.12           C  
ATOM      3  C   GLY A   1       3.977  -3.199  -0.704  1.00  4.43           C  
ATOM      4  O   GLY A   1       5.008  -3.779  -1.006  1.00 54.44           O  
ATOM      5  H1  GLY A   1       2.615  -1.630   1.059  1.00 31.13           H  
ATOM      6  HA2 GLY A   1       3.560  -1.265  -1.470  1.00 53.31           H  
ATOM      7  HA3 GLY A   1       5.077  -1.369  -0.548  1.00 73.10           H  
ATOM      8  N   ALA A   2       2.810  -3.867  -0.539  1.00 33.51           N  
ATOM      9  CA  ALA A   2       2.681  -5.299  -0.806  1.00 52.15           C  
ATOM     10  C   ALA A   2       1.279  -5.541  -1.334  1.00 72.33           C  
ATOM     11  O   ALA A   2       0.572  -4.571  -1.559  1.00 50.24           O  
ATOM     12  CB  ALA A   2       2.994  -6.091   0.489  1.00 31.25           C  
ATOM     13  H   ALA A   2       1.988  -3.412  -0.217  1.00 71.04           H  
ATOM     14  HA  ALA A   2       3.380  -5.612  -1.600  1.00 61.20           H  
ATOM     15  HB1 ALA A   2       2.261  -5.838   1.269  1.00 62.03           H  
ATOM     16  HB2 ALA A   2       2.976  -7.178   0.330  1.00 43.22           H  
ATOM     17  HB3 ALA A   2       4.004  -5.826   0.833  1.00  1.05           H  
ATOM     18  N   PHE A   3       0.852  -6.801  -1.563  1.00 31.04           N  
ATOM     19  CA  PHE A   3      -0.439  -7.030  -2.211  1.00 43.32           C  
ATOM     20  C   PHE A   3      -1.620  -6.602  -1.366  1.00 63.23           C  
ATOM     21  O   PHE A   3      -2.648  -6.307  -1.955  1.00 51.33           O  
ATOM     22  CB  PHE A   3      -0.611  -8.523  -2.603  1.00 51.01           C  
ATOM     23  CG  PHE A   3       0.612  -8.991  -3.408  1.00 14.12           C  
ATOM     24  CD1 PHE A   3       0.837  -8.491  -4.696  1.00 11.00           C  
ATOM     25  CD2 PHE A   3       1.522  -9.906  -2.865  1.00 33.22           C  
ATOM     26  CE1 PHE A   3       1.992  -8.840  -5.401  1.00 15.24           C  
ATOM     27  CE2 PHE A   3       2.674 -10.264  -3.571  1.00  4.02           C  
ATOM     28  CZ  PHE A   3       2.918  -9.721  -4.835  1.00 62.55           C  
ATOM     29  H   PHE A   3       1.425  -7.588  -1.338  1.00 63.41           H  
ATOM     30  HA  PHE A   3      -0.451  -6.437  -3.140  1.00  0.11           H  
ATOM     31  HB2 PHE A   3      -0.735  -9.117  -1.684  1.00 14.22           H  
ATOM     32  HB3 PHE A   3      -1.516  -8.657  -3.216  1.00 24.02           H  
ATOM     33  HD1 PHE A   3       0.115  -7.824  -5.156  1.00 62.22           H  
ATOM     34  HD2 PHE A   3       1.344 -10.341  -1.887  1.00 24.32           H  
ATOM     35  HE1 PHE A   3       2.173  -8.427  -6.389  1.00 62.14           H  
ATOM     36  HE2 PHE A   3       3.382 -10.963  -3.137  1.00 33.35           H  
ATOM     37  HZ  PHE A   3       3.822  -9.983  -5.376  1.00 34.41           H  
ATOM     38  N   VAL A   4      -1.532  -6.567  -0.015  1.00 70.24           N  
ATOM     39  CA  VAL A   4      -2.718  -6.256   0.788  1.00 71.43           C  
ATOM     40  C   VAL A   4      -2.324  -5.743   2.156  1.00 74.11           C  
ATOM     41  O   VAL A   4      -1.255  -6.111   2.618  1.00 64.24           O  
ATOM     42  CB  VAL A   4      -3.617  -7.527   0.878  1.00 11.44           C  
ATOM     43  CG1 VAL A   4      -2.849  -8.726   1.506  1.00 73.14           C  
ATOM     44  CG2 VAL A   4      -4.936  -7.264   1.658  1.00 74.03           C  
ATOM     45  H   VAL A   4      -0.684  -6.809   0.461  1.00 11.31           H  
ATOM     46  HA  VAL A   4      -3.288  -5.454   0.290  1.00 31.24           H  
ATOM     47  HB  VAL A   4      -3.894  -7.811  -0.152  1.00 35.11           H  
ATOM     48 HG11 VAL A   4      -2.546  -8.492   2.537  1.00 62.12           H  
ATOM     49 HG12 VAL A   4      -3.492  -9.619   1.529  1.00 22.25           H  
ATOM     50 HG13 VAL A   4      -1.949  -8.974   0.923  1.00 41.03           H  
ATOM     51 HG21 VAL A   4      -5.592  -8.148   1.608  1.00 11.41           H  
ATOM     52 HG22 VAL A   4      -4.728  -7.054   2.718  1.00 24.24           H  
ATOM     53 HG23 VAL A   4      -5.483  -6.411   1.226  1.00  3.53           H  
ATOM     54  N   GLY A   5      -3.160  -4.898   2.812  1.00 34.02           N  
ATOM     55  CA  GLY A   5      -2.832  -4.415   4.151  1.00 21.31           C  
ATOM     56  C   GLY A   5      -3.495  -3.083   4.437  1.00  1.33           C  
ATOM     57  O   GLY A   5      -4.691  -3.081   4.687  1.00 63.43           O  
ATOM     58  H   GLY A   5      -4.038  -4.615   2.420  1.00 73.32           H  
ATOM     59  HA2 GLY A   5      -3.213  -5.149   4.878  1.00 51.00           H  
ATOM     60  HA3 GLY A   5      -1.743  -4.335   4.294  1.00 65.41           H  
ATOM     61  N   GLN A   6      -2.752  -1.950   4.407  1.00 23.20           N  
ATOM     62  CA  GLN A   6      -3.320  -0.651   4.793  1.00 60.40           C  
ATOM     63  C   GLN A   6      -2.458   0.439   4.174  1.00 30.51           C  
ATOM     64  O   GLN A   6      -1.331   0.095   3.853  1.00 40.15           O  
ATOM     65  CB  GLN A   6      -3.417  -0.629   6.350  1.00 73.44           C  
ATOM     66  CG  GLN A   6      -2.022  -0.644   7.024  1.00 10.12           C  
ATOM     67  CD  GLN A   6      -1.258   0.645   6.836  1.00 13.15           C  
ATOM     68  OE1 GLN A   6      -1.881   1.694   6.795  1.00 23.45           O  
ATOM     69  NE2 GLN A   6       0.089   0.608   6.732  1.00 31.03           N  
ATOM     70  H   GLN A   6      -1.778  -1.989   4.175  1.00 34.34           H  
ATOM     71  HA  GLN A   6      -4.333  -0.561   4.369  1.00 51.44           H  
ATOM     72  HB2 GLN A   6      -3.985   0.226   6.735  1.00 15.22           H  
ATOM     73  HB3 GLN A   6      -3.959  -1.530   6.680  1.00 25.35           H  
ATOM     74  HG2 GLN A   6      -2.133  -0.798   8.108  1.00 25.11           H  
ATOM     75  HG3 GLN A   6      -1.477  -1.499   6.615  1.00 32.13           H  
ATOM     76 HE21 GLN A   6       0.595  -0.254   6.782  1.00 34.04           H  
ATOM     77 HE22 GLN A   6       0.597   1.461   6.606  1.00 32.15           H  
ATOM     78  N   PRO A   7      -2.865   1.716   3.945  1.00 33.41           N  
ATOM     79  CA  PRO A   7      -2.029   2.616   3.160  1.00 31.22           C  
ATOM     80  C   PRO A   7      -0.625   2.742   3.705  1.00  5.23           C  
ATOM     81  O   PRO A   7      -0.478   2.901   4.905  1.00 62.34           O  
ATOM     82  CB  PRO A   7      -2.817   3.948   3.268  1.00 10.25           C  
ATOM     83  CG  PRO A   7      -3.747   3.731   4.487  1.00 62.31           C  
ATOM     84  CD  PRO A   7      -4.151   2.243   4.372  1.00 23.24           C  
ATOM     85  HA  PRO A   7      -2.029   2.252   2.121  1.00 13.21           H  
ATOM     86  HB2 PRO A   7      -2.162   4.828   3.366  1.00 54.30           H  
ATOM     87  HB3 PRO A   7      -3.459   4.095   2.385  1.00 74.23           H  
ATOM     88  HG2 PRO A   7      -3.172   3.868   5.419  1.00 31.54           H  
ATOM     89  HG3 PRO A   7      -4.616   4.411   4.506  1.00 71.00           H  
ATOM     90  HD2 PRO A   7      -4.527   1.875   5.331  1.00 53.31           H  
ATOM     91  HD3 PRO A   7      -4.903   2.083   3.583  1.00 61.32           H  
ATOM     92  N   GLU A   8       0.418   2.674   2.842  1.00 52.42           N  
ATOM     93  CA  GLU A   8       1.789   2.773   3.340  1.00 30.44           C  
ATOM     94  C   GLU A   8       2.039   4.206   3.749  1.00 65.44           C  
ATOM     95  O   GLU A   8       2.335   4.436   4.911  1.00  2.20           O  
ATOM     96  CB  GLU A   8       2.831   2.273   2.296  1.00 54.51           C  
ATOM     97  CG  GLU A   8       2.709   0.737   2.092  1.00 14.02           C  
ATOM     98  CD  GLU A   8       3.539   0.181   0.955  1.00 45.13           C  
ATOM     99  OE1 GLU A   8       4.353   0.901   0.399  1.00 60.15           O  
ATOM    100  H   GLU A   8       0.271   2.587   1.855  1.00 43.13           H  
ATOM    101  HA  GLU A   8       1.897   2.131   4.231  1.00 21.14           H  
ATOM    102  HB2 GLU A   8       2.670   2.786   1.334  1.00 44.30           H  
ATOM    103  HB3 GLU A   8       3.850   2.510   2.643  1.00  3.11           H  
ATOM    104  HG2 GLU A   8       3.014   0.233   3.020  1.00 41.21           H  
ATOM    105  HG3 GLU A   8       1.655   0.490   1.899  1.00 25.03           H  
ATOM    106  N   ALA A   9       1.915   5.185   2.822  1.00 63.24           N  
ATOM    107  CA  ALA A   9       2.127   6.584   3.195  1.00  3.42           C  
ATOM    108  C   ALA A   9       0.849   7.146   3.781  1.00 34.22           C  
ATOM    109  O   ALA A   9       0.865   7.545   4.934  1.00 54.32           O  
ATOM    110  CB  ALA A   9       2.607   7.437   1.989  1.00 54.41           C  
ATOM    111  H   ALA A   9       1.640   4.977   1.881  1.00  1.21           H  
ATOM    112  HA  ALA A   9       2.930   6.652   3.950  1.00 33.02           H  
ATOM    113  HB1 ALA A   9       1.880   7.424   1.163  1.00 15.41           H  
ATOM    114  HB2 ALA A   9       2.760   8.483   2.301  1.00  1.20           H  
ATOM    115  HB3 ALA A   9       3.562   7.039   1.612  1.00 44.21           H  
ATOM    116  N   VAL A  10      -0.257   7.175   2.999  1.00 40.41           N  
ATOM    117  CA  VAL A  10      -1.518   7.759   3.471  1.00  1.31           C  
ATOM    118  C   VAL A  10      -2.599   7.548   2.427  1.00 31.23           C  
ATOM    119  O   VAL A  10      -3.652   7.031   2.768  1.00 52.01           O  
ATOM    120  CB  VAL A  10      -1.421   9.257   3.905  1.00 41.20           C  
ATOM    121  CG1 VAL A  10      -0.770  10.178   2.835  1.00 44.15           C  
ATOM    122  CG2 VAL A  10      -2.812   9.815   4.319  1.00 72.01           C  
ATOM    123  H   VAL A  10      -0.226   6.756   2.091  1.00  1.43           H  
ATOM    124  HA  VAL A  10      -1.816   7.183   4.364  1.00 11.34           H  
ATOM    125  HB  VAL A  10      -0.781   9.313   4.802  1.00 33.23           H  
ATOM    126 HG11 VAL A  10      -1.453  10.358   1.994  1.00 23.32           H  
ATOM    127 HG12 VAL A  10      -0.530  11.157   3.278  1.00 62.42           H  
ATOM    128 HG13 VAL A  10       0.164   9.738   2.454  1.00 53.53           H  
ATOM    129 HG21 VAL A  10      -3.495   9.844   3.458  1.00 14.03           H  
ATOM    130 HG22 VAL A  10      -3.264   9.185   5.102  1.00 61.12           H  
ATOM    131 HG23 VAL A  10      -2.713  10.838   4.714  1.00 15.33           H  
ATOM    132  N   ASN A  11      -2.362   7.916   1.144  1.00 53.33           N  
ATOM    133  CA  ASN A  11      -3.319   7.576   0.092  1.00  3.01           C  
ATOM    134  C   ASN A  11      -3.111   6.100  -0.162  1.00 63.52           C  
ATOM    135  O   ASN A  11      -1.962   5.702  -0.050  1.00 34.02           O  
ATOM    136  CB  ASN A  11      -3.036   8.421  -1.182  1.00 71.01           C  
ATOM    137  CG  ASN A  11      -4.019   8.180  -2.304  1.00 43.41           C  
ATOM    138  OD1 ASN A  11      -4.871   9.025  -2.533  1.00 42.04           O  
ATOM    139  ND2 ASN A  11      -3.935   7.040  -3.024  1.00 23.25           N  
ATOM    140  H   ASN A  11      -1.490   8.321   0.868  1.00 52.33           H  
ATOM    141  HA  ASN A  11      -4.335   7.809   0.445  1.00 42.25           H  
ATOM    142  HB2 ASN A  11      -3.067   9.486  -0.901  1.00 53.42           H  
ATOM    143  HB3 ASN A  11      -2.023   8.210  -1.557  1.00 42.13           H  
ATOM    144 HD21 ASN A  11      -3.240   6.352  -2.829  1.00 73.24           H  
ATOM    145 HD22 ASN A  11      -4.582   6.872  -3.769  1.00 24.13           H  
ATOM    146  N   PRO A  12      -4.111   5.240  -0.485  1.00 12.30           N  
ATOM    147  CA  PRO A  12      -3.818   3.827  -0.701  1.00 71.24           C  
ATOM    148  C   PRO A  12      -3.064   3.596  -1.991  1.00 64.21           C  
ATOM    149  O   PRO A  12      -3.633   3.079  -2.939  1.00 25.24           O  
ATOM    150  CB  PRO A  12      -5.259   3.253  -0.688  1.00 10.53           C  
ATOM    151  CG  PRO A  12      -6.109   4.413  -1.256  1.00 54.34           C  
ATOM    152  CD  PRO A  12      -5.506   5.655  -0.561  1.00 12.34           C  
ATOM    153  HA  PRO A  12      -3.232   3.381   0.117  1.00 21.13           H  
ATOM    154  HB2 PRO A  12      -5.371   2.311  -1.247  1.00  3.30           H  
ATOM    155  HB3 PRO A  12      -5.573   3.077   0.356  1.00 34.33           H  
ATOM    156  HG2 PRO A  12      -5.943   4.484  -2.345  1.00 75.52           H  
ATOM    157  HG3 PRO A  12      -7.189   4.297  -1.067  1.00 25.22           H  
ATOM    158  HD2 PRO A  12      -5.700   6.565  -1.145  1.00 31.25           H  
ATOM    159  HD3 PRO A  12      -5.910   5.770   0.457  1.00 23.51           H  
ATOM    160  N   LEU A  13      -1.758   3.957  -2.025  1.00 34.05           N  
ATOM    161  CA  LEU A  13      -0.909   3.600  -3.160  1.00 42.43           C  
ATOM    162  C   LEU A  13      -0.390   2.205  -2.887  1.00 12.22           C  
ATOM    163  O   LEU A  13      -0.588   1.334  -3.720  1.00  2.22           O  
ATOM    164  CB  LEU A  13       0.288   4.578  -3.354  1.00 11.23           C  
ATOM    165  CG  LEU A  13      -0.126   6.068  -3.544  1.00 34.41           C  
ATOM    166  CD1 LEU A  13       1.138   6.975  -3.539  1.00  4.42           C  
ATOM    167  CD2 LEU A  13      -0.927   6.302  -4.856  1.00 61.44           C  
ATOM    168  H   LEU A  13      -1.325   4.389  -1.233  1.00  0.22           H  
ATOM    169  HA  LEU A  13      -1.493   3.581  -4.093  1.00 65.21           H  
ATOM    170  HB2 LEU A  13       0.938   4.521  -2.468  1.00 34.31           H  
ATOM    171  HB3 LEU A  13       0.882   4.251  -4.223  1.00 74.12           H  
ATOM    172  HG  LEU A  13      -0.750   6.371  -2.688  1.00 22.22           H  
ATOM    173 HD11 LEU A  13       1.693   6.863  -2.594  1.00  1.44           H  
ATOM    174 HD12 LEU A  13       0.859   8.035  -3.645  1.00 42.12           H  
ATOM    175 HD13 LEU A  13       1.807   6.704  -4.371  1.00 22.03           H  
ATOM    176 HD21 LEU A  13      -1.160   7.372  -4.972  1.00 41.51           H  
ATOM    177 HD22 LEU A  13      -1.881   5.756  -4.859  1.00 44.50           H  
ATOM    178 HD23 LEU A  13      -0.336   5.978  -5.726  1.00 12.42           H  
ATOM    179  N   GLY A  14       0.272   1.982  -1.724  1.00 23.14           N  
ATOM    180  CA  GLY A  14       0.812   0.667  -1.392  1.00  2.50           C  
ATOM    181  C   GLY A  14       0.023   0.085  -0.244  1.00 31.21           C  
ATOM    182  O   GLY A  14      -0.591   0.850   0.481  1.00 43.04           O  
ATOM    183  H   GLY A  14       0.396   2.699  -1.035  1.00 10.24           H  
ATOM    184  HA2 GLY A  14       0.812  -0.013  -2.257  1.00 45.15           H  
ATOM    185  HA3 GLY A  14       1.856   0.784  -1.069  1.00  4.13           H  
ATOM    186  N   ARG A  15       0.041  -1.260  -0.076  1.00 72.44           N  
ATOM    187  CA  ARG A  15      -0.724  -1.917   0.982  1.00  2.14           C  
ATOM    188  C   ARG A  15       0.139  -2.876   1.791  1.00 54.44           C  
ATOM    189  O   ARG A  15       0.236  -4.029   1.400  1.00 54.44           O  
ATOM    190  CB  ARG A  15      -1.928  -2.670   0.342  1.00 50.13           C  
ATOM    191  CG  ARG A  15      -2.878  -1.777  -0.511  1.00  3.20           C  
ATOM    192  CD  ARG A  15      -2.467  -1.657  -2.009  1.00 35.03           C  
ATOM    193  NE  ARG A  15      -2.527  -2.952  -2.697  1.00 12.51           N  
ATOM    194  CZ  ARG A  15      -3.627  -3.484  -3.194  1.00 62.41           C  
ATOM    195  NH1 ARG A  15      -4.816  -2.931  -3.091  1.00 44.32           N  
ATOM    196  NH2 ARG A  15      -3.538  -4.630  -3.831  1.00 13.01           N  
ATOM    197  H   ARG A  15       0.529  -1.836  -0.727  1.00 74.11           H  
ATOM    198  HA  ARG A  15      -1.144  -1.180   1.683  1.00 31.21           H  
ATOM    199  HB2 ARG A  15      -1.586  -3.520  -0.268  1.00  1.45           H  
ATOM    200  HB3 ARG A  15      -2.510  -3.072   1.185  1.00 54.30           H  
ATOM    201  HG2 ARG A  15      -3.886  -2.221  -0.484  1.00 41.23           H  
ATOM    202  HG3 ARG A  15      -2.945  -0.775  -0.057  1.00 12.23           H  
ATOM    203  HD2 ARG A  15      -3.065  -0.892  -2.528  1.00 61.55           H  
ATOM    204  HD3 ARG A  15      -1.436  -1.285  -2.074  1.00 40.13           H  
ATOM    205  HE  ARG A  15      -1.630  -3.453  -2.824  1.00 55.32           H  
ATOM    206 HH11 ARG A  15      -4.964  -2.042  -2.602  1.00  4.23           H  
ATOM    207 HH12 ARG A  15      -5.646  -3.385  -3.500  1.00  1.22           H  
ATOM    208 HH21 ARG A  15      -2.633  -5.111  -3.943  1.00 32.21           H  
ATOM    209 HH22 ARG A  15      -4.372  -5.083  -4.236  1.00 51.02           H  
ATOM    210  N   GLU A  16       0.757  -2.441   2.923  1.00 64.21           N  
ATOM    211  CA  GLU A  16       1.454  -3.361   3.836  1.00 45.50           C  
ATOM    212  C   GLU A  16       0.915  -3.142   5.231  1.00  2.53           C  
ATOM    213  O   GLU A  16       0.674  -1.990   5.554  1.00 74.42           O  
ATOM    214  CB  GLU A  16       2.977  -3.071   3.983  1.00 64.24           C  
ATOM    215  CG  GLU A  16       3.847  -3.766   2.910  1.00 10.14           C  
ATOM    216  CD  GLU A  16       5.244  -3.197   2.903  1.00 30.43           C  
ATOM    217  OE1 GLU A  16       5.898  -3.216   3.981  1.00  4.14           O  
ATOM    218  OE2 GLU A  16       5.699  -2.724   1.827  1.00 74.33           O  
ATOM    219  H   GLU A  16       0.705  -1.479   3.198  1.00 34.45           H  
ATOM    220  HA  GLU A  16       1.309  -4.415   3.549  1.00 31.24           H  
ATOM    221  HB2 GLU A  16       3.132  -1.982   3.957  1.00 33.12           H  
ATOM    222  HB3 GLU A  16       3.357  -3.440   4.951  1.00 42.13           H  
ATOM    223  HG2 GLU A  16       3.901  -4.846   3.119  1.00 12.14           H  
ATOM    224  HG3 GLU A  16       3.381  -3.630   1.931  1.00 12.51           H  
ATOM    225  N   ILE A  17       0.777  -4.200   6.069  1.00 54.32           N  
ATOM    226  CA  ILE A  17       0.526  -3.981   7.494  1.00 64.32           C  
ATOM    227  C   ILE A  17       1.863  -3.649   8.116  1.00 72.34           C  
ATOM    228  O   ILE A  17       2.840  -4.271   7.729  1.00 11.32           O  
ATOM    229  CB  ILE A  17      -0.211  -5.135   8.244  1.00 45.01           C  
ATOM    230  CG1 ILE A  17       0.588  -6.477   8.251  1.00 53.13           C  
ATOM    231  CG2 ILE A  17      -1.634  -5.315   7.641  1.00 12.50           C  
ATOM    232  CD1 ILE A  17      -0.009  -7.552   9.199  1.00 71.12           C  
ATOM    233  H   ILE A  17       0.976  -5.128   5.759  1.00 65.05           H  
ATOM    234  HA  ILE A  17      -0.117  -3.098   7.607  1.00 22.30           H  
ATOM    235  HB  ILE A  17      -0.324  -4.808   9.293  1.00 34.04           H  
ATOM    236 HG12 ILE A  17       0.637  -6.908   7.239  1.00 61.51           H  
ATOM    237 HG13 ILE A  17       1.618  -6.291   8.592  1.00 32.24           H  
ATOM    238 HG21 ILE A  17      -2.250  -5.987   8.255  1.00 23.31           H  
ATOM    239 HG22 ILE A  17      -2.167  -4.353   7.575  1.00 33.12           H  
ATOM    240 HG23 ILE A  17      -1.552  -5.738   6.629  1.00  4.40           H  
ATOM    241 HD11 ILE A  17      -0.097  -7.156  10.223  1.00 13.35           H  
ATOM    242 HD12 ILE A  17      -1.000  -7.887   8.860  1.00 61.44           H  
ATOM    243 HD13 ILE A  17       0.651  -8.434   9.226  1.00 73.03           H  
ATOM    244  N   GLN A  18       1.939  -2.669   9.049  1.00 33.12           N  
ATOM    245  CA  GLN A  18       3.229  -2.264   9.609  1.00 53.51           C  
ATOM    246  C   GLN A  18       3.028  -1.792  11.033  1.00 51.44           C  
ATOM    247  O   GLN A  18       1.894  -1.531  11.402  1.00 74.24           O  
ATOM    248  CB  GLN A  18       3.850  -1.119   8.759  1.00 73.03           C  
ATOM    249  CG  GLN A  18       4.115  -1.550   7.292  1.00 33.30           C  
ATOM    250  CD  GLN A  18       4.815  -0.466   6.507  1.00 52.15           C  
ATOM    251  OE1 GLN A  18       6.017  -0.559   6.312  1.00 25.31           O  
ATOM    252  NE2 GLN A  18       4.090   0.576   6.042  1.00 60.23           N  
ATOM    253  H   GLN A  18       1.128  -2.160   9.344  1.00  1.21           H  
ATOM    254  HA  GLN A  18       3.923  -3.120   9.646  1.00 52.04           H  
ATOM    255  HB2 GLN A  18       3.167  -0.253   8.768  1.00 55.40           H  
ATOM    256  HB3 GLN A  18       4.807  -0.807   9.210  1.00 22.12           H  
ATOM    257  HG2 GLN A  18       4.731  -2.463   7.278  1.00 72.14           H  
ATOM    258  HG3 GLN A  18       3.160  -1.769   6.791  1.00 70.34           H  
ATOM    259 HE21 GLN A  18       3.106   0.639   6.209  1.00 52.12           H  
ATOM    260 HE22 GLN A  18       4.540   1.300   5.516  1.00 44.13           H  
ATOM    261  N   GLY A  19       4.103  -1.676  11.847  1.00 62.33           N  
ATOM    262  CA  GLY A  19       3.925  -1.212  13.220  1.00 13.15           C  
ATOM    263  C   GLY A  19       3.501   0.231  13.202  1.00 54.54           C  
ATOM    264  O   GLY A  19       3.249   0.816  14.241  1.00 72.10           O  
ATOM    265  H   GLY A  19       5.029  -1.891  11.528  1.00 21.34           H  
ATOM    266  HA2 GLY A  19       3.158  -1.816  13.730  1.00 44.21           H  
ATOM    267  HA3 GLY A  19       4.864  -1.297  13.791  1.00 70.35           H  
TER     268      GLY A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       3.278  -1.082   0.562  1.00 50.34           N  
ATOM      2  CA  GLY A   1       3.954  -1.670  -0.597  1.00 22.14           C  
ATOM      3  C   GLY A   1       3.919  -3.186  -0.735  1.00 14.02           C  
ATOM      4  O   GLY A   1       4.939  -3.749  -1.101  1.00 44.31           O  
ATOM      5  H1  GLY A   1       2.586  -1.603   1.055  1.00 53.42           H  
ATOM      6  HA2 GLY A   1       3.469  -1.258  -1.496  1.00  5.33           H  
ATOM      7  HA3 GLY A   1       5.009  -1.348  -0.613  1.00 23.01           H  
ATOM      8  N   ALA A   2       2.778  -3.875  -0.497  1.00 54.41           N  
ATOM      9  CA  ALA A   2       2.652  -5.307  -0.764  1.00 42.44           C  
ATOM     10  C   ALA A   2       1.256  -5.540  -1.310  1.00 11.53           C  
ATOM     11  O   ALA A   2       0.569  -4.565  -1.572  1.00 45.22           O  
ATOM     12  CB  ALA A   2       2.953  -6.086   0.542  1.00 24.44           C  
ATOM     13  H   ALA A   2       1.969  -3.442  -0.120  1.00 44.15           H  
ATOM     14  HA  ALA A   2       3.357  -5.631  -1.549  1.00 20.41           H  
ATOM     15  HB1 ALA A   2       2.223  -5.814   1.319  1.00 21.41           H  
ATOM     16  HB2 ALA A   2       2.924  -7.175   0.397  1.00 71.33           H  
ATOM     17  HB3 ALA A   2       3.966  -5.829   0.886  1.00 32.51           H  
ATOM     18  N   PHE A   3       0.812  -6.800  -1.516  1.00 24.51           N  
ATOM     19  CA  PHE A   3      -0.470  -7.022  -2.186  1.00 51.11           C  
ATOM     20  C   PHE A   3      -1.663  -6.616  -1.349  1.00 63.22           C  
ATOM     21  O   PHE A   3      -2.690  -6.327  -1.943  1.00 45.22           O  
ATOM     22  CB  PHE A   3      -0.623  -8.509  -2.610  1.00 72.12           C  
ATOM     23  CG  PHE A   3       0.635  -8.953  -3.377  1.00 45.43           C  
ATOM     24  CD1 PHE A   3       0.908  -8.422  -4.644  1.00 23.30           C  
ATOM     25  CD2 PHE A   3       1.528  -9.876  -2.819  1.00 51.00           C  
ATOM     26  CE1 PHE A   3       2.097  -8.742  -5.306  1.00 52.31           C  
ATOM     27  CE2 PHE A   3       2.713 -10.205  -3.482  1.00 65.44           C  
ATOM     28  CZ  PHE A   3       3.007  -9.628  -4.721  1.00 32.52           C  
ATOM     29  H   PHE A   3       1.363  -7.591  -1.254  1.00 23.44           H  
ATOM     30  HA  PHE A   3      -0.473  -6.416  -3.108  1.00 22.34           H  
ATOM     31  HB2 PHE A   3      -0.775  -9.120  -1.705  1.00 20.24           H  
ATOM     32  HB3 PHE A   3      -1.504  -8.638  -3.259  1.00 12.25           H  
ATOM     33  HD1 PHE A   3       0.198  -7.752  -5.120  1.00 21.30           H  
ATOM     34  HD2 PHE A   3       1.310 -10.340  -1.861  1.00 44.43           H  
ATOM     35  HE1 PHE A   3       2.316  -8.303  -6.275  1.00 13.44           H  
ATOM     36  HE2 PHE A   3       3.409 -10.909  -3.035  1.00 43.15           H  
ATOM     37  HZ  PHE A   3       3.938  -9.866  -5.227  1.00 71.12           H  
ATOM     38  N   VAL A   4      -1.583  -6.595   0.003  1.00  0.30           N  
ATOM     39  CA  VAL A   4      -2.773  -6.294   0.803  1.00 25.44           C  
ATOM     40  C   VAL A   4      -2.378  -5.779   2.170  1.00 15.44           C  
ATOM     41  O   VAL A   4      -1.316  -6.159   2.636  1.00 12.14           O  
ATOM     42  CB  VAL A   4      -3.666  -7.568   0.892  1.00 73.43           C  
ATOM     43  CG1 VAL A   4      -2.889  -8.770   1.499  1.00 71.01           C  
ATOM     44  CG2 VAL A   4      -4.974  -7.314   1.693  1.00 61.33           C  
ATOM     45  H   VAL A   4      -0.736  -6.837   0.481  1.00  3.11           H  
ATOM     46  HA  VAL A   4      -3.347  -5.492   0.306  1.00 53.42           H  
ATOM     47  HB  VAL A   4      -3.956  -7.844  -0.137  1.00 31.12           H  
ATOM     48 HG11 VAL A   4      -2.569  -8.547   2.528  1.00  5.11           H  
ATOM     49 HG12 VAL A   4      -3.531  -9.665   1.524  1.00 13.01           H  
ATOM     50 HG13 VAL A   4      -1.998  -9.011   0.899  1.00 63.22           H  
ATOM     51 HG21 VAL A   4      -5.628  -8.199   1.651  1.00 73.11           H  
ATOM     52 HG22 VAL A   4      -4.749  -7.107   2.750  1.00 22.32           H  
ATOM     53 HG23 VAL A   4      -5.529  -6.460   1.273  1.00 62.32           H  
ATOM     54  N   GLY A   5      -3.205  -4.920   2.820  1.00 14.33           N  
ATOM     55  CA  GLY A   5      -2.868  -4.432   4.154  1.00 55.32           C  
ATOM     56  C   GLY A   5      -3.512  -3.092   4.442  1.00 63.44           C  
ATOM     57  O   GLY A   5      -4.706  -3.075   4.698  1.00  4.21           O  
ATOM     58  H   GLY A   5      -4.081  -4.632   2.428  1.00 35.22           H  
ATOM     59  HA2 GLY A   5      -3.258  -5.161   4.881  1.00 12.33           H  
ATOM     60  HA3 GLY A   5      -1.777  -4.366   4.295  1.00 12.11           H  
ATOM     61  N   GLN A   6      -2.754  -1.968   4.412  1.00 34.12           N  
ATOM     62  CA  GLN A   6      -3.304  -0.666   4.816  1.00 31.43           C  
ATOM     63  C   GLN A   6      -2.447   0.425   4.190  1.00 23.13           C  
ATOM     64  O   GLN A   6      -1.325   0.080   3.853  1.00 30.33           O  
ATOM     65  CB  GLN A   6      -3.369  -0.655   6.375  1.00 72.34           C  
ATOM     66  CG  GLN A   6      -1.959  -0.652   7.018  1.00 10.35           C  
ATOM     67  CD  GLN A   6      -1.225   0.657   6.847  1.00 64.51           C  
ATOM     68  OE1 GLN A   6      -1.871   1.692   6.808  1.00  1.04           O  
ATOM     69  NE2 GLN A   6       0.124   0.649   6.756  1.00 72.45           N  
ATOM     70  H   GLN A   6      -1.782  -2.016   4.174  1.00 54.14           H  
ATOM     71  HA  GLN A   6      -4.324  -0.564   4.410  1.00 43.45           H  
ATOM     72  HB2 GLN A   6      -3.942   0.189   6.778  1.00 55.23           H  
ATOM     73  HB3 GLN A   6      -3.891  -1.567   6.706  1.00  5.33           H  
ATOM     74  HG2 GLN A   6      -2.043  -0.836   8.101  1.00 31.44           H  
ATOM     75  HG3 GLN A   6      -1.403  -1.483   6.574  1.00 65.15           H  
ATOM     76 HE21 GLN A   6       0.647  -0.204   6.804  1.00 52.22           H  
ATOM     77 HE22 GLN A   6       0.616   1.513   6.640  1.00 45.35           H  
ATOM     78  N   PRO A   7      -2.855   1.703   3.975  1.00 10.45           N  
ATOM     79  CA  PRO A   7      -2.032   2.608   3.181  1.00 13.14           C  
ATOM     80  C   PRO A   7      -0.623   2.742   3.712  1.00 31.41           C  
ATOM     81  O   PRO A   7      -0.463   2.873   4.915  1.00 41.13           O  
ATOM     82  CB  PRO A   7      -2.828   3.935   3.295  1.00 54.31           C  
ATOM     83  CG  PRO A   7      -3.736   3.717   4.528  1.00 40.44           C  
ATOM     84  CD  PRO A   7      -4.134   2.226   4.426  1.00  1.51           C  
ATOM     85  HA  PRO A   7      -2.038   2.250   2.140  1.00  0.42           H  
ATOM     86  HB2 PRO A   7      -2.177   4.820   3.380  1.00 20.03           H  
ATOM     87  HB3 PRO A   7      -3.484   4.071   2.421  1.00 10.34           H  
ATOM     88  HG2 PRO A   7      -3.142   3.866   5.447  1.00 23.20           H  
ATOM     89  HG3 PRO A   7      -4.606   4.393   4.556  1.00  0.30           H  
ATOM     90  HD2 PRO A   7      -4.492   1.861   5.395  1.00 74.14           H  
ATOM     91  HD3 PRO A   7      -4.902   2.062   3.653  1.00 64.02           H  
ATOM     92  N   GLU A   8       0.409   2.710   2.835  1.00  0.41           N  
ATOM     93  CA  GLU A   8       1.786   2.808   3.318  1.00 53.25           C  
ATOM     94  C   GLU A   8       2.038   4.239   3.736  1.00  1.35           C  
ATOM     95  O   GLU A   8       2.333   4.460   4.900  1.00 63.51           O  
ATOM     96  CB  GLU A   8       2.815   2.310   2.260  1.00 64.35           C  
ATOM     97  CG  GLU A   8       2.680   0.776   2.052  1.00 51.21           C  
ATOM     98  CD  GLU A   8       3.497   0.210   0.910  1.00 72.20           C  
ATOM     99  OE1 GLU A   8       4.299   0.927   0.333  1.00 64.12           O  
ATOM    100  H   GLU A   8       0.251   2.650   1.848  1.00 21.43           H  
ATOM    101  HA  GLU A   8       1.904   2.161   4.205  1.00 31.54           H  
ATOM    102  HB2 GLU A   8       2.646   2.827   1.303  1.00 52.51           H  
ATOM    103  HB3 GLU A   8       3.840   2.538   2.597  1.00 24.44           H  
ATOM    104  HG2 GLU A   8       2.984   0.267   2.977  1.00 52.22           H  
ATOM    105  HG3 GLU A   8       1.622   0.540   1.863  1.00 10.31           H  
ATOM    106  N   ALA A   9       1.917   5.225   2.815  1.00 11.22           N  
ATOM    107  CA  ALA A   9       2.126   6.621   3.200  1.00 71.53           C  
ATOM    108  C   ALA A   9       0.841   7.179   3.773  1.00 43.14           C  
ATOM    109  O   ALA A   9       0.840   7.569   4.930  1.00 52.55           O  
ATOM    110  CB  ALA A   9       2.623   7.482   2.007  1.00  4.12           C  
ATOM    111  H   ALA A   9       1.644   5.024   1.873  1.00 71.23           H  
ATOM    112  HA  ALA A   9       2.919   6.684   3.966  1.00 71.40           H  
ATOM    113  HB1 ALA A   9       3.584   7.086   1.642  1.00 42.31           H  
ATOM    114  HB2 ALA A   9       1.909   7.473   1.171  1.00 33.24           H  
ATOM    115  HB3 ALA A   9       2.771   8.525   2.328  1.00 52.30           H  
ATOM    116  N   VAL A  10      -0.255   7.216   2.976  1.00 15.11           N  
ATOM    117  CA  VAL A  10      -1.521   7.797   3.438  1.00 32.12           C  
ATOM    118  C   VAL A  10      -2.597   7.581   2.390  1.00 10.33           C  
ATOM    119  O   VAL A  10      -3.648   7.056   2.728  1.00 64.14           O  
ATOM    120  CB  VAL A  10      -1.425   9.297   3.868  1.00 35.15           C  
ATOM    121  CG1 VAL A  10      -0.766  10.215   2.801  1.00 12.24           C  
ATOM    122  CG2 VAL A  10      -2.819   9.857   4.271  1.00 32.24           C  
ATOM    123  H   VAL A  10      -0.213   6.808   2.064  1.00 20.33           H  
ATOM    124  HA  VAL A  10      -1.823   7.223   4.331  1.00 31.51           H  
ATOM    125  HB  VAL A  10      -0.791   9.355   4.769  1.00 71.41           H  
ATOM    126 HG11 VAL A  10       0.168   9.771   2.426  1.00 43.10           H  
ATOM    127 HG12 VAL A  10      -1.445  10.397   1.956  1.00 55.04           H  
ATOM    128 HG13 VAL A  10      -0.526  11.194   3.245  1.00 72.24           H  
ATOM    129 HG21 VAL A  10      -3.497   9.884   3.404  1.00 73.14           H  
ATOM    130 HG22 VAL A  10      -3.276   9.231   5.053  1.00 40.35           H  
ATOM    131 HG23 VAL A  10      -2.721  10.882   4.662  1.00 52.31           H  
ATOM    132  N   ASN A  11      -2.360   7.953   1.109  1.00 12.30           N  
ATOM    133  CA  ASN A  11      -3.316   7.614   0.056  1.00 33.40           C  
ATOM    134  C   ASN A  11      -3.127   6.133  -0.182  1.00 73.31           C  
ATOM    135  O   ASN A  11      -1.984   5.721  -0.057  1.00 52.12           O  
ATOM    136  CB  ASN A  11      -3.017   8.442  -1.227  1.00 72.22           C  
ATOM    137  CG  ASN A  11      -3.994   8.197  -2.353  1.00 31.22           C  
ATOM    138  OD1 ASN A  11      -4.837   9.046  -2.596  1.00  1.12           O  
ATOM    139  ND2 ASN A  11      -3.913   7.049  -3.062  1.00 51.33           N  
ATOM    140  H   ASN A  11      -1.489   8.362   0.834  1.00 54.33           H  
ATOM    141  HA  ASN A  11      -4.331   7.864   0.402  1.00 41.34           H  
ATOM    142  HB2 ASN A  11      -3.040   9.510  -0.955  1.00 55.21           H  
ATOM    143  HB3 ASN A  11      -2.003   8.218  -1.591  1.00 30.12           H  
ATOM    144 HD21 ASN A  11      -3.223   6.359  -2.854  1.00  1.45           H  
ATOM    145 HD22 ASN A  11      -4.556   6.879  -3.809  1.00 34.21           H  
ATOM    146  N   PRO A  12      -4.137   5.285  -0.505  1.00 21.13           N  
ATOM    147  CA  PRO A  12      -3.861   3.865  -0.706  1.00 21.20           C  
ATOM    148  C   PRO A  12      -3.103   3.614  -1.991  1.00 33.25           C  
ATOM    149  O   PRO A  12      -3.672   3.086  -2.933  1.00 24.53           O  
ATOM    150  CB  PRO A  12      -5.310   3.312  -0.697  1.00 43.22           C  
ATOM    151  CG  PRO A  12      -6.139   4.477  -1.284  1.00 34.20           C  
ATOM    152  CD  PRO A  12      -5.525   5.718  -0.596  1.00 22.33           C  
ATOM    153  HA  PRO A  12      -3.286   3.421   0.120  1.00 61.14           H  
ATOM    154  HB2 PRO A  12      -5.431   2.365  -1.247  1.00  4.53           H  
ATOM    155  HB3 PRO A  12      -5.633   3.151   0.346  1.00 55.14           H  
ATOM    156  HG2 PRO A  12      -5.965   4.534  -2.371  1.00 74.15           H  
ATOM    157  HG3 PRO A  12      -7.222   4.377  -1.101  1.00 14.34           H  
ATOM    158  HD2 PRO A  12      -5.703   6.625  -1.189  1.00 31.10           H  
ATOM    159  HD3 PRO A  12      -5.935   5.847   0.419  1.00 21.44           H  
ATOM    160  N   LEU A  13      -1.796   3.970  -2.027  1.00 73.52           N  
ATOM    161  CA  LEU A  13      -0.947   3.596  -3.156  1.00 45.01           C  
ATOM    162  C   LEU A  13      -0.450   2.194  -2.877  1.00 25.35           C  
ATOM    163  O   LEU A  13      -0.644   1.326  -3.714  1.00 31.22           O  
ATOM    164  CB  LEU A  13       0.271   4.548  -3.345  1.00 11.24           C  
ATOM    165  CG  LEU A  13      -0.108   6.045  -3.551  1.00  5.12           C  
ATOM    166  CD1 LEU A  13       1.177   6.923  -3.538  1.00 23.13           C  
ATOM    167  CD2 LEU A  13      -0.889   6.287  -4.873  1.00 14.32           C  
ATOM    168  H   LEU A  13      -1.364   4.411  -1.240  1.00 62.21           H  
ATOM    169  HA  LEU A  13      -1.527   3.585  -4.092  1.00 43.43           H  
ATOM    170  HB2 LEU A  13       0.911   4.484  -2.452  1.00 75.43           H  
ATOM    171  HB3 LEU A  13       0.867   4.201  -4.205  1.00 64.21           H  
ATOM    172  HG  LEU A  13      -0.734   6.367  -2.704  1.00 53.52           H  
ATOM    173 HD11 LEU A  13       0.924   7.988  -3.656  1.00 50.41           H  
ATOM    174 HD12 LEU A  13       1.849   6.630  -4.360  1.00 34.24           H  
ATOM    175 HD13 LEU A  13       1.719   6.807  -2.586  1.00 34.35           H  
ATOM    176 HD21 LEU A  13      -1.096   7.360  -5.002  1.00  0.05           H  
ATOM    177 HD22 LEU A  13      -1.855   5.762  -4.883  1.00 73.21           H  
ATOM    178 HD23 LEU A  13      -0.295   5.940  -5.733  1.00 54.14           H  
ATOM    179  N   GLY A  14       0.191   1.965  -1.704  1.00 72.41           N  
ATOM    180  CA  GLY A  14       0.728   0.649  -1.373  1.00 44.44           C  
ATOM    181  C   GLY A  14      -0.062   0.057  -0.231  1.00 74.52           C  
ATOM    182  O   GLY A  14      -0.732   0.806   0.461  1.00 11.33           O  
ATOM    183  H   GLY A  14       0.309   2.679  -1.011  1.00 32.51           H  
ATOM    184  HA2 GLY A  14       0.733  -0.029  -2.239  1.00  1.44           H  
ATOM    185  HA3 GLY A  14       1.772   0.769  -1.048  1.00  5.13           H  
ATOM    186  N   ARG A  15       0.020  -1.281  -0.033  1.00 42.45           N  
ATOM    187  CA  ARG A  15      -0.748  -1.958   1.010  1.00 61.24           C  
ATOM    188  C   ARG A  15       0.122  -2.897   1.835  1.00  3.34           C  
ATOM    189  O   ARG A  15       0.193  -4.065   1.485  1.00 51.25           O  
ATOM    190  CB  ARG A  15      -1.927  -2.732   0.346  1.00 34.21           C  
ATOM    191  CG  ARG A  15      -2.864  -1.862  -0.544  1.00 32.33           C  
ATOM    192  CD  ARG A  15      -2.420  -1.770  -2.034  1.00 34.33           C  
ATOM    193  NE  ARG A  15      -2.515  -3.067  -2.716  1.00  4.31           N  
ATOM    194  CZ  ARG A  15      -3.625  -3.552  -3.241  1.00 45.04           C  
ATOM    195  NH1 ARG A  15      -4.791  -2.952  -3.166  1.00 53.05           N  
ATOM    196  NH2 ARG A  15      -3.566  -4.702  -3.877  1.00 74.23           N  
ATOM    197  H   ARG A  15       0.556  -1.840  -0.660  1.00 32.03           H  
ATOM    198  HA  ARG A  15      -1.192  -1.230   1.705  1.00  1.03           H  
ATOM    199  HB2 ARG A  15      -1.561  -3.584  -0.247  1.00 35.42           H  
ATOM    200  HB3 ARG A  15      -2.525  -3.133   1.177  1.00 51.11           H  
ATOM    201  HG2 ARG A  15      -3.871  -2.310  -0.533  1.00 35.32           H  
ATOM    202  HG3 ARG A  15      -2.946  -0.854  -0.107  1.00 74.33           H  
ATOM    203  HD2 ARG A  15      -2.976  -0.987  -2.572  1.00 30.53           H  
ATOM    204  HD3 ARG A  15      -1.374  -1.442  -2.082  1.00 11.11           H  
ATOM    205  HE  ARG A  15      -1.638  -3.605  -2.818  1.00  0.14           H  
ATOM    206 HH11 ARG A  15      -4.916  -2.059  -2.677  1.00  5.44           H  
ATOM    207 HH12 ARG A  15      -5.629  -3.371  -3.598  1.00 54.40           H  
ATOM    208 HH21 ARG A  15      -2.680  -5.220  -3.967  1.00 34.42           H  
ATOM    209 HH22 ARG A  15      -4.408  -5.120  -4.303  1.00  0.34           H  
ATOM    210  N   GLU A  16       0.776  -2.431   2.933  1.00 61.24           N  
ATOM    211  CA  GLU A  16       1.500  -3.327   3.851  1.00 31.31           C  
ATOM    212  C   GLU A  16       0.972  -3.108   5.251  1.00 72.40           C  
ATOM    213  O   GLU A  16       0.783  -1.951   5.593  1.00 72.30           O  
ATOM    214  CB  GLU A  16       3.020  -3.008   3.982  1.00 15.33           C  
ATOM    215  CG  GLU A  16       3.898  -3.693   2.908  1.00  3.43           C  
ATOM    216  CD  GLU A  16       5.278  -3.087   2.894  1.00  4.24           C  
ATOM    217  OE1 GLU A  16       6.008  -3.249   3.909  1.00  3.41           O  
ATOM    218  OE2 GLU A  16       5.645  -2.443   1.874  1.00 73.12           O  
ATOM    219  H   GLU A  16       0.736  -1.460   3.179  1.00 32.43           H  
ATOM    220  HA  GLU A  16       1.384  -4.386   3.571  1.00  3.00           H  
ATOM    221  HB2 GLU A  16       3.154  -1.917   3.952  1.00 22.34           H  
ATOM    222  HB3 GLU A  16       3.416  -3.367   4.947  1.00 64.15           H  
ATOM    223  HG2 GLU A  16       3.977  -4.771   3.123  1.00 21.21           H  
ATOM    224  HG3 GLU A  16       3.428  -3.576   1.929  1.00 20.34           H  
ATOM    225  N   ILE A  17       0.788  -4.170   6.075  1.00 54.32           N  
ATOM    226  CA  ILE A  17       0.549  -3.962   7.503  1.00 20.55           C  
ATOM    227  C   ILE A  17       1.894  -3.667   8.129  1.00 75.42           C  
ATOM    228  O   ILE A  17       2.861  -4.299   7.732  1.00 74.15           O  
ATOM    229  CB  ILE A  17      -0.202  -5.107   8.254  1.00 12.43           C  
ATOM    230  CG1 ILE A  17       0.510  -6.492   8.137  1.00 22.32           C  
ATOM    231  CG2 ILE A  17      -1.673  -5.179   7.754  1.00 11.31           C  
ATOM    232  CD1 ILE A  17      -0.023  -7.555   9.135  1.00  3.14           C  
ATOM    233  H   ILE A  17       0.947  -5.101   5.750  1.00 43.34           H  
ATOM    234  HA  ILE A  17      -0.070  -3.064   7.630  1.00 62.21           H  
ATOM    235  HB  ILE A  17      -0.223  -4.825   9.321  1.00 40.53           H  
ATOM    236 HG12 ILE A  17       0.399  -6.902   7.120  1.00 64.24           H  
ATOM    237 HG13 ILE A  17       1.586  -6.373   8.340  1.00 61.04           H  
ATOM    238 HG21 ILE A  17      -1.684  -5.519   6.710  1.00 43.05           H  
ATOM    239 HG22 ILE A  17      -2.272  -5.876   8.358  1.00 70.14           H  
ATOM    240 HG23 ILE A  17      -2.166  -4.195   7.806  1.00 43.21           H  
ATOM    241 HD11 ILE A  17       0.571  -8.480   9.049  1.00  1.21           H  
ATOM    242 HD12 ILE A  17       0.060  -7.187  10.170  1.00 72.11           H  
ATOM    243 HD13 ILE A  17      -1.072  -7.814   8.933  1.00 30.12           H  
ATOM    244  N   GLN A  18       1.986  -2.705   9.080  1.00 13.00           N  
ATOM    245  CA  GLN A  18       3.281  -2.333   9.652  1.00 51.53           C  
ATOM    246  C   GLN A  18       3.081  -1.874  11.079  1.00 43.40           C  
ATOM    247  O   GLN A  18       1.952  -1.574  11.436  1.00 73.51           O  
ATOM    248  CB  GLN A  18       3.927  -1.185   8.824  1.00 44.40           C  
ATOM    249  CG  GLN A  18       4.200  -1.600   7.354  1.00 41.31           C  
ATOM    250  CD  GLN A  18       4.907  -0.509   6.586  1.00 72.05           C  
ATOM    251  OE1 GLN A  18       6.119  -0.572   6.451  1.00 31.43           O  
ATOM    252  NE2 GLN A  18       4.179   0.507   6.071  1.00 14.03           N  
ATOM    253  H   GLN A  18       1.183  -2.187   9.382  1.00 52.20           H  
ATOM    254  HA  GLN A  18       3.957  -3.203   9.678  1.00 43.05           H  
ATOM    255  HB2 GLN A  18       3.257  -0.311   8.836  1.00 25.11           H  
ATOM    256  HB3 GLN A  18       4.883  -0.893   9.288  1.00 74.33           H  
ATOM    257  HG2 GLN A  18       4.815  -2.515   7.333  1.00 14.32           H  
ATOM    258  HG3 GLN A  18       3.248  -1.812   6.848  1.00 33.11           H  
ATOM    259 HE21 GLN A  18       3.186   0.547   6.189  1.00 24.43           H  
ATOM    260 HE22 GLN A  18       4.634   1.234   5.555  1.00  4.32           H  
ATOM    261  N   GLY A  19       4.151  -1.810  11.906  1.00 21.04           N  
ATOM    262  CA  GLY A  19       3.990  -1.337  13.279  1.00 43.34           C  
ATOM    263  C   GLY A  19       3.938   0.165  13.283  1.00 52.31           C  
ATOM    264  O   GLY A  19       3.089   0.762  12.638  1.00 31.11           O  
ATOM    265  H   GLY A  19       5.072  -2.050  11.590  1.00 51.55           H  
ATOM    266  HA2 GLY A  19       3.074  -1.743  13.736  1.00 61.24           H  
ATOM    267  HA3 GLY A  19       4.843  -1.650  13.902  1.00 61.43           H  
TER     268      GLY A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.333  -1.104   0.604  1.00 41.40           N  
ATOM      2  CA  GLY A   1       4.057  -1.684  -0.529  1.00 60.54           C  
ATOM      3  C   GLY A   1       4.002  -3.197  -0.683  1.00 40.52           C  
ATOM      4  O   GLY A   1       5.032  -3.786  -0.967  1.00 43.24           O  
ATOM      5  H1  GLY A   1       2.617  -1.627   1.062  1.00 22.22           H  
ATOM      6  HA2 GLY A   1       3.634  -1.256  -1.451  1.00 55.54           H  
ATOM      7  HA3 GLY A   1       5.117  -1.383  -0.475  1.00 22.41           H  
ATOM      8  N   ALA A   2       2.825  -3.854  -0.546  1.00  4.21           N  
ATOM      9  CA  ALA A   2       2.693  -5.287  -0.810  1.00 60.23           C  
ATOM     10  C   ALA A   2       1.289  -5.537  -1.328  1.00 73.30           C  
ATOM     11  O   ALA A   2       0.572  -4.572  -1.545  1.00  4.34           O  
ATOM     12  CB  ALA A   2       3.016  -6.078   0.482  1.00 63.43           C  
ATOM     13  H   ALA A   2       2.002  -3.389  -0.247  1.00 72.23           H  
ATOM     14  HA  ALA A   2       3.387  -5.601  -1.607  1.00 54.01           H  
ATOM     15  HB1 ALA A   2       2.278  -5.835   1.261  1.00 62.52           H  
ATOM     16  HB2 ALA A   2       3.011  -7.166   0.323  1.00 34.21           H  
ATOM     17  HB3 ALA A   2       4.023  -5.804   0.831  1.00 32.23           H  
ATOM     18  N   PHE A   3       0.873  -6.802  -1.558  1.00 54.42           N  
ATOM     19  CA  PHE A   3      -0.423  -7.040  -2.193  1.00 52.25           C  
ATOM     20  C   PHE A   3      -1.598  -6.601  -1.347  1.00 21.03           C  
ATOM     21  O   PHE A   3      -2.624  -6.297  -1.935  1.00 14.13           O  
ATOM     22  CB  PHE A   3      -0.600  -8.540  -2.559  1.00 50.34           C  
ATOM     23  CG  PHE A   3       0.609  -9.021  -3.380  1.00 70.05           C  
ATOM     24  CD1 PHE A   3       0.799  -8.549  -4.684  1.00 63.24           C  
ATOM     25  CD2 PHE A   3       1.536  -9.917  -2.837  1.00 11.14           C  
ATOM     26  CE1 PHE A   3       1.937  -8.912  -5.410  1.00  4.51           C  
ATOM     27  CE2 PHE A   3       2.671 -10.289  -3.562  1.00  0.52           C  
ATOM     28  CZ  PHE A   3       2.880  -9.777  -4.846  1.00 25.15           C  
ATOM     29  H   PHE A   3       1.457  -7.583  -1.343  1.00 32.05           H  
ATOM     30  HA  PHE A   3      -0.439  -6.458  -3.129  1.00 62.40           H  
ATOM     31  HB2 PHE A   3      -0.701  -9.123  -1.630  1.00 24.04           H  
ATOM     32  HB3 PHE A   3      -1.518  -8.686  -3.150  1.00  2.45           H  
ATOM     33  HD1 PHE A   3       0.063  -7.894  -5.139  1.00 20.44           H  
ATOM     34  HD2 PHE A   3       1.386 -10.329  -1.843  1.00 20.45           H  
ATOM     35  HE1 PHE A   3       2.090  -8.523  -6.411  1.00 21.13           H  
ATOM     36  HE2 PHE A   3       3.393 -10.974  -3.129  1.00 21.35           H  
ATOM     37  HZ  PHE A   3       3.770 -10.050  -5.404  1.00 23.14           H  
ATOM     38  N   VAL A   4      -1.508  -6.568   0.004  1.00 44.45           N  
ATOM     39  CA  VAL A   4      -2.693  -6.254   0.809  1.00 72.12           C  
ATOM     40  C   VAL A   4      -2.300  -5.735   2.175  1.00 75.54           C  
ATOM     41  O   VAL A   4      -1.230  -6.099   2.637  1.00 72.32           O  
ATOM     42  CB  VAL A   4      -3.590  -7.525   0.903  1.00 64.42           C  
ATOM     43  CG1 VAL A   4      -2.826  -8.719   1.542  1.00 42.35           C  
ATOM     44  CG2 VAL A   4      -4.913  -7.261   1.676  1.00 23.45           C  
ATOM     45  H   VAL A   4      -0.660  -6.815   0.477  1.00 41.33           H  
ATOM     46  HA  VAL A   4      -3.264  -5.454   0.309  1.00 12.22           H  
ATOM     47  HB  VAL A   4      -3.862  -7.817  -0.127  1.00 62.31           H  
ATOM     48 HG11 VAL A   4      -1.924  -8.966   0.962  1.00 71.21           H  
ATOM     49 HG12 VAL A   4      -2.527  -8.479   2.573  1.00 61.40           H  
ATOM     50 HG13 VAL A   4      -3.467  -9.614   1.568  1.00 14.01           H  
ATOM     51 HG21 VAL A   4      -4.712  -7.046   2.736  1.00 23.41           H  
ATOM     52 HG22 VAL A   4      -5.456  -6.410   1.236  1.00 54.44           H  
ATOM     53 HG23 VAL A   4      -5.568  -8.145   1.627  1.00 52.05           H  
ATOM     54  N   GLY A   5      -3.138  -4.892   2.830  1.00 12.43           N  
ATOM     55  CA  GLY A   5      -2.810  -4.402   4.166  1.00 70.52           C  
ATOM     56  C   GLY A   5      -3.489  -3.078   4.444  1.00 22.30           C  
ATOM     57  O   GLY A   5      -4.686  -3.088   4.685  1.00 21.15           O  
ATOM     58  H   GLY A   5      -4.021  -4.619   2.441  1.00 74.15           H  
ATOM     59  HA2 GLY A   5      -3.189  -5.136   4.893  1.00 25.41           H  
ATOM     60  HA3 GLY A   5      -1.721  -4.317   4.311  1.00 62.31           H  
ATOM     61  N   GLN A   6      -2.752  -1.939   4.417  1.00 73.35           N  
ATOM     62  CA  GLN A   6      -3.333  -0.641   4.786  1.00 61.22           C  
ATOM     63  C   GLN A   6      -2.467   0.448   4.170  1.00 43.54           C  
ATOM     64  O   GLN A   6      -1.336   0.108   3.859  1.00 34.12           O  
ATOM     65  CB  GLN A   6      -3.453  -0.609   6.342  1.00 25.30           C  
ATOM     66  CG  GLN A   6      -2.071  -0.631   7.041  1.00  2.12           C  
ATOM     67  CD  GLN A   6      -1.291   0.646   6.838  1.00 30.10           C  
ATOM     68  OE1 GLN A   6      -1.903   1.702   6.797  1.00 21.35           O  
ATOM     69  NE2 GLN A   6       0.055   0.592   6.723  1.00 55.14           N  
ATOM     70  H   GLN A   6      -1.775  -1.973   4.198  1.00  3.44           H  
ATOM     71  HA  GLN A   6      -4.338  -0.555   4.343  1.00 14.41           H  
ATOM     72  HB2 GLN A   6      -4.022   0.254   6.707  1.00 22.40           H  
ATOM     73  HB3 GLN A   6      -4.007  -1.504   6.670  1.00 41.22           H  
ATOM     74  HG2 GLN A   6      -2.205  -0.765   8.126  1.00 14.13           H  
ATOM     75  HG3 GLN A   6      -1.531  -1.504   6.659  1.00 12.11           H  
ATOM     76 HE21 GLN A   6       0.551  -0.276   6.770  1.00 72.33           H  
ATOM     77 HE22 GLN A   6       0.571   1.439   6.588  1.00 50.22           H  
ATOM     78  N   PRO A   7      -2.875   1.723   3.932  1.00 33.21           N  
ATOM     79  CA  PRO A   7      -2.030   2.621   3.152  1.00 61.13           C  
ATOM     80  C   PRO A   7      -0.629   2.743   3.705  1.00  4.34           C  
ATOM     81  O   PRO A   7      -0.488   2.903   4.906  1.00 15.53           O  
ATOM     82  CB  PRO A   7      -2.814   3.956   3.261  1.00 73.00           C  
ATOM     83  CG  PRO A   7      -3.760   3.736   4.465  1.00 13.10           C  
ATOM     84  CD  PRO A   7      -4.168   2.248   4.338  1.00 50.31           C  
ATOM     85  HA  PRO A   7      -2.022   2.261   2.112  1.00 54.31           H  
ATOM     86  HB2 PRO A   7      -2.154   4.830   3.375  1.00 32.20           H  
ATOM     87  HB3 PRO A   7      -3.441   4.110   2.369  1.00 40.02           H  
ATOM     88  HG2 PRO A   7      -3.192   3.877   5.401  1.00 50.45           H  
ATOM     89  HG3 PRO A   7      -4.626   4.419   4.470  1.00 72.31           H  
ATOM     90  HD2 PRO A   7      -4.566   1.874   5.286  1.00 64.34           H  
ATOM     91  HD3 PRO A   7      -4.908   2.091   3.537  1.00 51.10           H  
ATOM     92  N   GLU A   8       0.419   2.671   2.849  1.00 61.40           N  
ATOM     93  CA  GLU A   8       1.788   2.771   3.352  1.00 20.43           C  
ATOM     94  C   GLU A   8       2.036   4.206   3.755  1.00 71.21           C  
ATOM     95  O   GLU A   8       2.331   4.443   4.916  1.00 22.21           O  
ATOM     96  CB  GLU A   8       2.836   2.269   2.314  1.00 33.21           C  
ATOM     97  CG  GLU A   8       2.717   0.733   2.114  1.00  3.02           C  
ATOM     98  CD  GLU A   8       3.561   0.177   0.987  1.00 34.00           C  
ATOM     99  OE1 GLU A   8       4.391   0.893   0.451  1.00 63.51           O  
ATOM    100  H   GLU A   8       0.280   2.580   1.861  1.00 20.41           H  
ATOM    101  HA  GLU A   8       1.891   2.133   4.246  1.00  1.35           H  
ATOM    102  HB2 GLU A   8       2.682   2.782   1.351  1.00 44.04           H  
ATOM    103  HB3 GLU A   8       3.854   2.507   2.668  1.00 12.11           H  
ATOM    104  HG2 GLU A   8       3.014   0.232   3.046  1.00 11.22           H  
ATOM    105  HG3 GLU A   8       1.665   0.481   1.910  1.00 32.21           H  
ATOM    106  N   ALA A   9       1.910   5.180   2.823  1.00 55.15           N  
ATOM    107  CA  ALA A   9       2.122   6.581   3.188  1.00 62.43           C  
ATOM    108  C   ALA A   9       0.847   7.144   3.778  1.00  1.43           C  
ATOM    109  O   ALA A   9       0.867   7.552   4.929  1.00 12.24           O  
ATOM    110  CB  ALA A   9       2.595   7.429   1.975  1.00 65.21           C  
ATOM    111  H   ALA A   9       1.636   4.968   1.884  1.00 60.15           H  
ATOM    112  HA  ALA A   9       2.929   6.653   3.938  1.00 51.43           H  
ATOM    113  HB1 ALA A   9       1.862   7.410   1.154  1.00 44.50           H  
ATOM    114  HB2 ALA A   9       2.748   8.476   2.282  1.00 23.11           H  
ATOM    115  HB3 ALA A   9       3.548   7.030   1.594  1.00 61.15           H  
ATOM    116  N   VAL A  10      -0.263   7.165   3.002  1.00 71.54           N  
ATOM    117  CA  VAL A  10      -1.523   7.751   3.476  1.00  1.43           C  
ATOM    118  C   VAL A  10      -2.608   7.535   2.437  1.00  0.21           C  
ATOM    119  O   VAL A  10      -3.661   7.023   2.783  1.00 35.13           O  
ATOM    120  CB  VAL A  10      -1.426   9.252   3.902  1.00 42.43           C  
ATOM    121  CG1 VAL A  10      -0.781  10.168   2.824  1.00 73.40           C  
ATOM    122  CG2 VAL A  10      -2.816   9.810   4.320  1.00 42.11           C  
ATOM    123  H   VAL A  10      -0.237   6.739   2.097  1.00 61.13           H  
ATOM    124  HA  VAL A  10      -1.818   7.179   4.372  1.00 10.32           H  
ATOM    125  HB  VAL A  10      -0.781   9.314   4.796  1.00 12.32           H  
ATOM    126 HG11 VAL A  10      -0.541  11.150   3.262  1.00 40.04           H  
ATOM    127 HG12 VAL A  10       0.153   9.726   2.443  1.00 33.22           H  
ATOM    128 HG13 VAL A  10      -1.469  10.341   1.985  1.00 41.20           H  
ATOM    129 HG21 VAL A  10      -2.714  10.835   4.710  1.00 43.03           H  
ATOM    130 HG22 VAL A  10      -3.504   9.835   3.461  1.00 22.14           H  
ATOM    131 HG23 VAL A  10      -3.262   9.183   5.108  1.00 21.43           H  
ATOM    132  N   ASN A  11      -2.375   7.895   1.152  1.00 34.34           N  
ATOM    133  CA  ASN A  11      -3.335   7.552   0.104  1.00 60.40           C  
ATOM    134  C   ASN A  11      -3.120   6.077  -0.155  1.00 63.20           C  
ATOM    135  O   ASN A  11      -1.968   5.684  -0.049  1.00 15.02           O  
ATOM    136  CB  ASN A  11      -3.063   8.402  -1.171  1.00 70.24           C  
ATOM    137  CG  ASN A  11      -4.053   8.161  -2.287  1.00  2.23           C  
ATOM    138  OD1 ASN A  11      -4.908   9.005  -2.508  1.00 63.14           O  
ATOM    139  ND2 ASN A  11      -3.970   7.022  -3.011  1.00 32.34           N  
ATOM    140  H   ASN A  11      -1.504   8.297   0.868  1.00 54.53           H  
ATOM    141  HA  ASN A  11      -4.352   7.776   0.461  1.00 52.05           H  
ATOM    142  HB2 ASN A  11      -3.096   9.466  -0.886  1.00 30.34           H  
ATOM    143  HB3 ASN A  11      -2.051   8.195  -1.551  1.00 72.50           H  
ATOM    144 HD21 ASN A  11      -3.271   6.335  -2.820  1.00 10.41           H  
ATOM    145 HD22 ASN A  11      -4.622   6.856  -3.752  1.00 43.51           H  
ATOM    146  N   PRO A  12      -4.118   5.214  -0.476  1.00 44.34           N  
ATOM    147  CA  PRO A  12      -3.820   3.801  -0.697  1.00 44.33           C  
ATOM    148  C   PRO A  12      -3.067   3.576  -1.989  1.00 71.35           C  
ATOM    149  O   PRO A  12      -3.637   3.065  -2.940  1.00 43.13           O  
ATOM    150  CB  PRO A  12      -5.258   3.220  -0.681  1.00  2.45           C  
ATOM    151  CG  PRO A  12      -6.115   4.378  -1.241  1.00 64.11           C  
ATOM    152  CD  PRO A  12      -5.515   5.621  -0.543  1.00 41.13           C  
ATOM    153  HA  PRO A  12      -3.230   3.354   0.118  1.00 43.02           H  
ATOM    154  HB2 PRO A  12      -5.366   2.279  -1.244  1.00 70.04           H  
ATOM    155  HB3 PRO A  12      -5.566   3.038   0.363  1.00 51.21           H  
ATOM    156  HG2 PRO A  12      -5.953   4.454  -2.330  1.00 32.20           H  
ATOM    157  HG3 PRO A  12      -7.194   4.256  -1.048  1.00 44.22           H  
ATOM    158  HD2 PRO A  12      -5.717   6.532  -1.122  1.00 21.05           H  
ATOM    159  HD3 PRO A  12      -5.916   5.729   0.477  1.00 71.02           H  
ATOM    160  N   LEU A  13      -1.760   3.936  -2.021  1.00  4.23           N  
ATOM    161  CA  LEU A  13      -0.911   3.584  -3.158  1.00 42.12           C  
ATOM    162  C   LEU A  13      -0.379   2.194  -2.883  1.00 15.14           C  
ATOM    163  O   LEU A  13      -0.580   1.317  -3.709  1.00  4.32           O  
ATOM    164  CB  LEU A  13       0.273   4.576  -3.360  1.00 74.23           C  
ATOM    165  CG  LEU A  13      -0.161   6.061  -3.548  1.00 63.33           C  
ATOM    166  CD1 LEU A  13       1.092   6.982  -3.552  1.00 53.30           C  
ATOM    167  CD2 LEU A  13      -0.974   6.284  -4.854  1.00  2.31           C  
ATOM    168  H   LEU A  13      -1.327   4.364  -1.228  1.00 63.01           H  
ATOM    169  HA  LEU A  13      -1.498   3.558  -4.089  1.00 22.14           H  
ATOM    170  HB2 LEU A  13       0.929   4.527  -2.477  1.00 22.22           H  
ATOM    171  HB3 LEU A  13       0.867   4.254  -4.232  1.00 24.21           H  
ATOM    172  HG  LEU A  13      -0.783   6.355  -2.688  1.00 25.31           H  
ATOM    173 HD11 LEU A  13       0.798   8.038  -3.656  1.00 73.43           H  
ATOM    174 HD12 LEU A  13       1.757   6.720  -4.388  1.00 15.54           H  
ATOM    175 HD13 LEU A  13       1.655   6.879  -2.611  1.00 24.11           H  
ATOM    176 HD21 LEU A  13      -1.222   7.351  -4.969  1.00 54.34           H  
ATOM    177 HD22 LEU A  13      -1.920   5.725  -4.847  1.00 63.22           H  
ATOM    178 HD23 LEU A  13      -0.384   5.966  -5.727  1.00  3.43           H  
ATOM    179  N   GLY A  14       0.295   1.980  -1.725  1.00 70.32           N  
ATOM    180  CA  GLY A  14       0.838   0.667  -1.387  1.00 53.54           C  
ATOM    181  C   GLY A  14       0.044   0.087  -0.241  1.00 44.32           C  
ATOM    182  O   GLY A  14      -0.550   0.857   0.496  1.00 31.00           O  
ATOM    183  H   GLY A  14       0.423   2.700  -1.041  1.00 33.50           H  
ATOM    184  HA2 GLY A  14       0.843  -0.015  -2.250  1.00 73.03           H  
ATOM    185  HA3 GLY A  14       1.881   0.785  -1.060  1.00  0.52           H  
ATOM    186  N   ARG A  15       0.035  -1.259  -0.086  1.00 42.53           N  
ATOM    187  CA  ARG A  15      -0.732  -1.908   0.975  1.00 72.22           C  
ATOM    188  C   ARG A  15       0.129  -2.869   1.784  1.00 15.24           C  
ATOM    189  O   ARG A  15       0.232  -4.019   1.387  1.00 75.34           O  
ATOM    190  CB  ARG A  15      -1.941  -2.657   0.341  1.00 61.21           C  
ATOM    191  CG  ARG A  15      -2.896  -1.759  -0.502  1.00 22.21           C  
ATOM    192  CD  ARG A  15      -2.490  -1.623  -1.999  1.00 52.15           C  
ATOM    193  NE  ARG A  15      -2.519  -2.917  -2.692  1.00  0.04           N  
ATOM    194  CZ  ARG A  15      -3.608  -3.475  -3.186  1.00 11.32           C  
ATOM    195  NH1 ARG A  15      -4.809  -2.954  -3.079  1.00 22.55           N  
ATOM    196  NH2 ARG A  15      -3.491  -4.618  -3.825  1.00 14.43           N  
ATOM    197  H   ARG A  15       0.503  -1.840  -0.746  1.00 63.31           H  
ATOM    198  HA  ARG A  15      -1.152  -1.169   1.674  1.00  4.30           H  
ATOM    199  HB2 ARG A  15      -1.603  -3.506  -0.272  1.00 72.20           H  
ATOM    200  HB3 ARG A  15      -2.516  -3.061   1.187  1.00 63.23           H  
ATOM    201  HG2 ARG A  15      -3.902  -2.208  -0.475  1.00 15.24           H  
ATOM    202  HG3 ARG A  15      -2.968  -0.760  -0.041  1.00 32.24           H  
ATOM    203  HD2 ARG A  15      -3.109  -0.871  -2.512  1.00 23.20           H  
ATOM    204  HD3 ARG A  15      -1.469  -1.224  -2.063  1.00 43.12           H  
ATOM    205  HE  ARG A  15      -1.610  -3.393  -2.825  1.00 60.14           H  
ATOM    206 HH11 ARG A  15      -4.979  -2.068  -2.590  1.00 13.24           H  
ATOM    207 HH12 ARG A  15      -5.630  -3.430  -3.485  1.00 31.52           H  
ATOM    208 HH21 ARG A  15      -2.575  -5.076  -3.940  1.00 42.35           H  
ATOM    209 HH22 ARG A  15      -4.314  -5.092  -4.227  1.00 11.52           H  
ATOM    210  N   GLU A  16       0.736  -2.437   2.922  1.00 23.31           N  
ATOM    211  CA  GLU A  16       1.423  -3.359   3.839  1.00 52.52           C  
ATOM    212  C   GLU A  16       0.880  -3.132   5.231  1.00  0.52           C  
ATOM    213  O   GLU A  16       0.597  -1.984   5.533  1.00 25.41           O  
ATOM    214  CB  GLU A  16       2.947  -3.073   3.995  1.00  1.41           C  
ATOM    215  CG  GLU A  16       3.818  -3.764   2.920  1.00 43.10           C  
ATOM    216  CD  GLU A  16       5.215  -3.199   2.890  1.00 54.44           C  
ATOM    217  OE1 GLU A  16       5.764  -2.897   3.985  1.00 33.14           O  
ATOM    218  OE2 GLU A  16       5.779  -3.050   1.772  1.00 54.34           O  
ATOM    219  H   GLU A  16       0.682  -1.475   3.199  1.00 61.33           H  
ATOM    220  HA  GLU A  16       1.271  -4.413   3.556  1.00 71.42           H  
ATOM    221  HB2 GLU A  16       3.102  -1.984   3.973  1.00 74.42           H  
ATOM    222  HB3 GLU A  16       3.324  -3.445   4.963  1.00 14.22           H  
ATOM    223  HG2 GLU A  16       3.876  -4.844   3.128  1.00 64.53           H  
ATOM    224  HG3 GLU A  16       3.345  -3.629   1.944  1.00 13.44           H  
ATOM    225  N   ILE A  17       0.782  -4.181   6.087  1.00 73.10           N  
ATOM    226  CA  ILE A  17       0.538  -3.951   7.510  1.00  1.15           C  
ATOM    227  C   ILE A  17       1.883  -3.630   8.119  1.00 11.03           C  
ATOM    228  O   ILE A  17       2.851  -4.257   7.719  1.00 65.54           O  
ATOM    229  CB  ILE A  17      -0.207  -5.096   8.265  1.00 72.30           C  
ATOM    230  CG1 ILE A  17       0.615  -6.423   8.335  1.00 13.34           C  
ATOM    231  CG2 ILE A  17      -1.604  -5.311   7.615  1.00 72.52           C  
ATOM    232  CD1 ILE A  17      -0.030  -7.502   9.247  1.00 73.14           C  
ATOM    233  H   ILE A  17       1.011  -5.107   5.790  1.00 13.14           H  
ATOM    234  HA  ILE A  17      -0.094  -3.059   7.625  1.00  5.41           H  
ATOM    235  HB  ILE A  17      -0.363  -4.749   9.302  1.00 32.15           H  
ATOM    236 HG12 ILE A  17       0.743  -6.856   7.330  1.00 31.14           H  
ATOM    237 HG13 ILE A  17       1.615  -6.217   8.747  1.00 51.41           H  
ATOM    238 HG21 ILE A  17      -2.140  -4.356   7.492  1.00  3.35           H  
ATOM    239 HG22 ILE A  17      -1.482  -5.773   6.625  1.00 61.42           H  
ATOM    240 HG23 ILE A  17      -2.239  -5.963   8.233  1.00 73.50           H  
ATOM    241 HD11 ILE A  17       0.649  -8.365   9.334  1.00 52.12           H  
ATOM    242 HD12 ILE A  17      -0.208  -7.098  10.257  1.00 62.35           H  
ATOM    243 HD13 ILE A  17      -0.982  -7.866   8.836  1.00 24.42           H  
ATOM    244  N   GLN A  18       1.978  -2.654   9.055  1.00 72.30           N  
ATOM    245  CA  GLN A  18       3.279  -2.255   9.593  1.00 13.31           C  
ATOM    246  C   GLN A  18       3.112  -1.801  11.026  1.00 72.35           C  
ATOM    247  O   GLN A  18       1.987  -1.540  11.422  1.00 15.44           O  
ATOM    248  CB  GLN A  18       3.880  -1.102   8.741  1.00 23.13           C  
ATOM    249  CG  GLN A  18       4.097  -1.514   7.259  1.00 40.32           C  
ATOM    250  CD  GLN A  18       4.779  -0.423   6.468  1.00 32.52           C  
ATOM    251  OE1 GLN A  18       5.968  -0.533   6.211  1.00  1.02           O  
ATOM    252  NE2 GLN A  18       4.054   0.645   6.068  1.00 53.40           N  
ATOM    253  H   GLN A  18       1.173  -2.145   9.365  1.00 44.40           H  
ATOM    254  HA  GLN A  18       3.972  -3.113   9.599  1.00  3.32           H  
ATOM    255  HB2 GLN A  18       3.199  -0.237   8.784  1.00 43.30           H  
ATOM    256  HB3 GLN A  18       4.850  -0.797   9.165  1.00  1.03           H  
ATOM    257  HG2 GLN A  18       4.705  -2.432   7.216  1.00 41.13           H  
ATOM    258  HG3 GLN A  18       3.127  -1.719   6.782  1.00 64.10           H  
ATOM    259 HE21 GLN A  18       3.081   0.723   6.286  1.00 42.04           H  
ATOM    260 HE22 GLN A  18       4.492   1.374   5.539  1.00 34.35           H  
ATOM    261  N   GLY A  19       4.208  -1.699  11.815  1.00 40.52           N  
ATOM    262  CA  GLY A  19       4.078  -1.235  13.194  1.00 15.32           C  
ATOM    263  C   GLY A  19       3.951   0.264  13.206  1.00 72.44           C  
ATOM    264  O   GLY A  19       3.041   0.817  12.615  1.00 63.44           O  
ATOM    265  H   GLY A  19       5.126  -1.907  11.465  1.00 12.14           H  
ATOM    266  HA2 GLY A  19       3.201  -1.685  13.686  1.00 43.14           H  
ATOM    267  HA3 GLY A  19       4.969  -1.506  13.782  1.00 43.31           H  
TER     268      GLY A  19                                                      
ENDMDL                                                                          
CONECT    1   98                                                                
CONECT   98    1                                                                
MASTER      134    0    0    0    2    0    0    6  135    1    2    2          
END