HEADER    PEPTIDE BINDING PROTEIN                 18-MAR-15   2N0X              
TITLE     THREE DIMENSIONAL STRUCTURE OF EPI-X4, A HUMAN ALBUMIN-DERIVED PEPTIDE
TITLE    2 THAT REGULATES INNATE IMMUNITY THROUGH THE CXCR4/CXCL12 CHEMOTACTIC  
TITLE    3 AXIS AND ANTAGONIZES HIV-1 ENTRY                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERUM ALBUMIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ALBUMIN 3 DOMAIN RESIDUES 432-447                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    ANTAGONIST, INHIBITOR PEPTIDE, PEPTIDE BINDING PROTEIN                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.PEREZ-CASTELLS,A.CANALES,J.JIMENEZ-BARBERO,G.GIMENEZ-GALLEGO        
REVDAT   5   15-MAY-24 2N0X    1       REMARK                                   
REVDAT   4   14-JUN-23 2N0X    1       REMARK                                   
REVDAT   3   20-MAY-15 2N0X    1       JRNL                                     
REVDAT   2   13-MAY-15 2N0X    1       JRNL                                     
REVDAT   1   29-APR-15 2N0X    0                                                
JRNL        AUTH   O.ZIRAFI,K.A.KIM,L.STANDKER,K.B.MOHR,D.SAUTER,A.HEIGELE,     
JRNL        AUTH 2 S.F.KLUGE,E.WIERCINSKA,D.CHUDZIAK,R.RICHTER,B.MOEPPS,        
JRNL        AUTH 3 P.GIERSCHIK,V.VAS,H.GEIGER,M.LAMLA,T.WEIL,T.BURSTER,         
JRNL        AUTH 4 A.ZGRAJA,F.DAUBEUF,N.FROSSARD,M.HACHET-HAAS,F.HEUNISCH,      
JRNL        AUTH 5 C.REICHETZEDER,J.L.GALZI,J.PEREZ-CASTELLS,                   
JRNL        AUTH 6 A.CANALES-MAYORDOMO,J.JIMENEZ-BARBERO,G.GIMENEZ-GALLEGO,     
JRNL        AUTH 7 M.SCHNEIDER,J.SHORTER,A.TELENTI,B.HOCHER,W.G.FORSSMANN,      
JRNL        AUTH 8 H.BONIG,F.KIRCHHOFF,J.MUNCH                                  
JRNL        TITL   DISCOVERY AND CHARACTERIZATION OF AN ENDOGENOUS CXCR4        
JRNL        TITL 2 ANTAGONIST.                                                  
JRNL        REF    CELL REP                      V.  11   737 2015              
JRNL        REFN                   ESSN 2211-1247                               
JRNL        PMID   25921529                                                     
JRNL        DOI    10.1016/J.CELREP.2015.03.061                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CYANA                                         
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 2N0X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-APR-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104282.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 MM SODIUM PHOSPHATE, 90%        
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 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                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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: 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 PRO A   9       83.25    -69.77                                   
REMARK 500  1 THR A  15       72.24   -107.02                                   
REMARK 500  2 ARG A   3      -53.37   -159.55                                   
REMARK 500  2 THR A   5      174.37    -54.80                                   
REMARK 500  2 LYS A   7     -172.04   -173.64                                   
REMARK 500  6 VAL A   2       40.07   -106.45                                   
REMARK 500  6 GLN A  10      -72.57   -150.00                                   
REMARK 500  6 PRO A  14       79.94    -69.79                                   
REMARK 500  6 THR A  15       74.25   -118.18                                   
REMARK 500  8 THR A  15       69.77   -106.94                                   
REMARK 500 10 THR A   5      172.62    -57.77                                   
REMARK 500 10 LYS A   7     -176.09   -174.06                                   
REMARK 500 10 SER A  12      122.94   -175.15                                   
REMARK 500 11 LYS A   7     -168.17   -104.83                                   
REMARK 500 11 THR A  15       43.12   -102.95                                   
REMARK 500 12 PRO A   9       84.76    -69.78                                   
REMARK 500 12 GLN A  10      -67.46   -131.11                                   
REMARK 500 12 VAL A  11      -47.49   -131.15                                   
REMARK 500 13 TYR A   4      -68.04   -105.75                                   
REMARK 500 15 TYR A   4      -68.52   -132.20                                   
REMARK 500 15 LYS A   7     -168.11   -111.50                                   
REMARK 500 15 SER A  12     -179.75   -179.65                                   
REMARK 500 16 ARG A   3      -55.93   -155.78                                   
REMARK 500 16 TYR A   4      -68.55    -97.43                                   
REMARK 500 16 LYS A   7     -169.77   -120.65                                   
REMARK 500 16 GLN A  10      -75.05   -120.17                                   
REMARK 500 17 ARG A   3      -74.08    -51.98                                   
REMARK 500 17 LYS A   7     -169.69   -122.70                                   
REMARK 500 17 GLN A  10      -74.97   -125.43                                   
REMARK 500 17 PRO A  14       78.94    -69.75                                   
REMARK 500 17 THR A  15       98.14    -68.31                                   
REMARK 500 18 LYS A   7     -169.08   -115.84                                   
REMARK 500 18 GLN A  10       52.02   -149.78                                   
REMARK 500 18 PRO A  14       99.63    -69.76                                   
REMARK 500 18 THR A  15       78.50   -105.58                                   
REMARK 500 19 THR A   5      170.50    -57.35                                   
REMARK 500 20 VAL A   2       69.42   -111.72                                   
REMARK 500 20 ARG A   3      -41.54   -132.89                                   
REMARK 500 20 TYR A   4      -66.23   -106.36                                   
REMARK 500 20 PRO A  14     -179.52    -69.80                                   
REMARK 500 20 THR A  15       83.86     46.71                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25539   RELATED DB: BMRB                                 
DBREF  2N0X A    1    16  UNP    P02768   ALBU_HUMAN     432    447             
SEQRES   1 A   16  LEU VAL ARG TYR THR LYS LYS VAL PRO GLN VAL SER THR          
SEQRES   2 A   16  PRO THR LEU                                                  
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   LEU A   1       1.328   0.000   0.000  1.00  4.00           N  
ATOM      2  CA  LEU A   1       2.094   0.000  -1.242  1.00 75.31           C  
ATOM      3  C   LEU A   1       1.608  -1.100  -2.181  1.00 34.13           C  
ATOM      4  O   LEU A   1       1.393  -2.238  -1.762  1.00 54.24           O  
ATOM      5  CB  LEU A   1       3.583  -0.187  -0.947  1.00 33.32           C  
ATOM      6  CG  LEU A   1       4.203   0.810   0.032  1.00  2.03           C  
ATOM      7  CD1 LEU A   1       5.436   0.213   0.693  1.00 70.11           C  
ATOM      8  CD2 LEU A   1       4.553   2.109  -0.679  1.00 64.44           C  
ATOM      9  H1  LEU A   1       1.807   0.000   0.855  1.00 40.13           H  
ATOM     10  HA  LEU A   1       1.947   0.956  -1.721  1.00 41.15           H  
ATOM     11  HB2 LEU A   1       3.717  -1.177  -0.539  1.00 61.44           H  
ATOM     12  HB3 LEU A   1       4.117  -0.109  -1.883  1.00 70.41           H  
ATOM     13  HG  LEU A   1       3.486   1.036   0.809  1.00 14.30           H  
ATOM     14 HD11 LEU A   1       6.275   0.281   0.017  1.00  1.24           H  
ATOM     15 HD12 LEU A   1       5.250  -0.824   0.932  1.00 13.31           H  
ATOM     16 HD13 LEU A   1       5.658   0.757   1.600  1.00 75.24           H  
ATOM     17 HD21 LEU A   1       5.607   2.312  -0.559  1.00 50.22           H  
ATOM     18 HD22 LEU A   1       3.979   2.918  -0.254  1.00 10.13           H  
ATOM     19 HD23 LEU A   1       4.321   2.017  -1.731  1.00 22.23           H  
ATOM     20  N   VAL A   2       1.438  -0.753  -3.453  1.00 23.42           N  
ATOM     21  CA  VAL A   2       0.981  -1.712  -4.452  1.00 42.40           C  
ATOM     22  C   VAL A   2       2.062  -1.978  -5.493  1.00 45.12           C  
ATOM     23  O   VAL A   2       2.106  -3.049  -6.098  1.00 75.23           O  
ATOM     24  CB  VAL A   2      -0.291  -1.216  -5.165  1.00 11.35           C  
ATOM     25  CG1 VAL A   2      -1.498  -1.331  -4.245  1.00 65.03           C  
ATOM     26  CG2 VAL A   2      -0.110   0.217  -5.642  1.00 45.13           C  
ATOM     27  H   VAL A   2       1.626   0.169  -3.726  1.00 21.22           H  
ATOM     28  HA  VAL A   2       0.747  -2.637  -3.945  1.00 43.32           H  
ATOM     29  HB  VAL A   2      -0.463  -1.842  -6.028  1.00 11.32           H  
ATOM     30 HG11 VAL A   2      -1.907  -2.328  -4.313  1.00 73.22           H  
ATOM     31 HG12 VAL A   2      -1.195  -1.133  -3.227  1.00 71.14           H  
ATOM     32 HG13 VAL A   2      -2.247  -0.614  -4.544  1.00 55.54           H  
ATOM     33 HG21 VAL A   2      -0.583   0.339  -6.605  1.00 62.21           H  
ATOM     34 HG22 VAL A   2      -0.560   0.893  -4.931  1.00 33.22           H  
ATOM     35 HG23 VAL A   2       0.945   0.437  -5.729  1.00 53.33           H  
ATOM     36  N   ARG A   3       2.935  -0.996  -5.697  1.00 31.24           N  
ATOM     37  CA  ARG A   3       4.017  -1.124  -6.666  1.00 13.04           C  
ATOM     38  C   ARG A   3       5.275  -1.681  -6.006  1.00 34.24           C  
ATOM     39  O   ARG A   3       6.102  -2.316  -6.660  1.00 41.00           O  
ATOM     40  CB  ARG A   3       4.321   0.232  -7.304  1.00 40.50           C  
ATOM     41  CG  ARG A   3       4.842   0.132  -8.728  1.00 65.02           C  
ATOM     42  CD  ARG A   3       3.772  -0.382  -9.678  1.00 41.55           C  
ATOM     43  NE  ARG A   3       4.062  -0.036 -11.068  1.00 21.34           N  
ATOM     44  CZ  ARG A   3       3.235  -0.288 -12.076  1.00 35.44           C  
ATOM     45  NH1 ARG A   3       2.072  -0.884 -11.850  1.00 32.10           N  
ATOM     46  NH2 ARG A   3       3.569   0.056 -13.312  1.00 43.25           N  
ATOM     47  H   ARG A   3       2.849  -0.166  -5.184  1.00 14.45           H  
ATOM     48  HA  ARG A   3       3.694  -1.810  -7.435  1.00  1.43           H  
ATOM     49  HB2 ARG A   3       3.416   0.823  -7.316  1.00 65.34           H  
ATOM     50  HB3 ARG A   3       5.064   0.739  -6.707  1.00 12.23           H  
ATOM     51  HG2 ARG A   3       5.159   1.111  -9.056  1.00  0.32           H  
ATOM     52  HG3 ARG A   3       5.683  -0.545  -8.747  1.00 23.34           H  
ATOM     53  HD2 ARG A   3       3.716  -1.456  -9.589  1.00 74.11           H  
ATOM     54  HD3 ARG A   3       2.824   0.053  -9.399  1.00 72.04           H  
ATOM     55  HE  ARG A   3       4.916   0.405 -11.257  1.00 20.31           H  
ATOM     56 HH11 ARG A   3       1.816  -1.144 -10.919  1.00  4.11           H  
ATOM     57 HH12 ARG A   3       1.450  -1.072 -12.611  1.00 11.33           H  
ATOM     58 HH21 ARG A   3       4.445   0.506 -13.486  1.00 70.34           H  
ATOM     59 HH22 ARG A   3       2.946  -0.134 -14.070  1.00 61.03           H  
ATOM     60  N   TYR A   4       5.412  -1.439  -4.707  1.00 14.02           N  
ATOM     61  CA  TYR A   4       6.570  -1.914  -3.959  1.00 13.32           C  
ATOM     62  C   TYR A   4       6.191  -3.079  -3.050  1.00 71.21           C  
ATOM     63  O   TYR A   4       5.087  -3.618  -3.137  1.00 52.24           O  
ATOM     64  CB  TYR A   4       7.167  -0.777  -3.127  1.00 72.32           C  
ATOM     65  CG  TYR A   4       7.320   0.517  -3.893  1.00  3.41           C  
ATOM     66  CD1 TYR A   4       7.821   0.526  -5.189  1.00  1.12           C  
ATOM     67  CD2 TYR A   4       6.963   1.732  -3.320  1.00 42.24           C  
ATOM     68  CE1 TYR A   4       7.964   1.707  -5.892  1.00 34.25           C  
ATOM     69  CE2 TYR A   4       7.101   2.918  -4.016  1.00 71.33           C  
ATOM     70  CZ  TYR A   4       7.602   2.900  -5.301  1.00 70.23           C  
ATOM     71  OH  TYR A   4       7.741   4.078  -5.999  1.00 21.04           O  
ATOM     72  H   TYR A   4       4.719  -0.927  -4.240  1.00 35.42           H  
ATOM     73  HA  TYR A   4       7.308  -2.252  -4.671  1.00 23.34           H  
ATOM     74  HB2 TYR A   4       6.528  -0.586  -2.279  1.00 75.42           H  
ATOM     75  HB3 TYR A   4       8.144  -1.073  -2.776  1.00  5.04           H  
ATOM     76  HD1 TYR A   4       8.103  -0.410  -5.648  1.00 70.33           H  
ATOM     77  HD2 TYR A   4       6.571   1.743  -2.314  1.00  0.03           H  
ATOM     78  HE1 TYR A   4       8.355   1.693  -6.898  1.00  5.01           H  
ATOM     79  HE2 TYR A   4       6.818   3.852  -3.554  1.00 41.25           H  
ATOM     80  HH  TYR A   4       8.519   4.028  -6.559  1.00  3.14           H  
ATOM     81  N   THR A   5       7.115  -3.464  -2.176  1.00 25.23           N  
ATOM     82  CA  THR A   5       6.881  -4.565  -1.250  1.00 71.54           C  
ATOM     83  C   THR A   5       5.992  -4.130  -0.091  1.00 52.24           C  
ATOM     84  O   THR A   5       5.860  -2.938   0.190  1.00 31.52           O  
ATOM     85  CB  THR A   5       8.204  -5.118  -0.688  1.00 21.21           C  
ATOM     86  OG1 THR A   5       7.959  -6.323   0.046  1.00 62.34           O  
ATOM     87  CG2 THR A   5       8.877  -4.096   0.216  1.00 33.10           C  
ATOM     88  H   THR A   5       7.976  -2.996  -2.154  1.00 51.23           H  
ATOM     89  HA  THR A   5       6.386  -5.358  -1.793  1.00 51.43           H  
ATOM     90  HB  THR A   5       8.866  -5.337  -1.514  1.00 55.32           H  
ATOM     91  HG1 THR A   5       7.288  -6.841  -0.405  1.00 33.42           H  
ATOM     92 HG21 THR A   5       9.862  -4.446   0.483  1.00 45.11           H  
ATOM     93 HG22 THR A   5       8.287  -3.964   1.111  1.00 23.24           H  
ATOM     94 HG23 THR A   5       8.958  -3.153  -0.304  1.00 75.43           H  
ATOM     95  N   LYS A   6       5.383  -5.102   0.579  1.00 23.13           N  
ATOM     96  CA  LYS A   6       4.507  -4.820   1.710  1.00 24.03           C  
ATOM     97  C   LYS A   6       5.222  -3.964   2.751  1.00 34.14           C  
ATOM     98  O   LYS A   6       4.599  -3.152   3.436  1.00 32.00           O  
ATOM     99  CB  LYS A   6       4.029  -6.126   2.349  1.00 11.33           C  
ATOM    100  CG  LYS A   6       2.996  -6.867   1.518  1.00  0.11           C  
ATOM    101  CD  LYS A   6       1.587  -6.386   1.821  1.00 51.51           C  
ATOM    102  CE  LYS A   6       1.219  -5.173   0.979  1.00 21.22           C  
ATOM    103  NZ  LYS A   6      -0.254  -5.044   0.807  1.00 74.11           N  
ATOM    104  H   LYS A   6       5.528  -6.033   0.307  1.00 33.12           H  
ATOM    105  HA  LYS A   6       3.652  -4.276   1.340  1.00 51.22           H  
ATOM    106  HB2 LYS A   6       4.880  -6.776   2.492  1.00 54.42           H  
ATOM    107  HB3 LYS A   6       3.592  -5.902   3.312  1.00 22.22           H  
ATOM    108  HG2 LYS A   6       3.204  -6.702   0.471  1.00 32.13           H  
ATOM    109  HG3 LYS A   6       3.061  -7.923   1.738  1.00 20.11           H  
ATOM    110  HD2 LYS A   6       0.890  -7.182   1.608  1.00 71.32           H  
ATOM    111  HD3 LYS A   6       1.524  -6.120   2.867  1.00 53.43           H  
ATOM    112  HE2 LYS A   6       1.595  -4.286   1.465  1.00 21.25           H  
ATOM    113  HE3 LYS A   6       1.679  -5.273   0.007  1.00 24.43           H  
ATOM    114  HZ1 LYS A   6      -0.731  -5.901   1.153  1.00 22.42           H  
ATOM    115  HZ2 LYS A   6      -0.487  -4.915  -0.198  1.00 45.44           H  
ATOM    116  HZ3 LYS A   6      -0.606  -4.225   1.342  1.00 55.45           H  
ATOM    117  N   LYS A   7       6.532  -4.150   2.865  1.00  3.21           N  
ATOM    118  CA  LYS A   7       7.333  -3.393   3.820  1.00 32.24           C  
ATOM    119  C   LYS A   7       7.856  -2.105   3.192  1.00 23.54           C  
ATOM    120  O   LYS A   7       7.514  -1.773   2.058  1.00 42.35           O  
ATOM    121  CB  LYS A   7       8.504  -4.242   4.321  1.00 51.31           C  
ATOM    122  CG  LYS A   7       8.652  -4.243   5.833  1.00 41.35           C  
ATOM    123  CD  LYS A   7       8.107  -5.522   6.445  1.00  2.15           C  
ATOM    124  CE  LYS A   7       6.586  -5.538   6.443  1.00 43.54           C  
ATOM    125  NZ  LYS A   7       6.043  -6.724   7.160  1.00 55.11           N  
ATOM    126  H   LYS A   7       6.973  -4.812   2.291  1.00 34.02           H  
ATOM    127  HA  LYS A   7       6.699  -3.140   4.657  1.00 44.00           H  
ATOM    128  HB2 LYS A   7       8.360  -5.261   3.993  1.00  2.14           H  
ATOM    129  HB3 LYS A   7       9.419  -3.860   3.891  1.00 71.22           H  
ATOM    130  HG2 LYS A   7       9.699  -4.154   6.083  1.00 52.12           H  
ATOM    131  HG3 LYS A   7       8.110  -3.400   6.239  1.00 61.33           H  
ATOM    132  HD2 LYS A   7       8.466  -6.366   5.875  1.00 55.44           H  
ATOM    133  HD3 LYS A   7       8.458  -5.600   7.465  1.00 14.20           H  
ATOM    134  HE2 LYS A   7       6.229  -4.641   6.925  1.00  2.14           H  
ATOM    135  HE3 LYS A   7       6.242  -5.557   5.419  1.00 13.12           H  
ATOM    136  HZ1 LYS A   7       6.742  -7.079   7.843  1.00 35.13           H  
ATOM    137  HZ2 LYS A   7       5.822  -7.481   6.482  1.00 12.01           H  
ATOM    138  HZ3 LYS A   7       5.174  -6.466   7.670  1.00 21.04           H  
ATOM    139  N   VAL A   8       8.689  -1.385   3.937  1.00 10.01           N  
ATOM    140  CA  VAL A   8       9.262  -0.135   3.452  1.00 72.11           C  
ATOM    141  C   VAL A   8       9.971  -0.337   2.117  1.00 12.15           C  
ATOM    142  O   VAL A   8      10.747  -1.275   1.934  1.00  3.33           O  
ATOM    143  CB  VAL A   8      10.259   0.456   4.466  1.00 13.41           C  
ATOM    144  CG1 VAL A   8      10.831   1.768   3.950  1.00 20.20           C  
ATOM    145  CG2 VAL A   8       9.589   0.653   5.818  1.00 24.40           C  
ATOM    146  H   VAL A   8       8.924  -1.702   4.834  1.00 62.11           H  
ATOM    147  HA  VAL A   8       8.456   0.572   3.317  1.00 32.41           H  
ATOM    148  HB  VAL A   8      11.073  -0.242   4.589  1.00 21.43           H  
ATOM    149 HG11 VAL A   8      11.600   2.115   4.625  1.00 73.02           H  
ATOM    150 HG12 VAL A   8      11.254   1.615   2.968  1.00 24.41           H  
ATOM    151 HG13 VAL A   8      10.044   2.506   3.892  1.00 22.50           H  
ATOM    152 HG21 VAL A   8       9.235  -0.298   6.186  1.00 34.40           H  
ATOM    153 HG22 VAL A   8      10.303   1.066   6.515  1.00 32.24           H  
ATOM    154 HG23 VAL A   8       8.755   1.331   5.712  1.00  3.33           H  
ATOM    155  N   PRO A   9       9.700   0.564   1.161  1.00 35.42           N  
ATOM    156  CA  PRO A   9      10.302   0.507  -0.174  1.00 23.41           C  
ATOM    157  C   PRO A   9      11.792   0.833  -0.152  1.00 14.11           C  
ATOM    158  O   PRO A   9      12.190   1.969  -0.409  1.00 64.42           O  
ATOM    159  CB  PRO A   9       9.532   1.573  -0.957  1.00  4.35           C  
ATOM    160  CG  PRO A   9       9.051   2.530   0.079  1.00 30.55           C  
ATOM    161  CD  PRO A   9       8.784   1.707   1.310  1.00 51.32           C  
ATOM    162  HA  PRO A   9      10.153  -0.459  -0.635  1.00 43.45           H  
ATOM    163  HB2 PRO A   9      10.195   2.054  -1.662  1.00  4.41           H  
ATOM    164  HB3 PRO A   9       8.709   1.115  -1.483  1.00 61.50           H  
ATOM    165  HG2 PRO A   9       9.812   3.268   0.280  1.00 63.12           H  
ATOM    166  HG3 PRO A   9       8.142   3.007  -0.256  1.00 63.02           H  
ATOM    167  HD2 PRO A   9       9.015   2.274   2.200  1.00 64.43           H  
ATOM    168  HD3 PRO A   9       7.756   1.377   1.327  1.00 14.22           H  
ATOM    169  N   GLN A  10      12.608  -0.169   0.156  1.00 20.33           N  
ATOM    170  CA  GLN A  10      14.054   0.013   0.212  1.00 73.05           C  
ATOM    171  C   GLN A  10      14.717  -0.508  -1.059  1.00 20.40           C  
ATOM    172  O   GLN A  10      14.041  -0.840  -2.033  1.00 65.31           O  
ATOM    173  CB  GLN A  10      14.633  -0.702   1.434  1.00 53.04           C  
ATOM    174  CG  GLN A  10      15.638   0.135   2.208  1.00 30.23           C  
ATOM    175  CD  GLN A  10      14.996   0.928   3.329  1.00  1.42           C  
ATOM    176  OE1 GLN A  10      13.786   0.854   3.544  1.00 20.44           O  
ATOM    177  NE2 GLN A  10      15.805   1.695   4.051  1.00 64.11           N  
ATOM    178  H   GLN A  10      12.230  -1.051   0.351  1.00 34.33           H  
ATOM    179  HA  GLN A  10      14.251   1.071   0.298  1.00 62.43           H  
ATOM    180  HB2 GLN A  10      13.824  -0.963   2.100  1.00 41.11           H  
ATOM    181  HB3 GLN A  10      15.125  -1.606   1.107  1.00  4.10           H  
ATOM    182  HG2 GLN A  10      16.382  -0.522   2.634  1.00 60.10           H  
ATOM    183  HG3 GLN A  10      16.115   0.823   1.526  1.00  0.14           H  
ATOM    184 HE21 GLN A  10      16.759   1.706   3.821  1.00 33.32           H  
ATOM    185 HE22 GLN A  10      15.417   2.219   4.781  1.00 42.20           H  
ATOM    186  N   VAL A  11      16.044  -0.577  -1.042  1.00 64.41           N  
ATOM    187  CA  VAL A  11      16.800  -1.059  -2.193  1.00 34.15           C  
ATOM    188  C   VAL A  11      16.294  -2.422  -2.650  1.00 74.44           C  
ATOM    189  O   VAL A  11      16.359  -2.755  -3.834  1.00  1.12           O  
ATOM    190  CB  VAL A  11      18.303  -1.162  -1.874  1.00 30.32           C  
ATOM    191  CG1 VAL A  11      18.932   0.221  -1.811  1.00 51.32           C  
ATOM    192  CG2 VAL A  11      18.520  -1.915  -0.570  1.00 63.20           C  
ATOM    193  H   VAL A  11      16.527  -0.299  -0.236  1.00 43.53           H  
ATOM    194  HA  VAL A  11      16.671  -0.349  -2.997  1.00 24.40           H  
ATOM    195  HB  VAL A  11      18.782  -1.715  -2.669  1.00 33.34           H  
ATOM    196 HG11 VAL A  11      18.300   0.878  -1.231  1.00 74.24           H  
ATOM    197 HG12 VAL A  11      19.905   0.154  -1.347  1.00 40.12           H  
ATOM    198 HG13 VAL A  11      19.036   0.615  -2.812  1.00 21.42           H  
ATOM    199 HG21 VAL A  11      17.582  -2.327  -0.231  1.00 15.24           H  
ATOM    200 HG22 VAL A  11      19.228  -2.715  -0.731  1.00 34.12           H  
ATOM    201 HG23 VAL A  11      18.907  -1.238   0.177  1.00  2.35           H  
ATOM    202  N   SER A  12      15.788  -3.208  -1.705  1.00 22.02           N  
ATOM    203  CA  SER A  12      15.273  -4.538  -2.010  1.00 44.33           C  
ATOM    204  C   SER A  12      13.753  -4.516  -2.137  1.00 42.45           C  
ATOM    205  O   SER A  12      13.035  -4.429  -1.140  1.00 64.44           O  
ATOM    206  CB  SER A  12      15.691  -5.531  -0.925  1.00 23.34           C  
ATOM    207  OG  SER A  12      15.089  -6.797  -1.132  1.00 53.13           O  
ATOM    208  H   SER A  12      15.763  -2.886  -0.779  1.00 65.32           H  
ATOM    209  HA  SER A  12      15.697  -4.849  -2.953  1.00 43.34           H  
ATOM    210  HB2 SER A  12      16.764  -5.650  -0.942  1.00 50.41           H  
ATOM    211  HB3 SER A  12      15.386  -5.154   0.041  1.00 62.40           H  
ATOM    212  HG  SER A  12      15.687  -7.359  -1.630  1.00 40.33           H  
ATOM    213  N   THR A  13      13.268  -4.594  -3.373  1.00 33.13           N  
ATOM    214  CA  THR A  13      11.834  -4.582  -3.632  1.00 73.04           C  
ATOM    215  C   THR A  13      11.513  -5.225  -4.977  1.00 30.22           C  
ATOM    216  O   THR A  13      12.367  -5.341  -5.856  1.00 52.23           O  
ATOM    217  CB  THR A  13      11.272  -3.148  -3.615  1.00 54.02           C  
ATOM    218  OG1 THR A  13      12.266  -2.226  -4.076  1.00 22.51           O  
ATOM    219  CG2 THR A  13      10.823  -2.759  -2.215  1.00 31.44           C  
ATOM    220  H   THR A  13      13.890  -4.661  -4.126  1.00 43.14           H  
ATOM    221  HA  THR A  13      11.348  -5.146  -2.849  1.00 61.13           H  
ATOM    222  HB  THR A  13      10.418  -3.104  -4.276  1.00 34.30           H  
ATOM    223  HG1 THR A  13      11.839  -1.432  -4.406  1.00 34.44           H  
ATOM    224 HG21 THR A  13      11.490  -2.009  -1.819  1.00  1.33           H  
ATOM    225 HG22 THR A  13      10.842  -3.630  -1.576  1.00 32.11           H  
ATOM    226 HG23 THR A  13       9.819  -2.364  -2.255  1.00 50.10           H  
ATOM    227  N   PRO A  14      10.253  -5.654  -5.143  1.00 20.11           N  
ATOM    228  CA  PRO A  14       9.790  -6.292  -6.379  1.00 65.10           C  
ATOM    229  C   PRO A  14       9.714  -5.311  -7.544  1.00 62.31           C  
ATOM    230  O   PRO A  14       9.238  -4.186  -7.392  1.00 54.13           O  
ATOM    231  CB  PRO A  14       8.393  -6.800  -6.015  1.00  0.42           C  
ATOM    232  CG  PRO A  14       7.943  -5.909  -4.908  1.00 62.42           C  
ATOM    233  CD  PRO A  14       9.183  -5.549  -4.137  1.00 53.20           C  
ATOM    234  HA  PRO A  14      10.418  -7.127  -6.653  1.00 64.15           H  
ATOM    235  HB2 PRO A  14       7.743  -6.721  -6.875  1.00 42.02           H  
ATOM    236  HB3 PRO A  14       8.452  -7.829  -5.694  1.00 40.31           H  
ATOM    237  HG2 PRO A  14       7.483  -5.022  -5.315  1.00 10.12           H  
ATOM    238  HG3 PRO A  14       7.247  -6.437  -4.273  1.00 24.22           H  
ATOM    239  HD2 PRO A  14       9.110  -4.541  -3.755  1.00 70.24           H  
ATOM    240  HD3 PRO A  14       9.342  -6.249  -3.330  1.00 64.14           H  
ATOM    241  N   THR A  15      10.186  -5.745  -8.709  1.00  4.12           N  
ATOM    242  CA  THR A  15      10.172  -4.905  -9.900  1.00 22.03           C  
ATOM    243  C   THR A  15       9.111  -5.372 -10.889  1.00 52.12           C  
ATOM    244  O   THR A  15       9.429  -5.935 -11.938  1.00  3.24           O  
ATOM    245  CB  THR A  15      11.544  -4.900 -10.600  1.00 61.22           C  
ATOM    246  OG1 THR A  15      12.104  -6.218 -10.589  1.00 44.10           O  
ATOM    247  CG2 THR A  15      12.498  -3.932  -9.916  1.00 34.31           C  
ATOM    248  H   THR A  15      10.554  -6.652  -8.767  1.00 15.44           H  
ATOM    249  HA  THR A  15       9.945  -3.895  -9.593  1.00 14.55           H  
ATOM    250  HB  THR A  15      11.407  -4.584 -11.624  1.00 42.04           H  
ATOM    251  HG1 THR A  15      12.972  -6.200 -11.001  1.00 74.52           H  
ATOM    252 HG21 THR A  15      11.932  -3.137  -9.454  1.00 43.01           H  
ATOM    253 HG22 THR A  15      13.174  -3.515 -10.648  1.00 33.25           H  
ATOM    254 HG23 THR A  15      13.063  -4.458  -9.161  1.00  2.31           H  
ATOM    255  N   LEU A  16       7.848  -5.135 -10.551  1.00  2.21           N  
ATOM    256  CA  LEU A  16       6.738  -5.531 -11.411  1.00  4.30           C  
ATOM    257  C   LEU A  16       6.808  -4.813 -12.755  1.00 63.11           C  
ATOM    258  O   LEU A  16       6.742  -3.586 -12.819  1.00 43.32           O  
ATOM    259  CB  LEU A  16       5.404  -5.228 -10.727  1.00  1.30           C  
ATOM    260  CG  LEU A  16       4.147  -5.542 -11.539  1.00 21.33           C  
ATOM    261  CD1 LEU A  16       3.870  -7.038 -11.536  1.00  0.43           C  
ATOM    262  CD2 LEU A  16       2.952  -4.776 -10.990  1.00 44.44           C  
ATOM    263  H   LEU A  16       7.657  -4.683  -9.703  1.00 53.22           H  
ATOM    264  HA  LEU A  16       6.814  -6.595 -11.580  1.00 54.51           H  
ATOM    265  HB2 LEU A  16       5.362  -5.804  -9.816  1.00 14.25           H  
ATOM    266  HB3 LEU A  16       5.389  -4.174 -10.486  1.00 73.20           H  
ATOM    267  HG  LEU A  16       4.302  -5.234 -12.564  1.00 34.23           H  
ATOM    268 HD11 LEU A  16       3.071  -7.254 -10.843  1.00 71.21           H  
ATOM    269 HD12 LEU A  16       4.761  -7.568 -11.235  1.00 22.14           H  
ATOM    270 HD13 LEU A  16       3.582  -7.352 -12.528  1.00 64.33           H  
ATOM    271 HD21 LEU A  16       2.046  -5.326 -11.196  1.00 44.21           H  
ATOM    272 HD22 LEU A  16       2.900  -3.806 -11.463  1.00  2.32           H  
ATOM    273 HD23 LEU A  16       3.064  -4.650  -9.923  1.00 62.41           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       0.147   2.796  -0.646  1.00 22.10           N  
ATOM      2  CA  LEU A   1       1.243   2.667  -1.600  1.00  4.41           C  
ATOM      3  C   LEU A   1       0.821   1.836  -2.807  1.00 34.45           C  
ATOM      4  O   LEU A   1       0.599   2.368  -3.894  1.00 44.12           O  
ATOM      5  CB  LEU A   1       2.459   2.029  -0.927  1.00 23.35           C  
ATOM      6  CG  LEU A   1       3.519   2.996  -0.397  1.00 73.02           C  
ATOM      7  CD1 LEU A   1       4.386   2.317   0.651  1.00 33.44           C  
ATOM      8  CD2 LEU A   1       4.375   3.526  -1.538  1.00 61.53           C  
ATOM      9  H1  LEU A   1       0.336   2.708   0.311  1.00 15.13           H  
ATOM     10  HA  LEU A   1       1.508   3.659  -1.936  1.00 73.01           H  
ATOM     11  HB2 LEU A   1       2.105   1.439  -0.095  1.00  0.41           H  
ATOM     12  HB3 LEU A   1       2.934   1.380  -1.649  1.00 74.12           H  
ATOM     13  HG  LEU A   1       3.027   3.837   0.071  1.00 11.43           H  
ATOM     14 HD11 LEU A   1       4.173   2.738   1.622  1.00  5.30           H  
ATOM     15 HD12 LEU A   1       5.427   2.470   0.412  1.00 44.42           H  
ATOM     16 HD13 LEU A   1       4.172   1.258   0.664  1.00 62.34           H  
ATOM     17 HD21 LEU A   1       3.907   3.286  -2.481  1.00 73.41           H  
ATOM     18 HD22 LEU A   1       5.353   3.069  -1.495  1.00 42.42           H  
ATOM     19 HD23 LEU A   1       4.474   4.598  -1.447  1.00 33.43           H  
ATOM     20  N   VAL A   2       0.708   0.526  -2.606  1.00 42.32           N  
ATOM     21  CA  VAL A   2       0.308  -0.379  -3.677  1.00 24.34           C  
ATOM     22  C   VAL A   2       1.171  -0.178  -4.918  1.00 13.24           C  
ATOM     23  O   VAL A   2       0.680   0.245  -5.965  1.00  4.55           O  
ATOM     24  CB  VAL A   2      -1.171  -0.182  -4.055  1.00 54.25           C  
ATOM     25  CG1 VAL A   2      -1.620  -1.257  -5.034  1.00 14.34           C  
ATOM     26  CG2 VAL A   2      -2.045  -0.184  -2.810  1.00 23.41           C  
ATOM     27  H   VAL A   2       0.898   0.161  -1.717  1.00 31.11           H  
ATOM     28  HA  VAL A   2       0.435  -1.392  -3.322  1.00 45.02           H  
ATOM     29  HB  VAL A   2      -1.273   0.779  -4.539  1.00 32.40           H  
ATOM     30 HG11 VAL A   2      -0.789  -1.909  -5.258  1.00  0.04           H  
ATOM     31 HG12 VAL A   2      -2.422  -1.832  -4.594  1.00 54.52           H  
ATOM     32 HG13 VAL A   2      -1.967  -0.792  -5.945  1.00 14.34           H  
ATOM     33 HG21 VAL A   2      -2.179   0.829  -2.462  1.00 33.10           H  
ATOM     34 HG22 VAL A   2      -3.006  -0.615  -3.046  1.00 72.23           H  
ATOM     35 HG23 VAL A   2      -1.568  -0.770  -2.037  1.00 14.12           H  
ATOM     36  N   ARG A   3       2.458  -0.484  -4.793  1.00 72.42           N  
ATOM     37  CA  ARG A   3       3.389  -0.336  -5.905  1.00 24.31           C  
ATOM     38  C   ARG A   3       4.634  -1.193  -5.689  1.00 53.22           C  
ATOM     39  O   ARG A   3       5.008  -1.990  -6.550  1.00  1.41           O  
ATOM     40  CB  ARG A   3       3.789   1.131  -6.071  1.00 25.21           C  
ATOM     41  CG  ARG A   3       3.137   1.809  -7.265  1.00 23.42           C  
ATOM     42  CD  ARG A   3       3.635   1.224  -8.578  1.00  1.44           C  
ATOM     43  NE  ARG A   3       2.844   1.684  -9.716  1.00 44.31           N  
ATOM     44  CZ  ARG A   3       3.158   1.427 -10.981  1.00 24.12           C  
ATOM     45  NH1 ARG A   3       4.241   0.717 -11.267  1.00 73.43           N  
ATOM     46  NH2 ARG A   3       2.389   1.880 -11.962  1.00 72.12           N  
ATOM     47  H   ARG A   3       2.789  -0.817  -3.933  1.00 63.30           H  
ATOM     48  HA  ARG A   3       2.890  -0.668  -6.803  1.00 11.22           H  
ATOM     49  HB2 ARG A   3       3.508   1.672  -5.180  1.00 14.04           H  
ATOM     50  HB3 ARG A   3       4.861   1.187  -6.193  1.00 54.50           H  
ATOM     51  HG2 ARG A   3       2.068   1.671  -7.205  1.00 53.22           H  
ATOM     52  HG3 ARG A   3       3.369   2.863  -7.239  1.00 31.01           H  
ATOM     53  HD2 ARG A   3       4.663   1.522  -8.722  1.00 30.01           H  
ATOM     54  HD3 ARG A   3       3.577   0.148  -8.522  1.00 32.33           H  
ATOM     55  HE  ARG A   3       2.040   2.211  -9.527  1.00 64.11           H  
ATOM     56 HH11 ARG A   3       4.822   0.373 -10.530  1.00 11.02           H  
ATOM     57 HH12 ARG A   3       4.474   0.523 -12.221  1.00  3.15           H  
ATOM     58 HH21 ARG A   3       1.572   2.416 -11.750  1.00 60.41           H  
ATOM     59 HH22 ARG A   3       2.626   1.686 -12.914  1.00 30.15           H  
ATOM     60  N   TYR A   4       5.270  -1.022  -4.536  1.00 20.32           N  
ATOM     61  CA  TYR A   4       6.474  -1.777  -4.208  1.00 73.11           C  
ATOM     62  C   TYR A   4       6.134  -3.012  -3.379  1.00 12.32           C  
ATOM     63  O   TYR A   4       4.965  -3.364  -3.216  1.00 52.35           O  
ATOM     64  CB  TYR A   4       7.463  -0.894  -3.446  1.00 43.12           C  
ATOM     65  CG  TYR A   4       7.641   0.479  -4.054  1.00  4.22           C  
ATOM     66  CD1 TYR A   4       8.080   0.630  -5.364  1.00 33.35           C  
ATOM     67  CD2 TYR A   4       7.370   1.626  -3.318  1.00  3.31           C  
ATOM     68  CE1 TYR A   4       8.245   1.882  -5.922  1.00 54.31           C  
ATOM     69  CE2 TYR A   4       7.531   2.883  -3.869  1.00 30.02           C  
ATOM     70  CZ  TYR A   4       7.969   3.006  -5.171  1.00 32.30           C  
ATOM     71  OH  TYR A   4       8.130   4.255  -5.724  1.00 44.33           O  
ATOM     72  H   TYR A   4       4.923  -0.372  -3.890  1.00 23.34           H  
ATOM     73  HA  TYR A   4       6.929  -2.094  -5.135  1.00 20.11           H  
ATOM     74  HB2 TYR A   4       7.114  -0.765  -2.433  1.00 43.24           H  
ATOM     75  HB3 TYR A   4       8.429  -1.378  -3.430  1.00 51.24           H  
ATOM     76  HD1 TYR A   4       8.294  -0.253  -5.949  1.00 45.52           H  
ATOM     77  HD2 TYR A   4       7.028   1.527  -2.298  1.00 74.00           H  
ATOM     78  HE1 TYR A   4       8.587   1.979  -6.942  1.00 31.41           H  
ATOM     79  HE2 TYR A   4       7.315   3.763  -3.281  1.00  3.10           H  
ATOM     80  HH  TYR A   4       8.897   4.681  -5.334  1.00 11.45           H  
ATOM     81  N   THR A   5       7.165  -3.667  -2.854  1.00 40.42           N  
ATOM     82  CA  THR A   5       6.978  -4.862  -2.042  1.00 31.11           C  
ATOM     83  C   THR A   5       6.029  -4.594  -0.880  1.00 35.12           C  
ATOM     84  O   THR A   5       5.608  -3.459  -0.657  1.00 54.32           O  
ATOM     85  CB  THR A   5       8.318  -5.379  -1.486  1.00 63.12           C  
ATOM     86  OG1 THR A   5       8.136  -6.665  -0.884  1.00 75.42           O  
ATOM     87  CG2 THR A   5       8.889  -4.410  -0.461  1.00 71.44           C  
ATOM     88  H   THR A   5       8.073  -3.337  -3.019  1.00 50.02           H  
ATOM     89  HA  THR A   5       6.553  -5.630  -2.672  1.00 30.23           H  
ATOM     90  HB  THR A   5       9.019  -5.469  -2.304  1.00  0.00           H  
ATOM     91  HG1 THR A   5       7.936  -7.312  -1.565  1.00 74.23           H  
ATOM     92 HG21 THR A   5       8.755  -4.816   0.530  1.00  1.01           H  
ATOM     93 HG22 THR A   5       8.374  -3.464  -0.535  1.00 44.32           H  
ATOM     94 HG23 THR A   5       9.942  -4.264  -0.652  1.00 33.13           H  
ATOM     95  N   LYS A   6       5.695  -5.646  -0.140  1.00 74.10           N  
ATOM     96  CA  LYS A   6       4.796  -5.525   1.002  1.00 51.03           C  
ATOM     97  C   LYS A   6       5.554  -5.069   2.245  1.00 73.34           C  
ATOM     98  O   LYS A   6       5.518  -5.729   3.283  1.00 32.43           O  
ATOM     99  CB  LYS A   6       4.103  -6.862   1.275  1.00 12.35           C  
ATOM    100  CG  LYS A   6       2.910  -6.748   2.209  1.00 70.41           C  
ATOM    101  CD  LYS A   6       1.753  -6.018   1.549  1.00 74.25           C  
ATOM    102  CE  LYS A   6       1.197  -6.804   0.371  1.00 71.31           C  
ATOM    103  NZ  LYS A   6      -0.166  -6.341  -0.012  1.00 22.24           N  
ATOM    104  H   LYS A   6       6.063  -6.526  -0.367  1.00 73.23           H  
ATOM    105  HA  LYS A   6       4.049  -4.785   0.759  1.00 53.22           H  
ATOM    106  HB2 LYS A   6       3.762  -7.275   0.338  1.00 71.41           H  
ATOM    107  HB3 LYS A   6       4.818  -7.540   1.720  1.00 54.35           H  
ATOM    108  HG2 LYS A   6       2.585  -7.740   2.485  1.00 31.42           H  
ATOM    109  HG3 LYS A   6       3.208  -6.205   3.095  1.00 70.43           H  
ATOM    110  HD2 LYS A   6       0.966  -5.876   2.275  1.00 62.21           H  
ATOM    111  HD3 LYS A   6       2.099  -5.056   1.197  1.00 34.42           H  
ATOM    112  HE2 LYS A   6       1.859  -6.681  -0.472  1.00 63.10           H  
ATOM    113  HE3 LYS A   6       1.150  -7.849   0.642  1.00  1.42           H  
ATOM    114  HZ1 LYS A   6      -0.795  -6.360   0.817  1.00 61.54           H  
ATOM    115  HZ2 LYS A   6      -0.561  -6.961  -0.747  1.00 24.51           H  
ATOM    116  HZ3 LYS A   6      -0.123  -5.369  -0.379  1.00 32.31           H  
ATOM    117  N   LYS A   7       6.238  -3.936   2.132  1.00 23.13           N  
ATOM    118  CA  LYS A   7       7.003  -3.390   3.247  1.00 13.32           C  
ATOM    119  C   LYS A   7       7.560  -2.013   2.901  1.00  4.35           C  
ATOM    120  O   LYS A   7       7.229  -1.440   1.863  1.00 32.23           O  
ATOM    121  CB  LYS A   7       8.146  -4.336   3.621  1.00 42.33           C  
ATOM    122  CG  LYS A   7       8.362  -4.468   5.118  1.00 14.03           C  
ATOM    123  CD  LYS A   7       8.343  -5.922   5.558  1.00 34.32           C  
ATOM    124  CE  LYS A   7       6.923  -6.414   5.796  1.00 61.11           C  
ATOM    125  NZ  LYS A   7       6.841  -7.325   6.971  1.00  1.12           N  
ATOM    126  H   LYS A   7       6.228  -3.455   1.278  1.00  4.40           H  
ATOM    127  HA  LYS A   7       6.336  -3.293   4.091  1.00 63.41           H  
ATOM    128  HB2 LYS A   7       7.932  -5.316   3.221  1.00 54.21           H  
ATOM    129  HB3 LYS A   7       9.061  -3.968   3.178  1.00 73.02           H  
ATOM    130  HG2 LYS A   7       9.319  -4.038   5.375  1.00 74.23           H  
ATOM    131  HG3 LYS A   7       7.576  -3.935   5.634  1.00 14.13           H  
ATOM    132  HD2 LYS A   7       8.797  -6.528   4.789  1.00 61.34           H  
ATOM    133  HD3 LYS A   7       8.906  -6.019   6.475  1.00 24.33           H  
ATOM    134  HE2 LYS A   7       6.284  -5.561   5.967  1.00 24.22           H  
ATOM    135  HE3 LYS A   7       6.588  -6.944   4.916  1.00 12.14           H  
ATOM    136  HZ1 LYS A   7       5.945  -7.853   6.952  1.00 40.30           H  
ATOM    137  HZ2 LYS A   7       6.888  -6.776   7.853  1.00 53.41           H  
ATOM    138  HZ3 LYS A   7       7.630  -8.002   6.955  1.00 44.23           H  
ATOM    139  N   VAL A   8       8.411  -1.486   3.778  1.00 74.45           N  
ATOM    140  CA  VAL A   8       9.017  -0.178   3.563  1.00 15.34           C  
ATOM    141  C   VAL A   8       9.659  -0.089   2.184  1.00 52.43           C  
ATOM    142  O   VAL A   8      10.385  -0.984   1.751  1.00 50.44           O  
ATOM    143  CB  VAL A   8      10.080   0.130   4.634  1.00 45.13           C  
ATOM    144  CG1 VAL A   8      10.688   1.505   4.403  1.00 12.52           C  
ATOM    145  CG2 VAL A   8       9.478   0.031   6.027  1.00 21.11           C  
ATOM    146  H   VAL A   8       8.636  -1.991   4.587  1.00 42.12           H  
ATOM    147  HA  VAL A   8       8.237   0.567   3.636  1.00 42.01           H  
ATOM    148  HB  VAL A   8      10.868  -0.605   4.552  1.00 53.14           H  
ATOM    149 HG11 VAL A   8      11.499   1.662   5.099  1.00 33.34           H  
ATOM    150 HG12 VAL A   8      11.062   1.569   3.392  1.00  2.20           H  
ATOM    151 HG13 VAL A   8       9.932   2.262   4.556  1.00  5.41           H  
ATOM    152 HG21 VAL A   8       8.439  -0.251   5.951  1.00 34.22           H  
ATOM    153 HG22 VAL A   8      10.013  -0.714   6.598  1.00 41.45           H  
ATOM    154 HG23 VAL A   8       9.556   0.988   6.522  1.00 12.04           H  
ATOM    155  N   PRO A   9       9.387   1.017   1.475  1.00 50.12           N  
ATOM    156  CA  PRO A   9       9.930   1.251   0.133  1.00 34.31           C  
ATOM    157  C   PRO A   9      11.431   1.514   0.153  1.00 43.20           C  
ATOM    158  O   PRO A   9      11.879   2.572   0.595  1.00 34.01           O  
ATOM    159  CB  PRO A   9       9.175   2.494  -0.343  1.00 53.22           C  
ATOM    160  CG  PRO A   9       8.780   3.200   0.908  1.00 50.22           C  
ATOM    161  CD  PRO A   9       8.529   2.125   1.929  1.00 65.13           C  
ATOM    162  HA  PRO A   9       9.719   0.424  -0.529  1.00 60.14           H  
ATOM    163  HB2 PRO A   9       9.828   3.103  -0.952  1.00 53.35           H  
ATOM    164  HB3 PRO A   9       8.311   2.197  -0.918  1.00 55.00           H  
ATOM    165  HG2 PRO A   9       9.581   3.847   1.233  1.00 73.30           H  
ATOM    166  HG3 PRO A   9       7.880   3.772   0.738  1.00 73.12           H  
ATOM    167  HD2 PRO A   9       8.823   2.462   2.912  1.00 40.03           H  
ATOM    168  HD3 PRO A   9       7.489   1.834   1.923  1.00 64.34           H  
ATOM    169  N   GLN A  10      12.204   0.546  -0.329  1.00 32.10           N  
ATOM    170  CA  GLN A  10      13.656   0.675  -0.366  1.00 32.42           C  
ATOM    171  C   GLN A  10      14.230   0.012  -1.614  1.00 55.51           C  
ATOM    172  O   GLN A  10      13.488  -0.416  -2.499  1.00  2.13           O  
ATOM    173  CB  GLN A  10      14.276   0.053   0.887  1.00 71.34           C  
ATOM    174  CG  GLN A  10      13.749   0.644   2.184  1.00 31.22           C  
ATOM    175  CD  GLN A  10      14.478   0.117   3.404  1.00 22.22           C  
ATOM    176  OE1 GLN A  10      13.857  -0.334   4.367  1.00 54.21           O  
ATOM    177  NE2 GLN A  10      15.805   0.170   3.370  1.00 14.44           N  
ATOM    178  H   GLN A  10      11.788  -0.274  -0.667  1.00 51.20           H  
ATOM    179  HA  GLN A  10      13.895   1.727  -0.390  1.00 15.02           H  
ATOM    180  HB2 GLN A  10      14.069  -1.007   0.888  1.00 13.03           H  
ATOM    181  HB3 GLN A  10      15.345   0.202   0.857  1.00 41.44           H  
ATOM    182  HG2 GLN A  10      13.866   1.717   2.150  1.00 61.10           H  
ATOM    183  HG3 GLN A  10      12.701   0.400   2.276  1.00 53.11           H  
ATOM    184 HE21 GLN A  10      16.232   0.544   2.571  1.00 60.44           H  
ATOM    185 HE22 GLN A  10      16.301  -0.163   4.146  1.00 43.44           H  
ATOM    186  N   VAL A  11      15.555  -0.068  -1.680  1.00 12.25           N  
ATOM    187  CA  VAL A  11      16.228  -0.678  -2.819  1.00 64.43           C  
ATOM    188  C   VAL A  11      15.836  -2.144  -2.969  1.00 53.22           C  
ATOM    189  O   VAL A  11      15.896  -2.705  -4.063  1.00 44.43           O  
ATOM    190  CB  VAL A  11      17.760  -0.580  -2.685  1.00 54.32           C  
ATOM    191  CG1 VAL A  11      18.197   0.875  -2.614  1.00 51.44           C  
ATOM    192  CG2 VAL A  11      18.238  -1.349  -1.463  1.00 14.32           C  
ATOM    193  H   VAL A  11      16.092   0.292  -0.943  1.00 62.31           H  
ATOM    194  HA  VAL A  11      15.931  -0.143  -3.709  1.00 73.02           H  
ATOM    195  HB  VAL A  11      18.207  -1.025  -3.562  1.00 11.41           H  
ATOM    196 HG11 VAL A  11      18.916   1.073  -3.396  1.00  1.13           H  
ATOM    197 HG12 VAL A  11      17.337   1.517  -2.744  1.00 24.34           H  
ATOM    198 HG13 VAL A  11      18.649   1.069  -1.653  1.00 23.43           H  
ATOM    199 HG21 VAL A  11      17.422  -1.456  -0.763  1.00  5.22           H  
ATOM    200 HG22 VAL A  11      18.583  -2.326  -1.766  1.00  5.33           H  
ATOM    201 HG23 VAL A  11      19.048  -0.810  -0.992  1.00 75.31           H  
ATOM    202  N   SER A  12      15.432  -2.759  -1.862  1.00 43.01           N  
ATOM    203  CA  SER A  12      15.032  -4.161  -1.869  1.00 63.23           C  
ATOM    204  C   SER A  12      13.579  -4.309  -2.309  1.00 32.33           C  
ATOM    205  O   SER A  12      12.665  -3.810  -1.651  1.00 75.45           O  
ATOM    206  CB  SER A  12      15.222  -4.775  -0.481  1.00  1.33           C  
ATOM    207  OG  SER A  12      14.372  -5.893  -0.297  1.00 34.04           O  
ATOM    208  H   SER A  12      15.406  -2.258  -1.020  1.00 33.00           H  
ATOM    209  HA  SER A  12      15.664  -4.682  -2.573  1.00 72.51           H  
ATOM    210  HB2 SER A  12      16.247  -5.095  -0.368  1.00 52.33           H  
ATOM    211  HB3 SER A  12      14.992  -4.034   0.272  1.00 74.15           H  
ATOM    212  HG  SER A  12      14.739  -6.654  -0.753  1.00  0.42           H  
ATOM    213  N   THR A  13      13.372  -4.999  -3.426  1.00 63.23           N  
ATOM    214  CA  THR A  13      12.031  -5.213  -3.956  1.00  4.12           C  
ATOM    215  C   THR A  13      12.028  -6.305  -5.019  1.00 51.03           C  
ATOM    216  O   THR A  13      13.057  -6.633  -5.610  1.00 21.21           O  
ATOM    217  CB  THR A  13      11.454  -3.920  -4.562  1.00 41.10           C  
ATOM    218  OG1 THR A  13      12.518  -3.053  -4.972  1.00 30.34           O  
ATOM    219  CG2 THR A  13      10.566  -3.201  -3.558  1.00 32.11           C  
ATOM    220  H   THR A  13      14.141  -5.372  -3.905  1.00 65.14           H  
ATOM    221  HA  THR A  13      11.395  -5.518  -3.138  1.00 54.11           H  
ATOM    222  HB  THR A  13      10.859  -4.180  -5.426  1.00 12.23           H  
ATOM    223  HG1 THR A  13      13.193  -3.566  -5.422  1.00 63.31           H  
ATOM    224 HG21 THR A  13      10.208  -3.908  -2.824  1.00 52.43           H  
ATOM    225 HG22 THR A  13       9.725  -2.760  -4.072  1.00 50.42           H  
ATOM    226 HG23 THR A  13      11.134  -2.426  -3.065  1.00 32.32           H  
ATOM    227  N   PRO A  14      10.844  -6.882  -5.272  1.00 31.42           N  
ATOM    228  CA  PRO A  14      10.678  -7.946  -6.267  1.00 30.02           C  
ATOM    229  C   PRO A  14      10.844  -7.436  -7.694  1.00 51.41           C  
ATOM    230  O   PRO A  14      10.790  -6.231  -7.944  1.00 42.05           O  
ATOM    231  CB  PRO A  14       9.244  -8.428  -6.035  1.00 31.33           C  
ATOM    232  CG  PRO A  14       8.544  -7.260  -5.431  1.00  4.14           C  
ATOM    233  CD  PRO A  14       9.576  -6.541  -4.606  1.00 32.04           C  
ATOM    234  HA  PRO A  14      11.366  -8.761  -6.095  1.00 11.11           H  
ATOM    235  HB2 PRO A  14       8.799  -8.711  -6.979  1.00 24.24           H  
ATOM    236  HB3 PRO A  14       9.249  -9.275  -5.365  1.00 11.23           H  
ATOM    237  HG2 PRO A  14       8.170  -6.613  -6.209  1.00 73.33           H  
ATOM    238  HG3 PRO A  14       7.735  -7.602  -4.803  1.00 13.32           H  
ATOM    239  HD2 PRO A  14       9.402  -5.475  -4.629  1.00 63.45           H  
ATOM    240  HD3 PRO A  14       9.565  -6.904  -3.588  1.00 64.25           H  
ATOM    241  N   THR A  15      11.046  -8.360  -8.629  1.00 14.54           N  
ATOM    242  CA  THR A  15      11.220  -8.003 -10.031  1.00  1.12           C  
ATOM    243  C   THR A  15       9.882  -7.682 -10.687  1.00 61.11           C  
ATOM    244  O   THR A  15       9.215  -8.567 -11.225  1.00 13.31           O  
ATOM    245  CB  THR A  15      11.906  -9.136 -10.817  1.00 42.34           C  
ATOM    246  OG1 THR A  15      13.195  -9.410 -10.257  1.00 61.21           O  
ATOM    247  CG2 THR A  15      12.054  -8.763 -12.285  1.00  4.12           C  
ATOM    248  H   THR A  15      11.078  -9.303  -8.367  1.00 24.32           H  
ATOM    249  HA  THR A  15      11.852  -7.128 -10.076  1.00 53.43           H  
ATOM    250  HB  THR A  15      11.295 -10.024 -10.747  1.00 12.02           H  
ATOM    251  HG1 THR A  15      13.732  -8.615 -10.285  1.00 44.32           H  
ATOM    252 HG21 THR A  15      12.608  -9.535 -12.798  1.00 33.03           H  
ATOM    253 HG22 THR A  15      12.585  -7.826 -12.366  1.00 51.34           H  
ATOM    254 HG23 THR A  15      11.076  -8.663 -12.731  1.00 63.44           H  
ATOM    255  N   LEU A  16       9.495  -6.412 -10.641  1.00 23.14           N  
ATOM    256  CA  LEU A  16       8.236  -5.974 -11.232  1.00 52.21           C  
ATOM    257  C   LEU A  16       8.476  -5.269 -12.563  1.00 54.42           C  
ATOM    258  O   LEU A  16       7.561  -4.678 -13.138  1.00 63.42           O  
ATOM    259  CB  LEU A  16       7.497  -5.039 -10.273  1.00 20.24           C  
ATOM    260  CG  LEU A  16       6.890  -5.695  -9.032  1.00 12.43           C  
ATOM    261  CD1 LEU A  16       6.667  -4.662  -7.938  1.00 14.12           C  
ATOM    262  CD2 LEU A  16       5.584  -6.393  -9.382  1.00 63.35           C  
ATOM    263  H   LEU A  16      10.069  -5.753 -10.199  1.00  3.24           H  
ATOM    264  HA  LEU A  16       7.629  -6.850 -11.407  1.00  3.12           H  
ATOM    265  HB2 LEU A  16       8.196  -4.287  -9.940  1.00 53.15           H  
ATOM    266  HB3 LEU A  16       6.696  -4.566 -10.824  1.00 25.33           H  
ATOM    267  HG  LEU A  16       7.577  -6.438  -8.652  1.00 71.55           H  
ATOM    268 HD11 LEU A  16       5.669  -4.258  -8.022  1.00 42.03           H  
ATOM    269 HD12 LEU A  16       7.388  -3.865  -8.043  1.00 30.15           H  
ATOM    270 HD13 LEU A  16       6.786  -5.130  -6.971  1.00 53.05           H  
ATOM    271 HD21 LEU A  16       5.321  -6.172 -10.406  1.00  1.30           H  
ATOM    272 HD22 LEU A  16       4.802  -6.044  -8.725  1.00 53.23           H  
ATOM    273 HD23 LEU A  16       5.704  -7.461  -9.264  1.00  1.44           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       1.565   2.909  -1.819  1.00 54.22           N  
ATOM      2  CA  LEU A   1       2.670   1.991  -1.565  1.00 14.52           C  
ATOM      3  C   LEU A   1       2.356   0.599  -2.102  1.00 73.12           C  
ATOM      4  O   LEU A   1       2.781  -0.407  -1.535  1.00 33.54           O  
ATOM      5  CB  LEU A   1       2.962   1.918  -0.065  1.00 64.22           C  
ATOM      6  CG  LEU A   1       4.439   1.940   0.332  1.00 12.23           C  
ATOM      7  CD1 LEU A   1       5.171   0.750  -0.268  1.00 22.04           C  
ATOM      8  CD2 LEU A   1       5.089   3.245  -0.105  1.00 22.41           C  
ATOM      9  H1  LEU A   1       1.755   3.789  -2.205  1.00 51.15           H  
ATOM     10  HA  LEU A   1       3.541   2.373  -2.075  1.00 43.12           H  
ATOM     11  HB2 LEU A   1       2.480   2.760   0.407  1.00 23.45           H  
ATOM     12  HB3 LEU A   1       2.531   1.001   0.310  1.00 23.44           H  
ATOM     13  HG  LEU A   1       4.516   1.871   1.409  1.00 44.03           H  
ATOM     14 HD11 LEU A   1       4.981   0.708  -1.329  1.00 52.13           H  
ATOM     15 HD12 LEU A   1       4.821  -0.160   0.197  1.00 11.32           H  
ATOM     16 HD13 LEU A   1       6.232   0.856  -0.095  1.00 43.32           H  
ATOM     17 HD21 LEU A   1       5.450   3.145  -1.118  1.00  0.13           H  
ATOM     18 HD22 LEU A   1       5.916   3.472   0.552  1.00 60.32           H  
ATOM     19 HD23 LEU A   1       4.362   4.043  -0.057  1.00 63.35           H  
ATOM     20  N   VAL A   2       1.610   0.549  -3.202  1.00 23.43           N  
ATOM     21  CA  VAL A   2       1.242  -0.720  -3.818  1.00 60.23           C  
ATOM     22  C   VAL A   2       2.266  -1.139  -4.868  1.00 14.24           C  
ATOM     23  O   VAL A   2       2.455  -2.328  -5.125  1.00 51.34           O  
ATOM     24  CB  VAL A   2      -0.149  -0.642  -4.476  1.00  5.00           C  
ATOM     25  CG1 VAL A   2      -0.516  -1.975  -5.109  1.00 21.51           C  
ATOM     26  CG2 VAL A   2      -1.196  -0.219  -3.457  1.00 72.32           C  
ATOM     27  H   VAL A   2       1.301   1.385  -3.608  1.00 63.02           H  
ATOM     28  HA  VAL A   2       1.208  -1.471  -3.042  1.00 64.34           H  
ATOM     29  HB  VAL A   2      -0.114   0.104  -5.256  1.00 40.12           H  
ATOM     30 HG11 VAL A   2      -1.580  -2.135  -5.018  1.00 73.43           H  
ATOM     31 HG12 VAL A   2      -0.239  -1.967  -6.153  1.00 32.21           H  
ATOM     32 HG13 VAL A   2       0.011  -2.771  -4.603  1.00 20.13           H  
ATOM     33 HG21 VAL A   2      -0.900   0.714  -3.002  1.00 35.00           H  
ATOM     34 HG22 VAL A   2      -2.148  -0.094  -3.952  1.00  1.23           H  
ATOM     35 HG23 VAL A   2      -1.285  -0.980  -2.694  1.00 43.54           H  
ATOM     36  N   ARG A   3       2.924  -0.154  -5.470  1.00  0.10           N  
ATOM     37  CA  ARG A   3       3.929  -0.420  -6.492  1.00 54.15           C  
ATOM     38  C   ARG A   3       5.125  -1.160  -5.900  1.00 54.42           C  
ATOM     39  O   ARG A   3       5.820  -1.896  -6.600  1.00 23.44           O  
ATOM     40  CB  ARG A   3       4.392   0.889  -7.135  1.00 70.20           C  
ATOM     41  CG  ARG A   3       4.542   0.806  -8.645  1.00 44.02           C  
ATOM     42  CD  ARG A   3       3.205   0.977  -9.348  1.00 70.45           C  
ATOM     43  NE  ARG A   3       3.362   1.140 -10.791  1.00 41.22           N  
ATOM     44  CZ  ARG A   3       2.356   1.417 -11.613  1.00 60.43           C  
ATOM     45  NH1 ARG A   3       1.127   1.560 -11.137  1.00 71.04           N  
ATOM     46  NH2 ARG A   3       2.579   1.551 -12.915  1.00 34.34           N  
ATOM     47  H   ARG A   3       2.729   0.774  -5.222  1.00 21.15           H  
ATOM     48  HA  ARG A   3       3.475  -1.041  -7.250  1.00 30.53           H  
ATOM     49  HB2 ARG A   3       3.672   1.662  -6.909  1.00 44.01           H  
ATOM     50  HB3 ARG A   3       5.347   1.164  -6.714  1.00 65.44           H  
ATOM     51  HG2 ARG A   3       5.212   1.587  -8.974  1.00 53.15           H  
ATOM     52  HG3 ARG A   3       4.955  -0.158  -8.904  1.00  4.50           H  
ATOM     53  HD2 ARG A   3       2.600   0.103  -9.159  1.00 34.11           H  
ATOM     54  HD3 ARG A   3       2.712   1.850  -8.948  1.00 31.31           H  
ATOM     55  HE  ARG A   3       4.262   1.038 -11.164  1.00 42.51           H  
ATOM     56 HH11 ARG A   3       0.956   1.461 -10.157  1.00 64.53           H  
ATOM     57 HH12 ARG A   3       0.371   1.769 -11.759  1.00  2.34           H  
ATOM     58 HH21 ARG A   3       3.504   1.444 -13.277  1.00 30.41           H  
ATOM     59 HH22 ARG A   3       1.821   1.759 -13.532  1.00 60.54           H  
ATOM     60  N   TYR A   4       5.358  -0.958  -4.608  1.00 53.52           N  
ATOM     61  CA  TYR A   4       6.471  -1.603  -3.922  1.00 41.44           C  
ATOM     62  C   TYR A   4       5.981  -2.761  -3.059  1.00  3.14           C  
ATOM     63  O   TYR A   4       4.818  -3.159  -3.133  1.00  2.35           O  
ATOM     64  CB  TYR A   4       7.221  -0.588  -3.057  1.00 62.34           C  
ATOM     65  CG  TYR A   4       7.508   0.717  -3.765  1.00 75.33           C  
ATOM     66  CD1 TYR A   4       8.284   0.750  -4.917  1.00 31.41           C  
ATOM     67  CD2 TYR A   4       7.000   1.917  -3.283  1.00  5.14           C  
ATOM     68  CE1 TYR A   4       8.549   1.940  -5.566  1.00 75.22           C  
ATOM     69  CE2 TYR A   4       7.259   3.112  -3.926  1.00 73.13           C  
ATOM     70  CZ  TYR A   4       8.034   3.118  -5.067  1.00 54.13           C  
ATOM     71  OH  TYR A   4       8.294   4.306  -5.712  1.00 73.40           O  
ATOM     72  H   TYR A   4       4.768  -0.359  -4.104  1.00 23.14           H  
ATOM     73  HA  TYR A   4       7.145  -1.988  -4.674  1.00 33.35           H  
ATOM     74  HB2 TYR A   4       6.632  -0.367  -2.181  1.00 71.11           H  
ATOM     75  HB3 TYR A   4       8.166  -1.015  -2.752  1.00 53.42           H  
ATOM     76  HD1 TYR A   4       8.685  -0.175  -5.305  1.00 64.33           H  
ATOM     77  HD2 TYR A   4       6.394   1.909  -2.389  1.00 32.04           H  
ATOM     78  HE1 TYR A   4       9.155   1.945  -6.460  1.00 71.10           H  
ATOM     79  HE2 TYR A   4       6.856   4.035  -3.536  1.00 30.11           H  
ATOM     80  HH  TYR A   4       9.116   4.230  -6.202  1.00 72.03           H  
ATOM     81  N   THR A   5       6.878  -3.299  -2.238  1.00  1.24           N  
ATOM     82  CA  THR A   5       6.540  -4.411  -1.359  1.00 73.42           C  
ATOM     83  C   THR A   5       5.578  -3.972  -0.261  1.00 60.11           C  
ATOM     84  O   THR A   5       5.422  -2.779   0.002  1.00 72.55           O  
ATOM     85  CB  THR A   5       7.798  -5.018  -0.711  1.00 64.41           C  
ATOM     86  OG1 THR A   5       7.456  -6.215  -0.003  1.00  1.24           O  
ATOM     87  CG2 THR A   5       8.448  -4.027   0.242  1.00 11.32           C  
ATOM     88  H   THR A   5       7.789  -2.938  -2.224  1.00 41.02           H  
ATOM     89  HA  THR A   5       6.064  -5.175  -1.957  1.00 30.42           H  
ATOM     90  HB  THR A   5       8.505  -5.261  -1.492  1.00  4.14           H  
ATOM     91  HG1 THR A   5       7.539  -6.970  -0.590  1.00 41.34           H  
ATOM     92 HG21 THR A   5       8.105  -3.029   0.012  1.00 60.30           H  
ATOM     93 HG22 THR A   5       9.521  -4.072   0.133  1.00 64.23           H  
ATOM     94 HG23 THR A   5       8.179  -4.275   1.258  1.00 15.31           H  
ATOM     95  N   LYS A   6       4.935  -4.943   0.379  1.00 41.10           N  
ATOM     96  CA  LYS A   6       3.989  -4.657   1.451  1.00 22.43           C  
ATOM     97  C   LYS A   6       4.659  -3.867   2.571  1.00 34.22           C  
ATOM     98  O   LYS A   6       4.001  -3.125   3.301  1.00 74.22           O  
ATOM     99  CB  LYS A   6       3.409  -5.960   2.008  1.00 42.43           C  
ATOM    100  CG  LYS A   6       2.486  -5.755   3.196  1.00 35.20           C  
ATOM    101  CD  LYS A   6       1.259  -4.944   2.815  1.00 14.44           C  
ATOM    102  CE  LYS A   6       0.304  -5.750   1.949  1.00 74.12           C  
ATOM    103  NZ  LYS A   6      -0.197  -6.962   2.655  1.00 54.31           N  
ATOM    104  H   LYS A   6       5.102  -5.875   0.124  1.00 32.23           H  
ATOM    105  HA  LYS A   6       3.188  -4.064   1.038  1.00 71.14           H  
ATOM    106  HB2 LYS A   6       2.852  -6.454   1.226  1.00 30.50           H  
ATOM    107  HB3 LYS A   6       4.223  -6.599   2.317  1.00  5.14           H  
ATOM    108  HG2 LYS A   6       2.166  -6.719   3.563  1.00 63.54           H  
ATOM    109  HG3 LYS A   6       3.025  -5.233   3.974  1.00 54.24           H  
ATOM    110  HD2 LYS A   6       0.743  -4.643   3.715  1.00 10.23           H  
ATOM    111  HD3 LYS A   6       1.574  -4.066   2.269  1.00 74.15           H  
ATOM    112  HE2 LYS A   6      -0.536  -5.126   1.684  1.00 43.34           H  
ATOM    113  HE3 LYS A   6       0.823  -6.055   1.052  1.00 32.11           H  
ATOM    114  HZ1 LYS A   6      -0.343  -6.753   3.663  1.00  4.44           H  
ATOM    115  HZ2 LYS A   6       0.492  -7.736   2.569  1.00 54.21           H  
ATOM    116  HZ3 LYS A   6      -1.101  -7.268   2.242  1.00 61.44           H  
ATOM    117  N   LYS A   7       5.971  -4.030   2.701  1.00 11.12           N  
ATOM    118  CA  LYS A   7       6.731  -3.330   3.730  1.00 31.11           C  
ATOM    119  C   LYS A   7       7.357  -2.056   3.172  1.00 13.12           C  
ATOM    120  O   LYS A   7       7.152  -1.710   2.009  1.00 40.33           O  
ATOM    121  CB  LYS A   7       7.822  -4.242   4.296  1.00 43.32           C  
ATOM    122  CG  LYS A   7       8.016  -4.101   5.796  1.00 53.43           C  
ATOM    123  CD  LYS A   7       7.739  -5.408   6.519  1.00 42.00           C  
ATOM    124  CE  LYS A   7       6.248  -5.632   6.715  1.00 74.25           C  
ATOM    125  NZ  LYS A   7       5.940  -7.049   7.054  1.00 15.14           N  
ATOM    126  H   LYS A   7       6.440  -4.635   2.089  1.00 23.40           H  
ATOM    127  HA  LYS A   7       6.049  -3.064   4.523  1.00 32.44           H  
ATOM    128  HB2 LYS A   7       7.564  -5.268   4.082  1.00 33.31           H  
ATOM    129  HB3 LYS A   7       8.758  -4.007   3.810  1.00 44.43           H  
ATOM    130  HG2 LYS A   7       9.035  -3.802   5.992  1.00 53.22           H  
ATOM    131  HG3 LYS A   7       7.339  -3.344   6.167  1.00 31.10           H  
ATOM    132  HD2 LYS A   7       8.141  -6.224   5.936  1.00 12.25           H  
ATOM    133  HD3 LYS A   7       8.221  -5.383   7.486  1.00 13.24           H  
ATOM    134  HE2 LYS A   7       5.903  -4.996   7.515  1.00  1.12           H  
ATOM    135  HE3 LYS A   7       5.735  -5.370   5.801  1.00 71.22           H  
ATOM    136  HZ1 LYS A   7       5.725  -7.585   6.189  1.00 22.02           H  
ATOM    137  HZ2 LYS A   7       5.117  -7.093   7.689  1.00 73.43           H  
ATOM    138  HZ3 LYS A   7       6.754  -7.488   7.529  1.00 71.01           H  
ATOM    139  N   VAL A   8       8.122  -1.362   4.009  1.00 33.02           N  
ATOM    140  CA  VAL A   8       8.780  -0.127   3.599  1.00 73.45           C  
ATOM    141  C   VAL A   8       9.574  -0.329   2.313  1.00 30.40           C  
ATOM    142  O   VAL A   8      10.323  -1.295   2.162  1.00 40.31           O  
ATOM    143  CB  VAL A   8       9.725   0.397   4.696  1.00 72.30           C  
ATOM    144  CG1 VAL A   8      10.771  -0.651   5.045  1.00 34.04           C  
ATOM    145  CG2 VAL A   8      10.385   1.694   4.255  1.00 52.40           C  
ATOM    146  H   VAL A   8       8.247  -1.689   4.924  1.00  0.35           H  
ATOM    147  HA  VAL A   8       8.016   0.617   3.425  1.00 33.52           H  
ATOM    148  HB  VAL A   8       9.139   0.598   5.581  1.00 23.11           H  
ATOM    149 HG11 VAL A   8      10.523  -1.583   4.558  1.00 11.23           H  
ATOM    150 HG12 VAL A   8      11.742  -0.316   4.712  1.00 52.02           H  
ATOM    151 HG13 VAL A   8      10.788  -0.799   6.115  1.00  3.22           H  
ATOM    152 HG21 VAL A   8      10.873   1.545   3.303  1.00 13.44           H  
ATOM    153 HG22 VAL A   8       9.634   2.465   4.159  1.00 61.53           H  
ATOM    154 HG23 VAL A   8      11.116   1.995   4.991  1.00  3.11           H  
ATOM    155  N   PRO A   9       9.409   0.603   1.363  1.00 73.22           N  
ATOM    156  CA  PRO A   9      10.103   0.550   0.073  1.00 71.02           C  
ATOM    157  C   PRO A   9      11.599   0.813   0.208  1.00 32.04           C  
ATOM    158  O   PRO A   9      12.011   1.849   0.729  1.00 14.12           O  
ATOM    159  CB  PRO A   9       9.435   1.665  -0.735  1.00 50.24           C  
ATOM    160  CG  PRO A   9       8.919   2.618   0.288  1.00 65.35           C  
ATOM    161  CD  PRO A   9       8.532   1.780   1.475  1.00 53.42           C  
ATOM    162  HA  PRO A   9       9.949  -0.398  -0.422  1.00 54.43           H  
ATOM    163  HB2 PRO A   9      10.166   2.133  -1.380  1.00 12.43           H  
ATOM    164  HB3 PRO A   9       8.634   1.253  -1.330  1.00 53.32           H  
ATOM    165  HG2 PRO A   9       9.694   3.319   0.560  1.00 73.32           H  
ATOM    166  HG3 PRO A   9       8.057   3.140  -0.100  1.00  3.34           H  
ATOM    167  HD2 PRO A   9       8.721   2.317   2.393  1.00 64.41           H  
ATOM    168  HD3 PRO A   9       7.492   1.494   1.411  1.00 23.40           H  
ATOM    169  N   GLN A  10      12.406  -0.131  -0.264  1.00 22.30           N  
ATOM    170  CA  GLN A  10      13.857   0.000  -0.195  1.00 33.25           C  
ATOM    171  C   GLN A  10      14.505  -0.422  -1.509  1.00 51.21           C  
ATOM    172  O   GLN A  10      13.817  -0.713  -2.488  1.00 14.55           O  
ATOM    173  CB  GLN A  10      14.412  -0.843   0.955  1.00 73.42           C  
ATOM    174  CG  GLN A  10      14.059  -2.319   0.853  1.00 51.53           C  
ATOM    175  CD  GLN A  10      15.032  -3.205   1.606  1.00 55.42           C  
ATOM    176  OE1 GLN A  10      16.248  -3.070   1.467  1.00 54.13           O  
ATOM    177  NE2 GLN A  10      14.500  -4.118   2.410  1.00 50.11           N  
ATOM    178  H   GLN A  10      12.018  -0.934  -0.668  1.00 35.42           H  
ATOM    179  HA  GLN A  10      14.087   1.038  -0.011  1.00  2.22           H  
ATOM    180  HB2 GLN A  10      15.487  -0.752   0.966  1.00 65.23           H  
ATOM    181  HB3 GLN A  10      14.017  -0.465   1.886  1.00 32.02           H  
ATOM    182  HG2 GLN A  10      13.070  -2.468   1.260  1.00 22.35           H  
ATOM    183  HG3 GLN A  10      14.065  -2.605  -0.188  1.00 70.35           H  
ATOM    184 HE21 GLN A  10      13.522  -4.168   2.470  1.00 65.51           H  
ATOM    185 HE22 GLN A  10      15.105  -4.705   2.908  1.00  1.51           H  
ATOM    186  N   VAL A  11      15.834  -0.452  -1.525  1.00 72.40           N  
ATOM    187  CA  VAL A  11      16.575  -0.839  -2.719  1.00 63.13           C  
ATOM    188  C   VAL A  11      16.086  -2.178  -3.261  1.00 10.43           C  
ATOM    189  O   VAL A  11      16.126  -2.423  -4.466  1.00 63.51           O  
ATOM    190  CB  VAL A  11      18.086  -0.934  -2.436  1.00  3.14           C  
ATOM    191  CG1 VAL A  11      18.851  -1.244  -3.713  1.00 42.33           C  
ATOM    192  CG2 VAL A  11      18.591   0.353  -1.801  1.00 53.43           C  
ATOM    193  H   VAL A  11      16.327  -0.210  -0.714  1.00  1.22           H  
ATOM    194  HA  VAL A  11      16.418  -0.079  -3.471  1.00  5.34           H  
ATOM    195  HB  VAL A  11      18.251  -1.743  -1.739  1.00  1.53           H  
ATOM    196 HG11 VAL A  11      18.275  -0.914  -4.566  1.00 24.51           H  
ATOM    197 HG12 VAL A  11      19.801  -0.730  -3.698  1.00 40.53           H  
ATOM    198 HG13 VAL A  11      19.019  -2.308  -3.783  1.00 30.51           H  
ATOM    199 HG21 VAL A  11      19.436   0.724  -2.362  1.00 12.44           H  
ATOM    200 HG22 VAL A  11      17.802   1.091  -1.808  1.00 74.54           H  
ATOM    201 HG23 VAL A  11      18.892   0.159  -0.782  1.00 42.10           H  
ATOM    202  N   SER A  12      15.623  -3.040  -2.361  1.00 42.03           N  
ATOM    203  CA  SER A  12      15.129  -4.356  -2.748  1.00 75.00           C  
ATOM    204  C   SER A  12      13.605  -4.405  -2.681  1.00 41.12           C  
ATOM    205  O   SER A  12      13.024  -4.593  -1.612  1.00 32.40           O  
ATOM    206  CB  SER A  12      15.725  -5.435  -1.842  1.00 11.10           C  
ATOM    207  OG  SER A  12      15.335  -6.730  -2.266  1.00 44.32           O  
ATOM    208  H   SER A  12      15.617  -2.786  -1.415  1.00 11.44           H  
ATOM    209  HA  SER A  12      15.439  -4.541  -3.766  1.00 14.23           H  
ATOM    210  HB2 SER A  12      16.802  -5.369  -1.869  1.00 71.31           H  
ATOM    211  HB3 SER A  12      15.380  -5.282  -0.829  1.00 41.45           H  
ATOM    212  HG  SER A  12      15.061  -7.247  -1.505  1.00 64.15           H  
ATOM    213  N   THR A  13      12.963  -4.233  -3.832  1.00 74.55           N  
ATOM    214  CA  THR A  13      11.507  -4.256  -3.906  1.00 63.54           C  
ATOM    215  C   THR A  13      11.033  -4.869  -5.219  1.00 40.23           C  
ATOM    216  O   THR A  13      11.769  -4.933  -6.204  1.00 43.20           O  
ATOM    217  CB  THR A  13      10.915  -2.841  -3.770  1.00  4.11           C  
ATOM    218  OG1 THR A  13      11.833  -1.874  -4.292  1.00  4.34           O  
ATOM    219  CG2 THR A  13      10.607  -2.521  -2.315  1.00 32.41           C  
ATOM    220  H   THR A  13      13.481  -4.087  -4.651  1.00 24.42           H  
ATOM    221  HA  THR A  13      11.141  -4.858  -3.087  1.00  2.32           H  
ATOM    222  HB  THR A  13       9.996  -2.796  -4.336  1.00 10.51           H  
ATOM    223  HG1 THR A  13      11.976  -2.040  -5.227  1.00  5.14           H  
ATOM    224 HG21 THR A  13      10.203  -1.523  -2.244  1.00 40.20           H  
ATOM    225 HG22 THR A  13      11.514  -2.585  -1.732  1.00 51.21           H  
ATOM    226 HG23 THR A  13       9.885  -3.230  -1.936  1.00 50.42           H  
ATOM    227  N   PRO A  14       9.774  -5.330  -5.237  1.00 54.24           N  
ATOM    228  CA  PRO A  14       9.172  -5.944  -6.425  1.00 25.32           C  
ATOM    229  C   PRO A  14       8.922  -4.932  -7.537  1.00 72.14           C  
ATOM    230  O   PRO A  14       7.956  -4.170  -7.492  1.00 13.31           O  
ATOM    231  CB  PRO A  14       7.847  -6.504  -5.902  1.00 51.31           C  
ATOM    232  CG  PRO A  14       7.520  -5.660  -4.718  1.00 65.52           C  
ATOM    233  CD  PRO A  14       8.839  -5.286  -4.100  1.00 62.21           C  
ATOM    234  HA  PRO A  14       9.781  -6.752  -6.805  1.00  1.23           H  
ATOM    235  HB2 PRO A  14       7.090  -6.419  -6.669  1.00 41.04           H  
ATOM    236  HB3 PRO A  14       7.973  -7.540  -5.626  1.00  1.30           H  
ATOM    237  HG2 PRO A  14       6.989  -4.775  -5.033  1.00 21.30           H  
ATOM    238  HG3 PRO A  14       6.926  -6.227  -4.017  1.00 71.40           H  
ATOM    239  HD2 PRO A  14       8.790  -4.293  -3.679  1.00 42.11           H  
ATOM    240  HD3 PRO A  14       9.119  -6.005  -3.344  1.00 62.12           H  
ATOM    241  N   THR A  15       9.798  -4.930  -8.537  1.00 52.35           N  
ATOM    242  CA  THR A  15       9.672  -4.011  -9.662  1.00 12.24           C  
ATOM    243  C   THR A  15       9.488  -4.767 -10.972  1.00 65.33           C  
ATOM    244  O   THR A  15      10.097  -4.427 -11.988  1.00 13.11           O  
ATOM    245  CB  THR A  15      10.904  -3.094  -9.779  1.00 63.41           C  
ATOM    246  OG1 THR A  15      12.093  -3.884  -9.896  1.00 32.43           O  
ATOM    247  CG2 THR A  15      11.015  -2.178  -8.570  1.00 32.45           C  
ATOM    248  H   THR A  15      10.547  -5.561  -8.517  1.00 32.22           H  
ATOM    249  HA  THR A  15       8.803  -3.391  -9.490  1.00 65.12           H  
ATOM    250  HB  THR A  15      10.798  -2.485 -10.665  1.00 53.11           H  
ATOM    251  HG1 THR A  15      12.780  -3.367 -10.323  1.00 23.35           H  
ATOM    252 HG21 THR A  15      10.052  -2.103  -8.086  1.00 63.44           H  
ATOM    253 HG22 THR A  15      11.334  -1.197  -8.889  1.00 24.43           H  
ATOM    254 HG23 THR A  15      11.736  -2.584  -7.875  1.00 73.25           H  
ATOM    255  N   LEU A  16       8.647  -5.794 -10.944  1.00 74.51           N  
ATOM    256  CA  LEU A  16       8.382  -6.600 -12.132  1.00  2.25           C  
ATOM    257  C   LEU A  16       7.587  -5.805 -13.162  1.00 60.14           C  
ATOM    258  O   LEU A  16       7.801  -5.942 -14.367  1.00 22.13           O  
ATOM    259  CB  LEU A  16       7.620  -7.870 -11.751  1.00 15.11           C  
ATOM    260  CG  LEU A  16       8.476  -9.080 -11.377  1.00 32.32           C  
ATOM    261  CD1 LEU A  16       9.042  -8.921  -9.974  1.00 54.13           C  
ATOM    262  CD2 LEU A  16       7.663 -10.362 -11.483  1.00 73.23           C  
ATOM    263  H   LEU A  16       8.192  -6.018 -10.106  1.00 15.51           H  
ATOM    264  HA  LEU A  16       9.333  -6.876 -12.563  1.00 12.12           H  
ATOM    265  HB2 LEU A  16       6.990  -7.637 -10.906  1.00 51.21           H  
ATOM    266  HB3 LEU A  16       7.001  -8.148 -12.593  1.00 22.13           H  
ATOM    267  HG  LEU A  16       9.307  -9.152 -12.065  1.00 73.12           H  
ATOM    268 HD11 LEU A  16      10.079  -9.219  -9.969  1.00 30.13           H  
ATOM    269 HD12 LEU A  16       8.485  -9.542  -9.289  1.00 34.13           H  
ATOM    270 HD13 LEU A  16       8.962  -7.888  -9.669  1.00 54.43           H  
ATOM    271 HD21 LEU A  16       7.743 -10.757 -12.485  1.00 54.12           H  
ATOM    272 HD22 LEU A  16       6.627 -10.151 -11.261  1.00  2.43           H  
ATOM    273 HD23 LEU A  16       8.041 -11.088 -10.778  1.00 62.12           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       0.722   1.956  -1.594  1.00 60.24           N  
ATOM      2  CA  LEU A   1       2.093   1.518  -1.830  1.00 24.44           C  
ATOM      3  C   LEU A   1       2.121   0.127  -2.456  1.00 10.02           C  
ATOM      4  O   LEU A   1       2.854  -0.754  -2.006  1.00 12.25           O  
ATOM      5  CB  LEU A   1       2.881   1.514  -0.518  1.00 53.41           C  
ATOM      6  CG  LEU A   1       4.395   1.682  -0.644  1.00 44.20           C  
ATOM      7  CD1 LEU A   1       4.779   3.151  -0.551  1.00 24.34           C  
ATOM      8  CD2 LEU A   1       5.113   0.872   0.426  1.00 15.43           C  
ATOM      9  H1  LEU A   1       0.171   1.471  -0.945  1.00 63.14           H  
ATOM     10  HA  LEU A   1       2.552   2.216  -2.513  1.00 53.45           H  
ATOM     11  HB2 LEU A   1       2.509   2.322   0.093  1.00 55.42           H  
ATOM     12  HB3 LEU A   1       2.691   0.573  -0.022  1.00  1.22           H  
ATOM     13  HG  LEU A   1       4.713   1.316  -1.611  1.00 34.33           H  
ATOM     14 HD11 LEU A   1       5.855   3.242  -0.547  1.00 31.12           H  
ATOM     15 HD12 LEU A   1       4.379   3.570   0.361  1.00 41.15           H  
ATOM     16 HD13 LEU A   1       4.375   3.683  -1.399  1.00 42.03           H  
ATOM     17 HD21 LEU A   1       5.133   1.433   1.349  1.00 43.54           H  
ATOM     18 HD22 LEU A   1       6.123   0.668   0.106  1.00 44.34           H  
ATOM     19 HD23 LEU A   1       4.590  -0.060   0.583  1.00 75.12           H  
ATOM     20  N   VAL A   2       1.319  -0.063  -3.499  1.00 12.23           N  
ATOM     21  CA  VAL A   2       1.253  -1.345  -4.189  1.00 65.15           C  
ATOM     22  C   VAL A   2       2.425  -1.512  -5.150  1.00 63.13           C  
ATOM     23  O   VAL A   2       2.858  -2.630  -5.429  1.00 72.44           O  
ATOM     24  CB  VAL A   2      -0.064  -1.494  -4.973  1.00 51.23           C  
ATOM     25  CG1 VAL A   2      -0.114  -2.837  -5.685  1.00 25.31           C  
ATOM     26  CG2 VAL A   2      -1.258  -1.329  -4.045  1.00  5.14           C  
ATOM     27  H   VAL A   2       0.758   0.678  -3.811  1.00 62.44           H  
ATOM     28  HA  VAL A   2       1.296  -2.128  -3.446  1.00 12.42           H  
ATOM     29  HB  VAL A   2      -0.105  -0.714  -5.720  1.00 32.41           H  
ATOM     30 HG11 VAL A   2       0.532  -3.538  -5.176  1.00 11.14           H  
ATOM     31 HG12 VAL A   2      -1.127  -3.210  -5.680  1.00 72.43           H  
ATOM     32 HG13 VAL A   2       0.221  -2.717  -6.705  1.00  4.43           H  
ATOM     33 HG21 VAL A   2      -1.483  -0.279  -3.930  1.00 25.13           H  
ATOM     34 HG22 VAL A   2      -2.113  -1.837  -4.465  1.00 24.12           H  
ATOM     35 HG23 VAL A   2      -1.025  -1.755  -3.079  1.00 44.41           H  
ATOM     36  N   ARG A   3       2.935  -0.392  -5.653  1.00 62.51           N  
ATOM     37  CA  ARG A   3       4.057  -0.415  -6.584  1.00  2.43           C  
ATOM     38  C   ARG A   3       5.280  -1.067  -5.946  1.00 21.23           C  
ATOM     39  O   ARG A   3       6.008  -1.815  -6.598  1.00 24.50           O  
ATOM     40  CB  ARG A   3       4.401   1.006  -7.035  1.00  2.10           C  
ATOM     41  CG  ARG A   3       3.248   1.724  -7.717  1.00 44.33           C  
ATOM     42  CD  ARG A   3       3.725   2.965  -8.457  1.00 75.41           C  
ATOM     43  NE  ARG A   3       2.634   3.636  -9.158  1.00 54.32           N  
ATOM     44  CZ  ARG A   3       2.129   3.211 -10.311  1.00 34.12           C  
ATOM     45  NH1 ARG A   3       2.614   2.121 -10.889  1.00 34.43           N  
ATOM     46  NH2 ARG A   3       1.136   3.876 -10.887  1.00 51.35           N  
ATOM     47  H   ARG A   3       2.547   0.469  -5.393  1.00  3.13           H  
ATOM     48  HA  ARG A   3       3.763  -0.995  -7.445  1.00 54.12           H  
ATOM     49  HB2 ARG A   3       4.696   1.584  -6.172  1.00 12.45           H  
ATOM     50  HB3 ARG A   3       5.228   0.960  -7.727  1.00  5.50           H  
ATOM     51  HG2 ARG A   3       2.786   1.052  -8.425  1.00 11.10           H  
ATOM     52  HG3 ARG A   3       2.526   2.016  -6.970  1.00 11.31           H  
ATOM     53  HD2 ARG A   3       4.156   3.650  -7.743  1.00 64.11           H  
ATOM     54  HD3 ARG A   3       4.476   2.672  -9.175  1.00 40.53           H  
ATOM     55  HE  ARG A   3       2.260   4.444  -8.749  1.00  2.13           H  
ATOM     56 HH11 ARG A   3       3.361   1.617 -10.456  1.00 32.31           H  
ATOM     57 HH12 ARG A   3       2.231   1.802 -11.756  1.00 73.31           H  
ATOM     58 HH21 ARG A   3       0.768   4.699 -10.455  1.00 34.53           H  
ATOM     59 HH22 ARG A   3       0.757   3.556 -11.755  1.00 32.42           H  
ATOM     60  N   TYR A   4       5.499  -0.778  -4.668  1.00 22.02           N  
ATOM     61  CA  TYR A   4       6.635  -1.334  -3.942  1.00 62.03           C  
ATOM     62  C   TYR A   4       6.205  -2.519  -3.082  1.00 44.25           C  
ATOM     63  O   TYR A   4       5.061  -2.969  -3.151  1.00 63.41           O  
ATOM     64  CB  TYR A   4       7.282  -0.261  -3.065  1.00 15.31           C  
ATOM     65  CG  TYR A   4       7.487   1.058  -3.775  1.00  2.54           C  
ATOM     66  CD1 TYR A   4       8.177   1.121  -4.979  1.00 55.25           C  
ATOM     67  CD2 TYR A   4       6.993   2.242  -3.240  1.00 44.01           C  
ATOM     68  CE1 TYR A   4       8.368   2.324  -5.631  1.00 54.33           C  
ATOM     69  CE2 TYR A   4       7.178   3.449  -3.886  1.00  5.24           C  
ATOM     70  CZ  TYR A   4       7.866   3.485  -5.081  1.00  3.34           C  
ATOM     71  OH  TYR A   4       8.054   4.686  -5.726  1.00 50.00           O  
ATOM     72  H   TYR A   4       4.883  -0.175  -4.201  1.00 64.14           H  
ATOM     73  HA  TYR A   4       7.358  -1.675  -4.669  1.00  3.41           H  
ATOM     74  HB2 TYR A   4       6.653  -0.080  -2.207  1.00 32.23           H  
ATOM     75  HB3 TYR A   4       8.247  -0.612  -2.731  1.00 13.04           H  
ATOM     76  HD1 TYR A   4       8.568   0.210  -5.408  1.00 40.14           H  
ATOM     77  HD2 TYR A   4       6.455   2.210  -2.304  1.00  5.24           H  
ATOM     78  HE1 TYR A   4       8.906   2.353  -6.567  1.00 51.12           H  
ATOM     79  HE2 TYR A   4       6.786   4.359  -3.454  1.00 65.54           H  
ATOM     80  HH  TYR A   4       7.250   4.928  -6.192  1.00 61.42           H  
ATOM     81  N   THR A   5       7.132  -3.020  -2.271  1.00 52.40           N  
ATOM     82  CA  THR A   5       6.851  -4.152  -1.397  1.00 42.14           C  
ATOM     83  C   THR A   5       5.803  -3.792  -0.351  1.00 32.31           C  
ATOM     84  O   THR A   5       5.474  -2.621  -0.163  1.00 54.24           O  
ATOM     85  CB  THR A   5       8.126  -4.640  -0.684  1.00 30.23           C  
ATOM     86  OG1 THR A   5       7.862  -5.868   0.005  1.00  1.51           O  
ATOM     87  CG2 THR A   5       8.627  -3.597   0.303  1.00 43.40           C  
ATOM     88  H   THR A   5       8.025  -2.617  -2.261  1.00 62.35           H  
ATOM     89  HA  THR A   5       6.474  -4.959  -2.008  1.00 61.24           H  
ATOM     90  HB  THR A   5       8.893  -4.810  -1.426  1.00 31.42           H  
ATOM     91  HG1 THR A   5       8.541  -6.015   0.668  1.00  0.11           H  
ATOM     92 HG21 THR A   5       8.351  -3.888   1.305  1.00  0.52           H  
ATOM     93 HG22 THR A   5       8.184  -2.640   0.071  1.00 12.52           H  
ATOM     94 HG23 THR A   5       9.702  -3.522   0.233  1.00 62.12           H  
ATOM     95  N   LYS A   6       5.281  -4.807   0.330  1.00 71.00           N  
ATOM     96  CA  LYS A   6       4.270  -4.599   1.360  1.00  4.42           C  
ATOM     97  C   LYS A   6       4.812  -3.722   2.485  1.00 65.03           C  
ATOM     98  O   LYS A   6       4.072  -2.954   3.099  1.00  0.12           O  
ATOM     99  CB  LYS A   6       3.805  -5.942   1.926  1.00 74.11           C  
ATOM    100  CG  LYS A   6       3.319  -6.913   0.864  1.00 34.52           C  
ATOM    101  CD  LYS A   6       1.913  -6.573   0.398  1.00 43.54           C  
ATOM    102  CE  LYS A   6       1.936  -5.656  -0.816  1.00 71.00           C  
ATOM    103  NZ  LYS A   6       1.871  -6.422  -2.091  1.00 74.51           N  
ATOM    104  H   LYS A   6       5.584  -5.719   0.135  1.00 31.12           H  
ATOM    105  HA  LYS A   6       3.430  -4.099   0.904  1.00 55.22           H  
ATOM    106  HB2 LYS A   6       4.627  -6.401   2.455  1.00 51.12           H  
ATOM    107  HB3 LYS A   6       2.995  -5.766   2.620  1.00 42.42           H  
ATOM    108  HG2 LYS A   6       3.987  -6.871   0.017  1.00 24.54           H  
ATOM    109  HG3 LYS A   6       3.319  -7.913   1.276  1.00 10.33           H  
ATOM    110  HD2 LYS A   6       1.399  -7.485   0.136  1.00 73.13           H  
ATOM    111  HD3 LYS A   6       1.387  -6.078   1.202  1.00 75.13           H  
ATOM    112  HE2 LYS A   6       1.089  -4.989  -0.763  1.00 61.21           H  
ATOM    113  HE3 LYS A   6       2.849  -5.080  -0.798  1.00 43.15           H  
ATOM    114  HZ1 LYS A   6       2.811  -6.797  -2.331  1.00 51.33           H  
ATOM    115  HZ2 LYS A   6       1.549  -5.805  -2.863  1.00 55.21           H  
ATOM    116  HZ3 LYS A   6       1.206  -7.217  -1.997  1.00 65.11           H  
ATOM    117  N   LYS A   7       6.109  -3.841   2.748  1.00  3.43           N  
ATOM    118  CA  LYS A   7       6.752  -3.057   3.797  1.00 62.42           C  
ATOM    119  C   LYS A   7       7.340  -1.769   3.231  1.00 55.45           C  
ATOM    120  O   LYS A   7       7.155  -1.454   2.055  1.00 74.33           O  
ATOM    121  CB  LYS A   7       7.853  -3.878   4.473  1.00 71.13           C  
ATOM    122  CG  LYS A   7       7.350  -5.162   5.110  1.00 12.45           C  
ATOM    123  CD  LYS A   7       6.646  -4.890   6.430  1.00 62.34           C  
ATOM    124  CE  LYS A   7       7.632  -4.838   7.587  1.00 70.13           C  
ATOM    125  NZ  LYS A   7       8.178  -6.185   7.911  1.00  4.10           N  
ATOM    126  H   LYS A   7       6.648  -4.470   2.224  1.00 71.33           H  
ATOM    127  HA  LYS A   7       6.001  -2.805   4.530  1.00  3.00           H  
ATOM    128  HB2 LYS A   7       8.598  -4.135   3.735  1.00 62.43           H  
ATOM    129  HB3 LYS A   7       8.314  -3.275   5.242  1.00 33.31           H  
ATOM    130  HG2 LYS A   7       6.655  -5.640   4.436  1.00  1.11           H  
ATOM    131  HG3 LYS A   7       8.190  -5.817   5.289  1.00 23.33           H  
ATOM    132  HD2 LYS A   7       6.133  -3.942   6.366  1.00 61.21           H  
ATOM    133  HD3 LYS A   7       5.929  -5.678   6.614  1.00 63.01           H  
ATOM    134  HE2 LYS A   7       8.447  -4.183   7.319  1.00 60.41           H  
ATOM    135  HE3 LYS A   7       7.126  -4.445   8.456  1.00 33.31           H  
ATOM    136  HZ1 LYS A   7       8.612  -6.176   8.856  1.00  2.14           H  
ATOM    137  HZ2 LYS A   7       8.901  -6.455   7.213  1.00 14.14           H  
ATOM    138  HZ3 LYS A   7       7.417  -6.893   7.897  1.00 14.44           H  
ATOM    139  N   VAL A   8       8.049  -1.026   4.074  1.00 25.33           N  
ATOM    140  CA  VAL A   8       8.666   0.227   3.657  1.00  3.20           C  
ATOM    141  C   VAL A   8       9.507   0.034   2.400  1.00 54.33           C  
ATOM    142  O   VAL A   8      10.300  -0.901   2.291  1.00 42.33           O  
ATOM    143  CB  VAL A   8       9.555   0.813   4.770  1.00 10.32           C  
ATOM    144  CG1 VAL A   8      10.634  -0.181   5.171  1.00  1.22           C  
ATOM    145  CG2 VAL A   8      10.171   2.130   4.322  1.00 63.34           C  
ATOM    146  H   VAL A   8       8.162  -1.329   4.999  1.00 33.44           H  
ATOM    147  HA  VAL A   8       7.877   0.934   3.446  1.00 71.11           H  
ATOM    148  HB  VAL A   8       8.935   1.006   5.634  1.00 64.13           H  
ATOM    149 HG11 VAL A   8      11.400  -0.206   4.410  1.00 23.22           H  
ATOM    150 HG12 VAL A   8      11.070   0.120   6.113  1.00 53.44           H  
ATOM    151 HG13 VAL A   8      10.198  -1.163   5.274  1.00 34.41           H  
ATOM    152 HG21 VAL A   8       9.392   2.865   4.188  1.00 44.44           H  
ATOM    153 HG22 VAL A   8      10.868   2.474   5.071  1.00 13.35           H  
ATOM    154 HG23 VAL A   8      10.693   1.984   3.387  1.00 73.45           H  
ATOM    155  N   PRO A   9       9.330   0.939   1.426  1.00 44.53           N  
ATOM    156  CA  PRO A   9      10.065   0.891   0.158  1.00 54.12           C  
ATOM    157  C   PRO A   9      11.543   1.221   0.331  1.00 22.02           C  
ATOM    158  O   PRO A   9      11.907   2.372   0.573  1.00 71.44           O  
ATOM    159  CB  PRO A   9       9.374   1.960  -0.693  1.00  4.42           C  
ATOM    160  CG  PRO A   9       8.788   2.910   0.294  1.00 24.25           C  
ATOM    161  CD  PRO A   9       8.401   2.080   1.487  1.00  2.23           C  
ATOM    162  HA  PRO A   9       9.966  -0.072  -0.322  1.00 14.25           H  
ATOM    163  HB2 PRO A   9      10.104   2.447  -1.325  1.00 74.23           H  
ATOM    164  HB3 PRO A   9       8.610   1.503  -1.302  1.00 35.41           H  
ATOM    165  HG2 PRO A   9       9.524   3.649   0.574  1.00 34.23           H  
ATOM    166  HG3 PRO A   9       7.917   3.387  -0.128  1.00 72.05           H  
ATOM    167  HD2 PRO A   9       8.540   2.642   2.399  1.00  4.10           H  
ATOM    168  HD3 PRO A   9       7.377   1.748   1.399  1.00 23.34           H  
ATOM    169  N   GLN A  10      12.390   0.204   0.206  1.00  2.41           N  
ATOM    170  CA  GLN A  10      13.830   0.388   0.350  1.00 74.15           C  
ATOM    171  C   GLN A  10      14.561  -0.031  -0.921  1.00 61.33           C  
ATOM    172  O   GLN A  10      13.937  -0.406  -1.914  1.00 63.32           O  
ATOM    173  CB  GLN A  10      14.351  -0.416   1.541  1.00 23.54           C  
ATOM    174  CG  GLN A  10      14.081  -1.909   1.433  1.00  3.55           C  
ATOM    175  CD  GLN A  10      15.122  -2.744   2.153  1.00 12.54           C  
ATOM    176  OE1 GLN A  10      16.282  -2.799   1.744  1.00 72.00           O  
ATOM    177  NE2 GLN A  10      14.712  -3.399   3.233  1.00 12.11           N  
ATOM    178  H   GLN A  10      12.039  -0.689   0.013  1.00 21.44           H  
ATOM    179  HA  GLN A  10      14.014   1.437   0.527  1.00 72.35           H  
ATOM    180  HB2 GLN A  10      15.418  -0.270   1.620  1.00 22.01           H  
ATOM    181  HB3 GLN A  10      13.879  -0.052   2.441  1.00 15.43           H  
ATOM    182  HG2 GLN A  10      13.113  -2.118   1.864  1.00 24.51           H  
ATOM    183  HG3 GLN A  10      14.077  -2.186   0.390  1.00 44.34           H  
ATOM    184 HE21 GLN A  10      13.772  -3.309   3.500  1.00 44.33           H  
ATOM    185 HE22 GLN A  10      15.363  -3.947   3.717  1.00 10.31           H  
ATOM    186  N   VAL A  11      15.888   0.035  -0.884  1.00  2.14           N  
ATOM    187  CA  VAL A  11      16.705  -0.338  -2.032  1.00 63.30           C  
ATOM    188  C   VAL A  11      16.330  -1.724  -2.546  1.00 51.54           C  
ATOM    189  O   VAL A  11      16.456  -2.010  -3.737  1.00 23.22           O  
ATOM    190  CB  VAL A  11      18.205  -0.321  -1.683  1.00 23.51           C  
ATOM    191  CG1 VAL A  11      18.501  -1.292  -0.550  1.00 70.50           C  
ATOM    192  CG2 VAL A  11      19.041  -0.651  -2.910  1.00 44.13           C  
ATOM    193  H   VAL A  11      16.328   0.342  -0.064  1.00 23.24           H  
ATOM    194  HA  VAL A  11      16.531   0.385  -2.815  1.00 42.31           H  
ATOM    195  HB  VAL A  11      18.466   0.673  -1.352  1.00 41.10           H  
ATOM    196 HG11 VAL A  11      17.859  -1.071   0.290  1.00 73.41           H  
ATOM    197 HG12 VAL A  11      18.322  -2.303  -0.886  1.00 33.32           H  
ATOM    198 HG13 VAL A  11      19.533  -1.190  -0.249  1.00 64.41           H  
ATOM    199 HG21 VAL A  11      18.934  -1.698  -3.149  1.00 22.52           H  
ATOM    200 HG22 VAL A  11      18.704  -0.055  -3.745  1.00 43.31           H  
ATOM    201 HG23 VAL A  11      20.080  -0.432  -2.708  1.00 61.43           H  
ATOM    202  N   SER A  12      15.867  -2.580  -1.641  1.00  3.40           N  
ATOM    203  CA  SER A  12      15.476  -3.937  -2.002  1.00 61.13           C  
ATOM    204  C   SER A  12      13.961  -4.045  -2.150  1.00 44.10           C  
ATOM    205  O   SER A  12      13.223  -3.974  -1.167  1.00 54.02           O  
ATOM    206  CB  SER A  12      15.969  -4.930  -0.948  1.00 70.21           C  
ATOM    207  OG  SER A  12      15.519  -6.243  -1.235  1.00 24.24           O  
ATOM    208  H   SER A  12      15.790  -2.292  -0.707  1.00 53.22           H  
ATOM    209  HA  SER A  12      15.936  -4.173  -2.950  1.00 61.52           H  
ATOM    210  HB2 SER A  12      17.048  -4.928  -0.932  1.00  2.12           H  
ATOM    211  HB3 SER A  12      15.593  -4.637   0.022  1.00 64.33           H  
ATOM    212  HG  SER A  12      15.533  -6.769  -0.432  1.00  3.05           H  
ATOM    213  N   THR A  13      13.504  -4.217  -3.387  1.00  3.24           N  
ATOM    214  CA  THR A  13      12.079  -4.333  -3.665  1.00 74.22           C  
ATOM    215  C   THR A  13      11.817  -5.340  -4.780  1.00 14.42           C  
ATOM    216  O   THR A  13      12.698  -5.664  -5.576  1.00 20.34           O  
ATOM    217  CB  THR A  13      11.471  -2.975  -4.062  1.00 50.43           C  
ATOM    218  OG1 THR A  13      12.446  -2.185  -4.753  1.00 75.44           O  
ATOM    219  CG2 THR A  13      10.979  -2.222  -2.835  1.00 24.20           C  
ATOM    220  H   THR A  13      14.143  -4.265  -4.128  1.00 72.54           H  
ATOM    221  HA  THR A  13      11.589  -4.673  -2.764  1.00 23.21           H  
ATOM    222  HB  THR A  13      10.631  -3.151  -4.719  1.00 33.34           H  
ATOM    223  HG1 THR A  13      12.754  -2.663  -5.527  1.00 64.30           H  
ATOM    224 HG21 THR A  13      10.578  -1.266  -3.136  1.00 61.42           H  
ATOM    225 HG22 THR A  13      11.803  -2.068  -2.153  1.00 51.15           H  
ATOM    226 HG23 THR A  13      10.209  -2.798  -2.344  1.00 72.15           H  
ATOM    227  N   PRO A  14      10.576  -5.846  -4.841  1.00 40.14           N  
ATOM    228  CA  PRO A  14      10.169  -6.822  -5.856  1.00 61.32           C  
ATOM    229  C   PRO A  14      10.094  -6.211  -7.251  1.00 65.54           C  
ATOM    230  O   PRO A  14       9.836  -5.017  -7.405  1.00 74.32           O  
ATOM    231  CB  PRO A  14       8.779  -7.261  -5.389  1.00 53.44           C  
ATOM    232  CG  PRO A  14       8.270  -6.114  -4.586  1.00 52.32           C  
ATOM    233  CD  PRO A  14       9.475  -5.504  -3.925  1.00 40.13           C  
ATOM    234  HA  PRO A  14      10.831  -7.676  -5.873  1.00 73.12           H  
ATOM    235  HB2 PRO A  14       8.151  -7.452  -6.249  1.00  3.43           H  
ATOM    236  HB3 PRO A  14       8.861  -8.155  -4.791  1.00 64.40           H  
ATOM    237  HG2 PRO A  14       7.793  -5.394  -5.234  1.00 62.24           H  
ATOM    238  HG3 PRO A  14       7.574  -6.468  -3.841  1.00 35.43           H  
ATOM    239  HD2 PRO A  14       9.360  -4.433  -3.844  1.00 75.20           H  
ATOM    240  HD3 PRO A  14       9.634  -5.943  -2.952  1.00 21.15           H  
ATOM    241  N   THR A  15      10.323  -7.038  -8.267  1.00 74.05           N  
ATOM    242  CA  THR A  15      10.282  -6.579  -9.650  1.00 52.01           C  
ATOM    243  C   THR A  15       9.093  -7.178 -10.393  1.00 44.15           C  
ATOM    244  O   THR A  15       9.183  -8.274 -10.949  1.00  4.24           O  
ATOM    245  CB  THR A  15      11.578  -6.941 -10.400  1.00 55.35           C  
ATOM    246  OG1 THR A  15      12.716  -6.642  -9.585  1.00 12.32           O  
ATOM    247  CG2 THR A  15      11.673  -6.178 -11.713  1.00 65.12           C  
ATOM    248  H   THR A  15      10.524  -7.979  -8.081  1.00 13.21           H  
ATOM    249  HA  THR A  15      10.184  -5.503  -9.642  1.00 31.14           H  
ATOM    250  HB  THR A  15      11.567  -8.000 -10.616  1.00 51.43           H  
ATOM    251  HG1 THR A  15      13.434  -7.239  -9.806  1.00 62.33           H  
ATOM    252 HG21 THR A  15      11.367  -5.155 -11.558  1.00  4.45           H  
ATOM    253 HG22 THR A  15      11.027  -6.639 -12.446  1.00 24.24           H  
ATOM    254 HG23 THR A  15      12.693  -6.199 -12.068  1.00 61.20           H  
ATOM    255  N   LEU A  16       7.980  -6.453 -10.402  1.00  3.15           N  
ATOM    256  CA  LEU A  16       6.773  -6.913 -11.078  1.00 54.34           C  
ATOM    257  C   LEU A  16       6.198  -5.817 -11.971  1.00 20.31           C  
ATOM    258  O   LEU A  16       6.256  -4.635 -11.635  1.00  0.41           O  
ATOM    259  CB  LEU A  16       5.726  -7.353 -10.053  1.00 51.53           C  
ATOM    260  CG  LEU A  16       4.730  -8.413 -10.524  1.00 14.21           C  
ATOM    261  CD1 LEU A  16       3.896  -7.886 -11.682  1.00  4.32           C  
ATOM    262  CD2 LEU A  16       5.457  -9.688 -10.925  1.00 44.30           C  
ATOM    263  H   LEU A  16       7.969  -5.588  -9.942  1.00  3.11           H  
ATOM    264  HA  LEU A  16       7.040  -7.759 -11.694  1.00 14.31           H  
ATOM    265  HB2 LEU A  16       6.249  -7.748  -9.196  1.00 15.21           H  
ATOM    266  HB3 LEU A  16       5.165  -6.477  -9.759  1.00 35.24           H  
ATOM    267  HG  LEU A  16       4.057  -8.652  -9.711  1.00 44.14           H  
ATOM    268 HD11 LEU A  16       2.879  -8.231 -11.579  1.00 53.51           H  
ATOM    269 HD12 LEU A  16       4.306  -8.246 -12.614  1.00 24.24           H  
ATOM    270 HD13 LEU A  16       3.914  -6.806 -11.675  1.00 52.43           H  
ATOM    271 HD21 LEU A  16       5.290  -9.883 -11.974  1.00  1.22           H  
ATOM    272 HD22 LEU A  16       5.082 -10.515 -10.340  1.00 45.33           H  
ATOM    273 HD23 LEU A  16       6.516  -9.570 -10.744  1.00 41.22           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       1.210   0.273   0.747  1.00 54.00           N  
ATOM      2  CA  LEU A   1       1.906   0.374  -0.531  1.00  2.02           C  
ATOM      3  C   LEU A   1       1.309  -0.587  -1.554  1.00  2.11           C  
ATOM      4  O   LEU A   1       1.008  -1.738  -1.238  1.00 72.01           O  
ATOM      5  CB  LEU A   1       3.396   0.080  -0.347  1.00 30.14           C  
ATOM      6  CG  LEU A   1       4.152   1.011   0.602  1.00 52.44           C  
ATOM      7  CD1 LEU A   1       5.376   0.313   1.173  1.00 41.03           C  
ATOM      8  CD2 LEU A   1       4.552   2.292  -0.116  1.00  4.20           C  
ATOM      9  H1  LEU A   1       1.314  -0.540   1.284  1.00 40.41           H  
ATOM     10  HA  LEU A   1       1.789   1.385  -0.893  1.00 21.41           H  
ATOM     11  HB2 LEU A   1       3.490  -0.926   0.034  1.00 52.42           H  
ATOM     12  HB3 LEU A   1       3.867   0.141  -1.317  1.00 52.15           H  
ATOM     13  HG  LEU A   1       3.505   1.277   1.426  1.00 10.44           H  
ATOM     14 HD11 LEU A   1       5.154  -0.731   1.330  1.00 32.43           H  
ATOM     15 HD12 LEU A   1       5.645   0.770   2.114  1.00 71.05           H  
ATOM     16 HD13 LEU A   1       6.199   0.406   0.480  1.00 45.14           H  
ATOM     17 HD21 LEU A   1       3.975   3.118   0.273  1.00 44.03           H  
ATOM     18 HD22 LEU A   1       4.362   2.186  -1.174  1.00 23.02           H  
ATOM     19 HD23 LEU A   1       5.604   2.480   0.044  1.00 44.15           H  
ATOM     20  N   VAL A   2       1.143  -0.107  -2.782  1.00 52.03           N  
ATOM     21  CA  VAL A   2       0.585  -0.924  -3.853  1.00 62.14           C  
ATOM     22  C   VAL A   2       1.612  -1.162  -4.955  1.00  0.41           C  
ATOM     23  O   VAL A   2       1.541  -2.154  -5.680  1.00 52.45           O  
ATOM     24  CB  VAL A   2      -0.666  -0.268  -4.466  1.00 75.22           C  
ATOM     25  CG1 VAL A   2      -0.301   1.034  -5.163  1.00 24.43           C  
ATOM     26  CG2 VAL A   2      -1.350  -1.225  -5.431  1.00 54.22           C  
ATOM     27  H   VAL A   2       1.402   0.819  -2.973  1.00 20.41           H  
ATOM     28  HA  VAL A   2       0.297  -1.876  -3.432  1.00 21.24           H  
ATOM     29  HB  VAL A   2      -1.357  -0.041  -3.667  1.00 60.42           H  
ATOM     30 HG11 VAL A   2      -1.065   1.772  -4.969  1.00 61.14           H  
ATOM     31 HG12 VAL A   2       0.648   1.389  -4.788  1.00 21.35           H  
ATOM     32 HG13 VAL A   2      -0.226   0.864  -6.227  1.00 34.42           H  
ATOM     33 HG21 VAL A   2      -0.824  -1.223  -6.374  1.00 73.10           H  
ATOM     34 HG22 VAL A   2      -1.342  -2.221  -5.015  1.00 72.34           H  
ATOM     35 HG23 VAL A   2      -2.372  -0.909  -5.589  1.00 23.24           H  
ATOM     36  N   ARG A   3       2.567  -0.245  -5.074  1.00 12.12           N  
ATOM     37  CA  ARG A   3       3.609  -0.354  -6.088  1.00 32.13           C  
ATOM     38  C   ARG A   3       4.847  -1.045  -5.523  1.00 13.31           C  
ATOM     39  O   ARG A   3       5.497  -1.834  -6.209  1.00 11.04           O  
ATOM     40  CB  ARG A   3       3.982   1.032  -6.617  1.00 72.34           C  
ATOM     41  CG  ARG A   3       4.082   1.098  -8.133  1.00 21.14           C  
ATOM     42  CD  ARG A   3       5.516   0.913  -8.605  1.00 32.34           C  
ATOM     43  NE  ARG A   3       5.842  -0.494  -8.825  1.00  2.43           N  
ATOM     44  CZ  ARG A   3       5.458  -1.178  -9.896  1.00 62.32           C  
ATOM     45  NH1 ARG A   3       4.738  -0.589 -10.841  1.00  2.23           N  
ATOM     46  NH2 ARG A   3       5.795  -2.455 -10.025  1.00 32.31           N  
ATOM     47  H   ARG A   3       2.570   0.524  -4.466  1.00 24.33           H  
ATOM     48  HA  ARG A   3       3.219  -0.948  -6.901  1.00 45.21           H  
ATOM     49  HB2 ARG A   3       3.232   1.741  -6.297  1.00 64.31           H  
ATOM     50  HB3 ARG A   3       4.937   1.317  -6.202  1.00 54.33           H  
ATOM     51  HG2 ARG A   3       3.471   0.316  -8.559  1.00 52.31           H  
ATOM     52  HG3 ARG A   3       3.724   2.060  -8.466  1.00 13.42           H  
ATOM     53  HD2 ARG A   3       5.648   1.452  -9.531  1.00  3.14           H  
ATOM     54  HD3 ARG A   3       6.182   1.315  -7.856  1.00 33.43           H  
ATOM     55  HE  ARG A   3       6.374  -0.949  -8.139  1.00 54.11           H  
ATOM     56 HH11 ARG A   3       4.484   0.374 -10.747  1.00 20.41           H  
ATOM     57 HH12 ARG A   3       4.451  -1.106 -11.647  1.00 63.32           H  
ATOM     58 HH21 ARG A   3       6.338  -2.903  -9.315  1.00 73.01           H  
ATOM     59 HH22 ARG A   3       5.505  -2.970 -10.831  1.00 42.34           H  
ATOM     60  N   TYR A   4       5.167  -0.742  -4.270  1.00 13.22           N  
ATOM     61  CA  TYR A   4       6.328  -1.331  -3.614  1.00 10.32           C  
ATOM     62  C   TYR A   4       5.925  -2.541  -2.777  1.00 64.31           C  
ATOM     63  O   TYR A   4       4.766  -2.956  -2.779  1.00 53.34           O  
ATOM     64  CB  TYR A   4       7.021  -0.293  -2.729  1.00 61.11           C  
ATOM     65  CG  TYR A   4       7.216   1.046  -3.405  1.00 33.53           C  
ATOM     66  CD1 TYR A   4       7.657   1.124  -4.720  1.00  3.11           C  
ATOM     67  CD2 TYR A   4       6.959   2.231  -2.728  1.00 42.50           C  
ATOM     68  CE1 TYR A   4       7.837   2.345  -5.341  1.00 63.23           C  
ATOM     69  CE2 TYR A   4       7.135   3.456  -3.342  1.00 10.52           C  
ATOM     70  CZ  TYR A   4       7.574   3.508  -4.648  1.00 64.03           C  
ATOM     71  OH  TYR A   4       7.752   4.726  -5.263  1.00  1.33           O  
ATOM     72  H   TYR A   4       4.610  -0.106  -3.774  1.00 52.33           H  
ATOM     73  HA  TYR A   4       7.016  -1.651  -4.382  1.00 61.23           H  
ATOM     74  HB2 TYR A   4       6.428  -0.133  -1.842  1.00  2.21           H  
ATOM     75  HB3 TYR A   4       7.994  -0.666  -2.444  1.00 10.43           H  
ATOM     76  HD1 TYR A   4       7.862   0.211  -5.260  1.00 44.12           H  
ATOM     77  HD2 TYR A   4       6.616   2.187  -1.705  1.00 14.54           H  
ATOM     78  HE1 TYR A   4       8.181   2.386  -6.364  1.00 61.34           H  
ATOM     79  HE2 TYR A   4       6.930   4.367  -2.799  1.00 53.42           H  
ATOM     80  HH  TYR A   4       7.316   4.720  -6.118  1.00 72.20           H  
ATOM     81  N   THR A   5       6.893  -3.105  -2.060  1.00 73.22           N  
ATOM     82  CA  THR A   5       6.642  -4.268  -1.219  1.00 35.33           C  
ATOM     83  C   THR A   5       5.696  -3.924  -0.074  1.00 32.44           C  
ATOM     84  O   THR A   5       5.532  -2.757   0.281  1.00  1.21           O  
ATOM     85  CB  THR A   5       7.951  -4.833  -0.636  1.00 73.41           C  
ATOM     86  OG1 THR A   5       7.694  -6.073   0.034  1.00 51.31           O  
ATOM     87  CG2 THR A   5       8.581  -3.847   0.335  1.00 11.04           C  
ATOM     88  H   THR A   5       7.797  -2.729  -2.100  1.00 72.20           H  
ATOM     89  HA  THR A   5       6.186  -5.032  -1.832  1.00 52.23           H  
ATOM     90  HB  THR A   5       8.642  -5.008  -1.448  1.00 22.30           H  
ATOM     91  HG1 THR A   5       8.512  -6.569   0.115  1.00 44.54           H  
ATOM     92 HG21 THR A   5       9.645  -3.800   0.160  1.00  1.10           H  
ATOM     93 HG22 THR A   5       8.398  -4.172   1.349  1.00 75.43           H  
ATOM     94 HG23 THR A   5       8.148  -2.869   0.187  1.00 33.10           H  
ATOM     95  N   LYS A   6       5.075  -4.948   0.503  1.00 61.24           N  
ATOM     96  CA  LYS A   6       4.146  -4.755   1.610  1.00 24.50           C  
ATOM     97  C   LYS A   6       4.820  -4.017   2.762  1.00 14.14           C  
ATOM     98  O   LYS A   6       4.159  -3.339   3.549  1.00 12.34           O  
ATOM     99  CB  LYS A   6       3.614  -6.105   2.097  1.00 61.11           C  
ATOM    100  CG  LYS A   6       2.173  -6.054   2.574  1.00 72.34           C  
ATOM    101  CD  LYS A   6       1.226  -6.660   1.551  1.00 32.45           C  
ATOM    102  CE  LYS A   6       1.088  -5.773   0.324  1.00 42.20           C  
ATOM    103  NZ  LYS A   6       0.603  -4.410   0.677  1.00 45.33           N  
ATOM    104  H   LYS A   6       5.247  -5.857   0.175  1.00 12.43           H  
ATOM    105  HA  LYS A   6       3.320  -4.161   1.251  1.00 44.34           H  
ATOM    106  HB2 LYS A   6       3.679  -6.817   1.288  1.00 71.34           H  
ATOM    107  HB3 LYS A   6       4.230  -6.447   2.916  1.00 22.12           H  
ATOM    108  HG2 LYS A   6       2.089  -6.607   3.498  1.00 51.43           H  
ATOM    109  HG3 LYS A   6       1.895  -5.023   2.742  1.00 71.45           H  
ATOM    110  HD2 LYS A   6       1.608  -7.623   1.245  1.00 45.53           H  
ATOM    111  HD3 LYS A   6       0.253  -6.786   2.005  1.00 32.02           H  
ATOM    112  HE2 LYS A   6       2.052  -5.690  -0.154  1.00 61.12           H  
ATOM    113  HE3 LYS A   6       0.386  -6.230  -0.358  1.00 24.23           H  
ATOM    114  HZ1 LYS A   6       1.382  -3.724   0.603  1.00  1.14           H  
ATOM    115  HZ2 LYS A   6       0.240  -4.401   1.651  1.00 53.22           H  
ATOM    116  HZ3 LYS A   6      -0.159  -4.123   0.031  1.00 51.05           H  
ATOM    117  N   LYS A   7       6.138  -4.151   2.856  1.00 61.54           N  
ATOM    118  CA  LYS A   7       6.902  -3.495   3.910  1.00 62.03           C  
ATOM    119  C   LYS A   7       7.501  -2.184   3.412  1.00 42.34           C  
ATOM    120  O   LYS A   7       7.188  -1.724   2.313  1.00 23.31           O  
ATOM    121  CB  LYS A   7       8.015  -4.418   4.412  1.00 72.11           C  
ATOM    122  CG  LYS A   7       8.135  -4.458   5.925  1.00 31.25           C  
ATOM    123  CD  LYS A   7       7.509  -5.718   6.501  1.00  3.43           C  
ATOM    124  CE  LYS A   7       5.990  -5.645   6.479  1.00 21.34           C  
ATOM    125  NZ  LYS A   7       5.454  -4.894   7.648  1.00 53.33           N  
ATOM    126  H   LYS A   7       6.609  -4.706   2.198  1.00 45.30           H  
ATOM    127  HA  LYS A   7       6.227  -3.282   4.725  1.00 45.01           H  
ATOM    128  HB2 LYS A   7       7.821  -5.421   4.060  1.00 15.42           H  
ATOM    129  HB3 LYS A   7       8.957  -4.080   4.006  1.00 43.31           H  
ATOM    130  HG2 LYS A   7       9.180  -4.433   6.196  1.00 42.25           H  
ATOM    131  HG3 LYS A   7       7.633  -3.596   6.340  1.00 11.43           H  
ATOM    132  HD2 LYS A   7       7.826  -6.567   5.915  1.00 23.31           H  
ATOM    133  HD3 LYS A   7       7.841  -5.839   7.523  1.00 53.10           H  
ATOM    134  HE2 LYS A   7       5.679  -5.152   5.571  1.00  3.04           H  
ATOM    135  HE3 LYS A   7       5.595  -6.650   6.496  1.00 30.43           H  
ATOM    136  HZ1 LYS A   7       6.189  -4.272   8.040  1.00  2.32           H  
ATOM    137  HZ2 LYS A   7       5.145  -5.556   8.388  1.00 61.14           H  
ATOM    138  HZ3 LYS A   7       4.642  -4.313   7.357  1.00 50.41           H  
ATOM    139  N   VAL A   8       8.365  -1.586   4.226  1.00 44.02           N  
ATOM    140  CA  VAL A   8       9.010  -0.329   3.866  1.00  4.23           C  
ATOM    141  C   VAL A   8       9.748  -0.450   2.537  1.00 14.43           C  
ATOM    142  O   VAL A   8      10.485  -1.405   2.293  1.00 41.43           O  
ATOM    143  CB  VAL A   8      10.004   0.123   4.953  1.00 63.11           C  
ATOM    144  CG1 VAL A   8      11.060  -0.946   5.189  1.00 62.33           C  
ATOM    145  CG2 VAL A   8      10.650   1.445   4.567  1.00 13.45           C  
ATOM    146  H   VAL A   8       8.575  -2.001   5.088  1.00 13.15           H  
ATOM    147  HA  VAL A   8       8.243   0.426   3.774  1.00 31.10           H  
ATOM    148  HB  VAL A   8       9.459   0.268   5.874  1.00 74.43           H  
ATOM    149 HG11 VAL A   8      11.689  -1.030   4.314  1.00 11.23           H  
ATOM    150 HG12 VAL A   8      11.663  -0.675   6.043  1.00 62.12           H  
ATOM    151 HG13 VAL A   8      10.577  -1.894   5.375  1.00 31.21           H  
ATOM    152 HG21 VAL A   8       9.900   2.222   4.554  1.00 73.04           H  
ATOM    153 HG22 VAL A   8      11.414   1.695   5.288  1.00 43.32           H  
ATOM    154 HG23 VAL A   8      11.094   1.357   3.587  1.00 44.33           H  
ATOM    155  N   PRO A   9       9.546   0.542   1.657  1.00 74.45           N  
ATOM    156  CA  PRO A   9      10.183   0.570   0.337  1.00 43.11           C  
ATOM    157  C   PRO A   9      11.685   0.821   0.424  1.00 52.31           C  
ATOM    158  O   PRO A   9      12.123   1.834   0.968  1.00 15.43           O  
ATOM    159  CB  PRO A   9       9.486   1.736  -0.369  1.00 21.21           C  
ATOM    160  CG  PRO A   9       9.019   2.622   0.734  1.00 25.10           C  
ATOM    161  CD  PRO A   9       8.680   1.711   1.881  1.00 14.22           C  
ATOM    162  HA  PRO A   9      10.004  -0.344  -0.210  1.00 55.34           H  
ATOM    163  HB2 PRO A   9      10.191   2.243  -1.013  1.00 75.12           H  
ATOM    164  HB3 PRO A   9       8.658   1.364  -0.953  1.00 41.15           H  
ATOM    165  HG2 PRO A   9       9.808   3.303   1.017  1.00 72.25           H  
ATOM    166  HG3 PRO A   9       8.144   3.170   0.419  1.00 73.43           H  
ATOM    167  HD2 PRO A   9       8.911   2.187   2.822  1.00  1.35           H  
ATOM    168  HD3 PRO A   9       7.637   1.431   1.844  1.00 21.14           H  
ATOM    169  N   GLN A  10      12.468  -0.107  -0.116  1.00 73.02           N  
ATOM    170  CA  GLN A  10      13.921   0.015  -0.099  1.00 14.15           C  
ATOM    171  C   GLN A  10      14.510  -0.298  -1.470  1.00 11.01           C  
ATOM    172  O   GLN A  10      13.779  -0.526  -2.434  1.00 31.32           O  
ATOM    173  CB  GLN A  10      14.519  -0.921   0.953  1.00 45.22           C  
ATOM    174  CG  GLN A  10      15.673  -0.306   1.728  1.00  2.33           C  
ATOM    175  CD  GLN A  10      15.824  -0.896   3.117  1.00 55.24           C  
ATOM    176  OE1 GLN A  10      15.738  -2.110   3.300  1.00 21.41           O  
ATOM    177  NE2 GLN A  10      16.049  -0.037   4.104  1.00 41.10           N  
ATOM    178  H   GLN A  10      12.059  -0.892  -0.536  1.00 21.04           H  
ATOM    179  HA  GLN A  10      14.164   1.034   0.160  1.00 43.52           H  
ATOM    180  HB2 GLN A  10      13.747  -1.195   1.655  1.00 11.14           H  
ATOM    181  HB3 GLN A  10      14.880  -1.812   0.461  1.00 40.15           H  
ATOM    182  HG2 GLN A  10      16.589  -0.475   1.181  1.00 31.04           H  
ATOM    183  HG3 GLN A  10      15.502   0.757   1.821  1.00 73.41           H  
ATOM    184 HE21 GLN A  10      16.104   0.917   3.884  1.00 54.04           H  
ATOM    185 HE22 GLN A  10      16.149  -0.391   5.011  1.00  4.33           H  
ATOM    186  N   VAL A  11      15.837  -0.307  -1.551  1.00 13.35           N  
ATOM    187  CA  VAL A  11      16.525  -0.592  -2.804  1.00 33.51           C  
ATOM    188  C   VAL A  11      16.073  -1.927  -3.387  1.00 53.40           C  
ATOM    189  O   VAL A  11      16.113  -2.131  -4.600  1.00 54.12           O  
ATOM    190  CB  VAL A  11      18.053  -0.620  -2.612  1.00 14.11           C  
ATOM    191  CG1 VAL A  11      18.446  -1.694  -1.609  1.00 72.12           C  
ATOM    192  CG2 VAL A  11      18.753  -0.841  -3.944  1.00 53.22           C  
ATOM    193  H   VAL A  11      16.366  -0.117  -0.748  1.00 35.14           H  
ATOM    194  HA  VAL A  11      16.285   0.195  -3.504  1.00 11.05           H  
ATOM    195  HB  VAL A  11      18.363   0.338  -2.220  1.00 62.43           H  
ATOM    196 HG11 VAL A  11      17.859  -1.579  -0.710  1.00 14.31           H  
ATOM    197 HG12 VAL A  11      18.265  -2.669  -2.036  1.00 74.54           H  
ATOM    198 HG13 VAL A  11      19.494  -1.595  -1.369  1.00 21.14           H  
ATOM    199 HG21 VAL A  11      18.394  -0.121  -4.664  1.00 14.51           H  
ATOM    200 HG22 VAL A  11      19.818  -0.721  -3.814  1.00 51.25           H  
ATOM    201 HG23 VAL A  11      18.544  -1.840  -4.300  1.00 10.50           H  
ATOM    202  N   SER A  12      15.642  -2.832  -2.514  1.00 61.14           N  
ATOM    203  CA  SER A  12      15.185  -4.149  -2.942  1.00 61.13           C  
ATOM    204  C   SER A  12      13.664  -4.245  -2.874  1.00 50.10           C  
ATOM    205  O   SER A  12      13.098  -4.614  -1.844  1.00 62.23           O  
ATOM    206  CB  SER A  12      15.816  -5.238  -2.073  1.00 34.54           C  
ATOM    207  OG  SER A  12      15.181  -6.488  -2.281  1.00 34.25           O  
ATOM    208  H   SER A  12      15.634  -2.610  -1.560  1.00  2.32           H  
ATOM    209  HA  SER A  12      15.497  -4.292  -3.966  1.00 45.00           H  
ATOM    210  HB2 SER A  12      16.861  -5.334  -2.322  1.00  4.04           H  
ATOM    211  HB3 SER A  12      15.716  -4.966  -1.032  1.00 25.34           H  
ATOM    212  HG  SER A  12      14.905  -6.852  -1.436  1.00 12.20           H  
ATOM    213  N   THR A  13      13.006  -3.909  -3.979  1.00 71.14           N  
ATOM    214  CA  THR A  13      11.551  -3.955  -4.046  1.00 73.54           C  
ATOM    215  C   THR A  13      11.081  -4.658  -5.315  1.00 51.42           C  
ATOM    216  O   THR A  13      11.815  -4.776  -6.296  1.00 63.13           O  
ATOM    217  CB  THR A  13      10.941  -2.542  -4.000  1.00 11.33           C  
ATOM    218  OG1 THR A  13      11.830  -1.604  -4.616  1.00  5.12           O  
ATOM    219  CG2 THR A  13      10.664  -2.119  -2.565  1.00  4.22           C  
ATOM    220  H   THR A  13      13.513  -3.623  -4.768  1.00 13.13           H  
ATOM    221  HA  THR A  13      11.195  -4.507  -3.188  1.00 53.13           H  
ATOM    222  HB  THR A  13      10.007  -2.551  -4.543  1.00 52.01           H  
ATOM    223  HG1 THR A  13      11.518  -1.400  -5.501  1.00 22.41           H  
ATOM    224 HG21 THR A  13      11.127  -1.162  -2.377  1.00 11.42           H  
ATOM    225 HG22 THR A  13      11.072  -2.855  -1.888  1.00  4.54           H  
ATOM    226 HG23 THR A  13       9.598  -2.040  -2.412  1.00 24.11           H  
ATOM    227  N   PRO A  14       9.827  -5.135  -5.299  1.00  4.41           N  
ATOM    228  CA  PRO A  14       9.231  -5.832  -6.442  1.00 30.31           C  
ATOM    229  C   PRO A  14       8.964  -4.898  -7.617  1.00  4.31           C  
ATOM    230  O   PRO A  14       8.288  -3.879  -7.473  1.00  2.43           O  
ATOM    231  CB  PRO A  14       7.914  -6.373  -5.879  1.00 61.35           C  
ATOM    232  CG  PRO A  14       7.580  -5.459  -4.752  1.00 20.25           C  
ATOM    233  CD  PRO A  14       8.896  -5.029  -4.164  1.00 35.04           C  
ATOM    234  HA  PRO A  14       9.849  -6.655  -6.771  1.00 32.12           H  
ATOM    235  HB2 PRO A  14       7.154  -6.348  -6.648  1.00 22.01           H  
ATOM    236  HB3 PRO A  14       8.054  -7.387  -5.537  1.00 62.51           H  
ATOM    237  HG2 PRO A  14       7.037  -4.603  -5.121  1.00 74.12           H  
ATOM    238  HG3 PRO A  14       6.995  -5.987  -4.013  1.00 54.20           H  
ATOM    239  HD2 PRO A  14       8.835  -4.011  -3.808  1.00 30.23           H  
ATOM    240  HD3 PRO A  14       9.187  -5.694  -3.364  1.00 13.23           H  
ATOM    241  N   THR A  15       9.500  -5.251  -8.781  1.00 53.15           N  
ATOM    242  CA  THR A  15       9.320  -4.443  -9.981  1.00 62.44           C  
ATOM    243  C   THR A  15       8.910  -5.307 -11.169  1.00  3.21           C  
ATOM    244  O   THR A  15       9.752  -5.726 -11.965  1.00 12.31           O  
ATOM    245  CB  THR A  15      10.607  -3.675 -10.339  1.00 74.44           C  
ATOM    246  OG1 THR A  15      11.280  -3.264  -9.145  1.00 11.35           O  
ATOM    247  CG2 THR A  15      10.290  -2.458 -11.194  1.00 54.42           C  
ATOM    248  H   THR A  15      10.029  -6.074  -8.833  1.00 75.30           H  
ATOM    249  HA  THR A  15       8.539  -3.724  -9.785  1.00 51.52           H  
ATOM    250  HB  THR A  15      11.255  -4.332 -10.901  1.00 64.31           H  
ATOM    251  HG1 THR A  15      12.099  -3.756  -9.053  1.00 20.53           H  
ATOM    252 HG21 THR A  15      10.944  -1.645 -10.918  1.00 51.41           H  
ATOM    253 HG22 THR A  15       9.263  -2.163 -11.035  1.00 31.13           H  
ATOM    254 HG23 THR A  15      10.437  -2.701 -12.236  1.00  1.11           H  
ATOM    255  N   LEU A  16       7.613  -5.569 -11.283  1.00 62.45           N  
ATOM    256  CA  LEU A  16       7.091  -6.383 -12.376  1.00 31.32           C  
ATOM    257  C   LEU A  16       6.197  -5.555 -13.293  1.00 14.13           C  
ATOM    258  O   LEU A  16       5.120  -5.113 -12.893  1.00 11.24           O  
ATOM    259  CB  LEU A  16       6.308  -7.575 -11.821  1.00 51.42           C  
ATOM    260  CG  LEU A  16       5.877  -8.629 -12.842  1.00  3.42           C  
ATOM    261  CD1 LEU A  16       7.090  -9.356 -13.402  1.00 33.24           C  
ATOM    262  CD2 LEU A  16       4.905  -9.615 -12.212  1.00 31.12           C  
ATOM    263  H   LEU A  16       6.991  -5.208 -10.619  1.00 21.14           H  
ATOM    264  HA  LEU A  16       7.931  -6.749 -12.947  1.00 30.40           H  
ATOM    265  HB2 LEU A  16       6.927  -8.062 -11.084  1.00 34.24           H  
ATOM    266  HB3 LEU A  16       5.417  -7.191 -11.344  1.00 41.34           H  
ATOM    267  HG  LEU A  16       5.373  -8.140 -13.664  1.00 42.51           H  
ATOM    268 HD11 LEU A  16       6.774 -10.278 -13.866  1.00 55.34           H  
ATOM    269 HD12 LEU A  16       7.780  -9.575 -12.600  1.00 73.32           H  
ATOM    270 HD13 LEU A  16       7.578  -8.731 -14.135  1.00 54.02           H  
ATOM    271 HD21 LEU A  16       5.355 -10.052 -11.333  1.00 73.40           H  
ATOM    272 HD22 LEU A  16       4.672 -10.394 -12.923  1.00 14.20           H  
ATOM    273 HD23 LEU A  16       3.998  -9.098 -11.934  1.00 34.33           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       2.670   0.859   1.855  1.00 40.12           N  
ATOM      2  CA  LEU A   1       2.334   1.390   0.538  1.00 65.40           C  
ATOM      3  C   LEU A   1       2.270   0.273  -0.499  1.00 33.43           C  
ATOM      4  O   LEU A   1       3.185  -0.544  -0.605  1.00 50.22           O  
ATOM      5  CB  LEU A   1       3.364   2.438   0.111  1.00 34.23           C  
ATOM      6  CG  LEU A   1       4.830   2.015   0.204  1.00  2.22           C  
ATOM      7  CD1 LEU A   1       5.356   1.607  -1.163  1.00 51.54           C  
ATOM      8  CD2 LEU A   1       5.673   3.140   0.788  1.00 22.51           C  
ATOM      9  H1  LEU A   1       2.905  -0.088   1.942  1.00 74.04           H  
ATOM     10  HA  LEU A   1       1.364   1.857   0.607  1.00 54.22           H  
ATOM     11  HB2 LEU A   1       3.160   2.702  -0.915  1.00 43.10           H  
ATOM     12  HB3 LEU A   1       3.228   3.307   0.739  1.00 43.42           H  
ATOM     13  HG  LEU A   1       4.911   1.160   0.861  1.00 71.22           H  
ATOM     14 HD11 LEU A   1       6.405   1.851  -1.233  1.00 41.30           H  
ATOM     15 HD12 LEU A   1       4.811   2.137  -1.931  1.00  3.31           H  
ATOM     16 HD13 LEU A   1       5.223   0.544  -1.297  1.00 70.15           H  
ATOM     17 HD21 LEU A   1       6.562   3.272   0.189  1.00 32.40           H  
ATOM     18 HD22 LEU A   1       5.955   2.889   1.800  1.00 12.13           H  
ATOM     19 HD23 LEU A   1       5.100   4.055   0.790  1.00 11.43           H  
ATOM     20  N   VAL A   2       1.182   0.244  -1.263  1.00 65.20           N  
ATOM     21  CA  VAL A   2       0.999  -0.771  -2.294  1.00 44.31           C  
ATOM     22  C   VAL A   2       1.190  -0.180  -3.686  1.00 54.35           C  
ATOM     23  O   VAL A   2       0.457  -0.512  -4.618  1.00 54.42           O  
ATOM     24  CB  VAL A   2      -0.398  -1.413  -2.207  1.00 63.25           C  
ATOM     25  CG1 VAL A   2      -0.499  -2.307  -0.981  1.00 75.21           C  
ATOM     26  CG2 VAL A   2      -1.476  -0.341  -2.187  1.00 15.23           C  
ATOM     27  H   VAL A   2       0.487   0.922  -1.131  1.00 22.43           H  
ATOM     28  HA  VAL A   2       1.738  -1.543  -2.137  1.00 62.24           H  
ATOM     29  HB  VAL A   2      -0.545  -2.025  -3.085  1.00 32.50           H  
ATOM     30 HG11 VAL A   2      -1.258  -3.058  -1.146  1.00 21.53           H  
ATOM     31 HG12 VAL A   2       0.452  -2.787  -0.805  1.00  2.12           H  
ATOM     32 HG13 VAL A   2      -0.766  -1.710  -0.122  1.00 15.23           H  
ATOM     33 HG21 VAL A   2      -1.167   0.494  -2.798  1.00 21.32           H  
ATOM     34 HG22 VAL A   2      -2.397  -0.750  -2.575  1.00 33.12           H  
ATOM     35 HG23 VAL A   2      -1.632  -0.005  -1.171  1.00 63.24           H  
ATOM     36  N   ARG A   3       2.179   0.698  -3.821  1.00 32.42           N  
ATOM     37  CA  ARG A   3       2.465   1.336  -5.100  1.00 23.01           C  
ATOM     38  C   ARG A   3       3.658   0.673  -5.783  1.00  1.50           C  
ATOM     39  O   ARG A   3       3.657   0.470  -6.997  1.00 52.23           O  
ATOM     40  CB  ARG A   3       2.742   2.827  -4.899  1.00 44.01           C  
ATOM     41  CG  ARG A   3       2.292   3.693  -6.064  1.00 73.55           C  
ATOM     42  CD  ARG A   3       0.776   3.711  -6.191  1.00 45.22           C  
ATOM     43  NE  ARG A   3       0.327   4.600  -7.259  1.00 45.33           N  
ATOM     44  CZ  ARG A   3      -0.935   4.984  -7.414  1.00  2.21           C  
ATOM     45  NH1 ARG A   3      -1.868   4.559  -6.573  1.00 51.55           N  
ATOM     46  NH2 ARG A   3      -1.265   5.795  -8.411  1.00 14.22           N  
ATOM     47  H   ARG A   3       2.729   0.922  -3.041  1.00 74.21           H  
ATOM     48  HA  ARG A   3       1.596   1.222  -5.730  1.00 11.12           H  
ATOM     49  HB2 ARG A   3       2.226   3.161  -4.011  1.00 24.01           H  
ATOM     50  HB3 ARG A   3       3.804   2.968  -4.763  1.00 40.35           H  
ATOM     51  HG2 ARG A   3       2.641   4.702  -5.907  1.00 40.41           H  
ATOM     52  HG3 ARG A   3       2.716   3.301  -6.977  1.00 21.42           H  
ATOM     53  HD2 ARG A   3       0.434   2.709  -6.402  1.00 52.22           H  
ATOM     54  HD3 ARG A   3       0.355   4.046  -5.255  1.00 73.03           H  
ATOM     55  HE  ARG A   3       1.001   4.926  -7.892  1.00 12.13           H  
ATOM     56 HH11 ARG A   3      -1.622   3.949  -5.821  1.00  4.21           H  
ATOM     57 HH12 ARG A   3      -2.818   4.851  -6.691  1.00 44.04           H  
ATOM     58 HH21 ARG A   3      -0.565   6.118  -9.046  1.00 65.32           H  
ATOM     59 HH22 ARG A   3      -2.215   6.083  -8.526  1.00 54.44           H  
ATOM     60  N   TYR A   4       4.674   0.340  -4.995  1.00 20.20           N  
ATOM     61  CA  TYR A   4       5.874  -0.297  -5.524  1.00  4.11           C  
ATOM     62  C   TYR A   4       6.010  -1.724  -5.001  1.00 10.43           C  
ATOM     63  O   TYR A   4       5.953  -2.687  -5.766  1.00 20.03           O  
ATOM     64  CB  TYR A   4       7.115   0.516  -5.149  1.00 62.54           C  
ATOM     65  CG  TYR A   4       6.959   2.001  -5.383  1.00 44.22           C  
ATOM     66  CD1 TYR A   4       6.838   2.513  -6.669  1.00 13.31           C  
ATOM     67  CD2 TYR A   4       6.933   2.893  -4.318  1.00 20.12           C  
ATOM     68  CE1 TYR A   4       6.696   3.870  -6.887  1.00 61.00           C  
ATOM     69  CE2 TYR A   4       6.790   4.251  -4.526  1.00 42.04           C  
ATOM     70  CZ  TYR A   4       6.673   4.735  -5.813  1.00 34.33           C  
ATOM     71  OH  TYR A   4       6.530   6.087  -6.026  1.00 22.33           O  
ATOM     72  H   TYR A   4       4.616   0.527  -4.035  1.00  5.31           H  
ATOM     73  HA  TYR A   4       5.787  -0.327  -6.600  1.00 42.11           H  
ATOM     74  HB2 TYR A   4       7.333   0.366  -4.103  1.00 54.21           H  
ATOM     75  HB3 TYR A   4       7.953   0.173  -5.739  1.00 31.42           H  
ATOM     76  HD1 TYR A   4       6.856   1.833  -7.508  1.00 40.02           H  
ATOM     77  HD2 TYR A   4       7.025   2.511  -3.311  1.00 64.02           H  
ATOM     78  HE1 TYR A   4       6.603   4.249  -7.894  1.00 65.12           H  
ATOM     79  HE2 TYR A   4       6.772   4.929  -3.685  1.00 61.35           H  
ATOM     80  HH  TYR A   4       7.207   6.387  -6.637  1.00 10.20           H  
ATOM     81  N   THR A   5       6.189  -1.852  -3.690  1.00  3.34           N  
ATOM     82  CA  THR A   5       6.334  -3.159  -3.062  1.00 74.11           C  
ATOM     83  C   THR A   5       5.468  -3.267  -1.812  1.00 22.51           C  
ATOM     84  O   THR A   5       5.038  -2.259  -1.252  1.00 40.43           O  
ATOM     85  CB  THR A   5       7.800  -3.442  -2.684  1.00 32.02           C  
ATOM     86  OG1 THR A   5       7.922  -4.767  -2.155  1.00  3.14           O  
ATOM     87  CG2 THR A   5       8.299  -2.433  -1.660  1.00 72.42           C  
ATOM     88  H   THR A   5       6.226  -1.046  -3.132  1.00 60.44           H  
ATOM     89  HA  THR A   5       6.016  -3.908  -3.774  1.00  5.42           H  
ATOM     90  HB  THR A   5       8.407  -3.360  -3.574  1.00 24.32           H  
ATOM     91  HG1 THR A   5       7.786  -4.746  -1.204  1.00 55.13           H  
ATOM     92 HG21 THR A   5       8.733  -2.957  -0.822  1.00 13.22           H  
ATOM     93 HG22 THR A   5       7.472  -1.829  -1.318  1.00  1.41           H  
ATOM     94 HG23 THR A   5       9.045  -1.799  -2.114  1.00 64.14           H  
ATOM     95  N   LYS A   6       5.216  -4.498  -1.377  1.00 44.51           N  
ATOM     96  CA  LYS A   6       4.404  -4.739  -0.191  1.00 15.21           C  
ATOM     97  C   LYS A   6       4.958  -3.982   1.012  1.00 51.12           C  
ATOM     98  O   LYS A   6       4.262  -3.170   1.622  1.00 42.20           O  
ATOM     99  CB  LYS A   6       4.347  -6.237   0.118  1.00 51.33           C  
ATOM    100  CG  LYS A   6       3.071  -6.908  -0.359  1.00 74.10           C  
ATOM    101  CD  LYS A   6       1.945  -6.745   0.649  1.00 70.35           C  
ATOM    102  CE  LYS A   6       1.085  -5.532   0.332  1.00 53.42           C  
ATOM    103  NZ  LYS A   6      -0.282  -5.655   0.910  1.00 53.35           N  
ATOM    104  H   LYS A   6       5.587  -5.262  -1.866  1.00 24.41           H  
ATOM    105  HA  LYS A   6       3.405  -4.384  -0.395  1.00 72.03           H  
ATOM    106  HB2 LYS A   6       5.185  -6.722  -0.360  1.00 72.43           H  
ATOM    107  HB3 LYS A   6       4.424  -6.375   1.187  1.00 53.23           H  
ATOM    108  HG2 LYS A   6       2.768  -6.463  -1.295  1.00 43.13           H  
ATOM    109  HG3 LYS A   6       3.262  -7.962  -0.505  1.00 12.15           H  
ATOM    110  HD2 LYS A   6       1.324  -7.628   0.627  1.00 35.11           H  
ATOM    111  HD3 LYS A   6       2.371  -6.626   1.635  1.00 71.51           H  
ATOM    112  HE2 LYS A   6       1.561  -4.653   0.740  1.00 74.05           H  
ATOM    113  HE3 LYS A   6       1.006  -5.433  -0.741  1.00 34.02           H  
ATOM    114  HZ1 LYS A   6      -0.797  -6.431   0.447  1.00 61.14           H  
ATOM    115  HZ2 LYS A   6      -0.811  -4.771   0.768  1.00 51.34           H  
ATOM    116  HZ3 LYS A   6      -0.223  -5.851   1.929  1.00 74.21           H  
ATOM    117  N   LYS A   7       6.215  -4.252   1.347  1.00 51.00           N  
ATOM    118  CA  LYS A   7       6.865  -3.595   2.475  1.00 54.12           C  
ATOM    119  C   LYS A   7       7.415  -2.232   2.067  1.00 15.32           C  
ATOM    120  O   LYS A   7       7.142  -1.744   0.970  1.00 23.21           O  
ATOM    121  CB  LYS A   7       7.995  -4.471   3.020  1.00 42.43           C  
ATOM    122  CG  LYS A   7       8.039  -4.533   4.537  1.00 72.44           C  
ATOM    123  CD  LYS A   7       7.388  -5.802   5.061  1.00 34.12           C  
ATOM    124  CE  LYS A   7       5.882  -5.787   4.843  1.00 65.54           C  
ATOM    125  NZ  LYS A   7       5.173  -6.673   5.807  1.00  3.24           N  
ATOM    126  H   LYS A   7       6.719  -4.909   0.822  1.00 73.41           H  
ATOM    127  HA  LYS A   7       6.125  -3.455   3.248  1.00 13.42           H  
ATOM    128  HB2 LYS A   7       7.871  -5.475   2.642  1.00 55.31           H  
ATOM    129  HB3 LYS A   7       8.939  -4.078   2.669  1.00 20.13           H  
ATOM    130  HG2 LYS A   7       9.069  -4.511   4.859  1.00  1.45           H  
ATOM    131  HG3 LYS A   7       7.515  -3.678   4.938  1.00 13.24           H  
ATOM    132  HD2 LYS A   7       7.807  -6.652   4.544  1.00 73.23           H  
ATOM    133  HD3 LYS A   7       7.588  -5.888   6.120  1.00 62.11           H  
ATOM    134  HE2 LYS A   7       5.524  -4.777   4.964  1.00  0.11           H  
ATOM    135  HE3 LYS A   7       5.675  -6.125   3.838  1.00 52.42           H  
ATOM    136  HZ1 LYS A   7       4.522  -7.305   5.299  1.00 21.14           H  
ATOM    137  HZ2 LYS A   7       4.627  -6.101   6.482  1.00 14.30           H  
ATOM    138  HZ3 LYS A   7       5.859  -7.250   6.334  1.00  4.34           H  
ATOM    139  N   VAL A   8       8.191  -1.622   2.957  1.00 11.42           N  
ATOM    140  CA  VAL A   8       8.781  -0.316   2.689  1.00 44.23           C  
ATOM    141  C   VAL A   8       9.740  -0.379   1.505  1.00 54.04           C  
ATOM    142  O   VAL A   8      10.584  -1.269   1.404  1.00 20.32           O  
ATOM    143  CB  VAL A   8       9.537   0.222   3.918  1.00 21.14           C  
ATOM    144  CG1 VAL A   8      10.623  -0.753   4.347  1.00 71.43           C  
ATOM    145  CG2 VAL A   8      10.127   1.593   3.623  1.00 35.14           C  
ATOM    146  H   VAL A   8       8.372  -2.061   3.814  1.00 15.44           H  
ATOM    147  HA  VAL A   8       7.981   0.371   2.456  1.00 51.15           H  
ATOM    148  HB  VAL A   8       8.834   0.323   4.732  1.00 52.20           H  
ATOM    149 HG11 VAL A   8      10.485  -1.694   3.833  1.00 13.51           H  
ATOM    150 HG12 VAL A   8      11.592  -0.345   4.099  1.00 31.32           H  
ATOM    151 HG13 VAL A   8      10.561  -0.914   5.413  1.00 24.40           H  
ATOM    152 HG21 VAL A   8       9.328   2.303   3.470  1.00 11.32           H  
ATOM    153 HG22 VAL A   8      10.735   1.909   4.457  1.00  4.12           H  
ATOM    154 HG23 VAL A   8      10.736   1.539   2.733  1.00 40.32           H  
ATOM    155  N   PRO A   9       9.608   0.588   0.585  1.00 40.41           N  
ATOM    156  CA  PRO A   9      10.455   0.666  -0.609  1.00 73.34           C  
ATOM    157  C   PRO A   9      11.894   1.043  -0.276  1.00 60.11           C  
ATOM    158  O   PRO A   9      12.170   2.169   0.138  1.00 74.34           O  
ATOM    159  CB  PRO A   9       9.793   1.766  -1.443  1.00 32.12           C  
ATOM    160  CG  PRO A   9       9.075   2.614  -0.450  1.00 24.43           C  
ATOM    161  CD  PRO A   9       8.623   1.682   0.640  1.00 21.32           C  
ATOM    162  HA  PRO A   9      10.446  -0.262  -1.163  1.00 13.03           H  
ATOM    163  HB2 PRO A   9      10.552   2.328  -1.969  1.00 14.33           H  
ATOM    164  HB3 PRO A   9       9.109   1.324  -2.151  1.00 72.43           H  
ATOM    165  HG2 PRO A   9       9.746   3.360  -0.051  1.00 71.51           H  
ATOM    166  HG3 PRO A   9       8.223   3.084  -0.917  1.00 42.42           H  
ATOM    167  HD2 PRO A   9       8.652   2.179   1.598  1.00  4.13           H  
ATOM    168  HD3 PRO A   9       7.629   1.314   0.434  1.00 15.30           H  
ATOM    169  N   GLN A  10      12.807   0.095  -0.460  1.00 21.34           N  
ATOM    170  CA  GLN A  10      14.218   0.329  -0.178  1.00  4.03           C  
ATOM    171  C   GLN A  10      15.103  -0.515  -1.089  1.00 60.22           C  
ATOM    172  O   GLN A  10      15.739   0.002  -2.007  1.00 41.54           O  
ATOM    173  CB  GLN A  10      14.527   0.014   1.287  1.00 72.41           C  
ATOM    174  CG  GLN A  10      14.452   1.227   2.199  1.00 12.15           C  
ATOM    175  CD  GLN A  10      15.588   2.204   1.966  1.00 34.32           C  
ATOM    176  OE1 GLN A  10      15.517   3.055   1.079  1.00  4.03           O  
ATOM    177  NE2 GLN A  10      16.643   2.086   2.763  1.00  0.14           N  
ATOM    178  H   GLN A  10      12.525  -0.782  -0.792  1.00 22.53           H  
ATOM    179  HA  GLN A  10      14.424   1.372  -0.363  1.00  4.33           H  
ATOM    180  HB2 GLN A  10      13.819  -0.721   1.641  1.00 24.13           H  
ATOM    181  HB3 GLN A  10      15.524  -0.397   1.352  1.00 35.30           H  
ATOM    182  HG2 GLN A  10      13.517   1.738   2.022  1.00 31.33           H  
ATOM    183  HG3 GLN A  10      14.489   0.892   3.226  1.00 40.34           H  
ATOM    184 HE21 GLN A  10      16.630   1.384   3.447  1.00 32.44           H  
ATOM    185 HE22 GLN A  10      17.392   2.704   2.634  1.00 33.43           H  
ATOM    186  N   VAL A  11      15.139  -1.818  -0.829  1.00 62.33           N  
ATOM    187  CA  VAL A  11      15.945  -2.735  -1.627  1.00  4.24           C  
ATOM    188  C   VAL A  11      15.114  -3.915  -2.116  1.00 55.12           C  
ATOM    189  O   VAL A  11      15.259  -4.361  -3.254  1.00 43.32           O  
ATOM    190  CB  VAL A  11      17.149  -3.266  -0.825  1.00 74.33           C  
ATOM    191  CG1 VAL A  11      18.059  -4.097  -1.717  1.00 21.02           C  
ATOM    192  CG2 VAL A  11      17.915  -2.116  -0.190  1.00 64.14           C  
ATOM    193  H   VAL A  11      14.610  -2.172  -0.084  1.00  3.21           H  
ATOM    194  HA  VAL A  11      16.321  -2.192  -2.482  1.00 13.21           H  
ATOM    195  HB  VAL A  11      16.777  -3.903  -0.036  1.00 12.32           H  
ATOM    196 HG11 VAL A  11      18.093  -3.659  -2.704  1.00 32.32           H  
ATOM    197 HG12 VAL A  11      19.054  -4.118  -1.296  1.00 51.35           H  
ATOM    198 HG13 VAL A  11      17.675  -5.104  -1.784  1.00 22.42           H  
ATOM    199 HG21 VAL A  11      18.797  -2.499   0.302  1.00 14.33           H  
ATOM    200 HG22 VAL A  11      18.207  -1.413  -0.956  1.00 40.22           H  
ATOM    201 HG23 VAL A  11      17.286  -1.619   0.533  1.00 33.15           H  
ATOM    202  N   SER A  12      14.240  -4.416  -1.249  1.00 21.52           N  
ATOM    203  CA  SER A  12      13.386  -5.548  -1.591  1.00 42.24           C  
ATOM    204  C   SER A  12      12.140  -5.081  -2.338  1.00 63.34           C  
ATOM    205  O   SER A  12      11.172  -4.623  -1.731  1.00  3.42           O  
ATOM    206  CB  SER A  12      12.982  -6.310  -0.328  1.00 12.20           C  
ATOM    207  OG  SER A  12      13.976  -7.250   0.041  1.00  2.50           O  
ATOM    208  H   SER A  12      14.170  -4.017  -0.356  1.00 65.51           H  
ATOM    209  HA  SER A  12      13.951  -6.207  -2.234  1.00  1.22           H  
ATOM    210  HB2 SER A  12      12.846  -5.611   0.483  1.00 51.40           H  
ATOM    211  HB3 SER A  12      12.056  -6.836  -0.509  1.00 54.32           H  
ATOM    212  HG  SER A  12      14.192  -7.139   0.970  1.00 61.40           H  
ATOM    213  N   THR A  13      12.172  -5.202  -3.662  1.00 53.20           N  
ATOM    214  CA  THR A  13      11.047  -4.792  -4.494  1.00 21.14           C  
ATOM    215  C   THR A  13      10.739  -5.840  -5.557  1.00 44.12           C  
ATOM    216  O   THR A  13      11.576  -6.675  -5.901  1.00 44.20           O  
ATOM    217  CB  THR A  13      11.321  -3.442  -5.183  1.00 74.10           C  
ATOM    218  OG1 THR A  13      12.721  -3.301  -5.445  1.00 43.23           O  
ATOM    219  CG2 THR A  13      10.842  -2.286  -4.318  1.00  4.12           C  
ATOM    220  H   THR A  13      12.972  -5.575  -4.088  1.00 55.41           H  
ATOM    221  HA  THR A  13      10.184  -4.678  -3.854  1.00 52.32           H  
ATOM    222  HB  THR A  13      10.782  -3.418  -6.120  1.00 24.01           H  
ATOM    223  HG1 THR A  13      12.888  -3.447  -6.380  1.00  4.24           H  
ATOM    224 HG21 THR A  13      10.818  -2.597  -3.284  1.00 51.42           H  
ATOM    225 HG22 THR A  13       9.851  -1.990  -4.628  1.00 21.11           H  
ATOM    226 HG23 THR A  13      11.518  -1.451  -4.427  1.00 43.02           H  
ATOM    227  N   PRO A  14       9.510  -5.797  -6.093  1.00 25.21           N  
ATOM    228  CA  PRO A  14       9.065  -6.736  -7.127  1.00 13.20           C  
ATOM    229  C   PRO A  14       9.762  -6.501  -8.463  1.00 14.33           C  
ATOM    230  O   PRO A  14       9.201  -5.881  -9.367  1.00 51.13           O  
ATOM    231  CB  PRO A  14       7.567  -6.446  -7.247  1.00 55.21           C  
ATOM    232  CG  PRO A  14       7.416  -5.036  -6.791  1.00 51.54           C  
ATOM    233  CD  PRO A  14       8.462  -4.829  -5.731  1.00 33.12           C  
ATOM    234  HA  PRO A  14       9.211  -7.762  -6.821  1.00 42.55           H  
ATOM    235  HB2 PRO A  14       7.256  -6.565  -8.276  1.00 34.04           H  
ATOM    236  HB3 PRO A  14       7.013  -7.125  -6.617  1.00 31.42           H  
ATOM    237  HG2 PRO A  14       7.583  -4.363  -7.619  1.00 13.54           H  
ATOM    238  HG3 PRO A  14       6.429  -4.887  -6.378  1.00 62.11           H  
ATOM    239  HD2 PRO A  14       8.841  -3.819  -5.766  1.00 52.42           H  
ATOM    240  HD3 PRO A  14       8.057  -5.048  -4.754  1.00 34.12           H  
ATOM    241  N   THR A  15      10.988  -7.000  -8.581  1.00 42.31           N  
ATOM    242  CA  THR A  15      11.762  -6.843  -9.806  1.00 70.32           C  
ATOM    243  C   THR A  15      12.083  -8.196 -10.430  1.00 73.55           C  
ATOM    244  O   THR A  15      13.218  -8.669 -10.364  1.00 23.00           O  
ATOM    245  CB  THR A  15      13.078  -6.086  -9.547  1.00 12.43           C  
ATOM    246  OG1 THR A  15      13.856  -6.778  -8.564  1.00 12.54           O  
ATOM    247  CG2 THR A  15      12.801  -4.666  -9.075  1.00 32.34           C  
ATOM    248  H   THR A  15      11.381  -7.484  -7.825  1.00 40.21           H  
ATOM    249  HA  THR A  15      11.171  -6.267 -10.503  1.00 34.20           H  
ATOM    250  HB  THR A  15      13.637  -6.039 -10.470  1.00 60.53           H  
ATOM    251  HG1 THR A  15      14.630  -7.162  -8.981  1.00 63.31           H  
ATOM    252 HG21 THR A  15      12.460  -4.688  -8.050  1.00 64.14           H  
ATOM    253 HG22 THR A  15      12.039  -4.222  -9.698  1.00 13.24           H  
ATOM    254 HG23 THR A  15      13.706  -4.082  -9.141  1.00  4.21           H  
ATOM    255  N   LEU A  16      11.076  -8.816 -11.038  1.00  5.05           N  
ATOM    256  CA  LEU A  16      11.252 -10.116 -11.675  1.00 73.24           C  
ATOM    257  C   LEU A  16      10.537 -10.163 -13.022  1.00 44.43           C  
ATOM    258  O   LEU A  16       9.808  -9.238 -13.382  1.00 64.40           O  
ATOM    259  CB  LEU A  16      10.724 -11.227 -10.767  1.00 34.54           C  
ATOM    260  CG  LEU A  16      11.692 -11.739  -9.700  1.00 22.41           C  
ATOM    261  CD1 LEU A  16      10.999 -12.735  -8.783  1.00 71.10           C  
ATOM    262  CD2 LEU A  16      12.915 -12.371 -10.349  1.00 20.10           C  
ATOM    263  H   LEU A  16      10.195  -8.390 -11.058  1.00 14.11           H  
ATOM    264  HA  LEU A  16      12.309 -10.266 -11.837  1.00 32.12           H  
ATOM    265  HB2 LEU A  16       9.845 -10.853 -10.263  1.00 64.42           H  
ATOM    266  HB3 LEU A  16      10.448 -12.064 -11.394  1.00  3.43           H  
ATOM    267  HG  LEU A  16      12.026 -10.907  -9.096  1.00 53.40           H  
ATOM    268 HD11 LEU A  16      10.722 -12.244  -7.862  1.00 63.43           H  
ATOM    269 HD12 LEU A  16      11.670 -13.553  -8.567  1.00 71.55           H  
ATOM    270 HD13 LEU A  16      10.113 -13.116  -9.269  1.00 54.55           H  
ATOM    271 HD21 LEU A  16      13.810 -11.922  -9.945  1.00 13.24           H  
ATOM    272 HD22 LEU A  16      12.880 -12.208 -11.416  1.00 43.20           H  
ATOM    273 HD23 LEU A  16      12.921 -13.433 -10.148  1.00  4.45           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       0.435   2.384  -1.281  1.00 12.40           N  
ATOM      2  CA  LEU A   1       1.780   1.860  -1.492  1.00 53.21           C  
ATOM      3  C   LEU A   1       1.738   0.373  -1.829  1.00 51.22           C  
ATOM      4  O   LEU A   1       2.083  -0.471  -1.003  1.00 24.50           O  
ATOM      5  CB  LEU A   1       2.639   2.089  -0.247  1.00 74.41           C  
ATOM      6  CG  LEU A   1       4.149   2.149  -0.476  1.00 23.14           C  
ATOM      7  CD1 LEU A   1       4.809   3.053   0.554  1.00 23.53           C  
ATOM      8  CD2 LEU A   1       4.752   0.753  -0.427  1.00 63.42           C  
ATOM      9  H1  LEU A   1       0.155   2.628  -0.374  1.00 72.53           H  
ATOM     10  HA  LEU A   1       2.216   2.393  -2.323  1.00 43.45           H  
ATOM     11  HB2 LEU A   1       2.334   3.023   0.198  1.00 41.54           H  
ATOM     12  HB3 LEU A   1       2.439   1.282   0.444  1.00 64.53           H  
ATOM     13  HG  LEU A   1       4.342   2.564  -1.455  1.00 65.24           H  
ATOM     14 HD11 LEU A   1       5.876   2.886   0.548  1.00 12.40           H  
ATOM     15 HD12 LEU A   1       4.416   2.828   1.535  1.00 54.44           H  
ATOM     16 HD13 LEU A   1       4.604   4.085   0.312  1.00 74.14           H  
ATOM     17 HD21 LEU A   1       4.589   0.257  -1.373  1.00  4.23           H  
ATOM     18 HD22 LEU A   1       4.282   0.185   0.363  1.00 42.34           H  
ATOM     19 HD23 LEU A   1       5.813   0.825  -0.236  1.00  2.13           H  
ATOM     20  N   VAL A   2       1.314   0.060  -3.050  1.00 22.03           N  
ATOM     21  CA  VAL A   2       1.230  -1.325  -3.498  1.00  5.11           C  
ATOM     22  C   VAL A   2       2.302  -1.631  -4.539  1.00 35.44           C  
ATOM     23  O   VAL A   2       2.765  -2.766  -4.652  1.00 33.53           O  
ATOM     24  CB  VAL A   2      -0.154  -1.639  -4.095  1.00 13.14           C  
ATOM     25  CG1 VAL A   2      -1.247  -1.397  -3.065  1.00 11.14           C  
ATOM     26  CG2 VAL A   2      -0.396  -0.808  -5.346  1.00  2.24           C  
ATOM     27  H   VAL A   2       1.053   0.778  -3.664  1.00 35.45           H  
ATOM     28  HA  VAL A   2       1.383  -1.963  -2.640  1.00 33.42           H  
ATOM     29  HB  VAL A   2      -0.176  -2.683  -4.372  1.00 13.35           H  
ATOM     30 HG11 VAL A   2      -1.414  -0.335  -2.961  1.00 14.23           H  
ATOM     31 HG12 VAL A   2      -2.159  -1.877  -3.388  1.00 14.54           H  
ATOM     32 HG13 VAL A   2      -0.942  -1.807  -2.113  1.00 42.01           H  
ATOM     33 HG21 VAL A   2       0.183   0.102  -5.291  1.00 14.31           H  
ATOM     34 HG22 VAL A   2      -0.097  -1.373  -6.216  1.00 32.24           H  
ATOM     35 HG23 VAL A   2      -1.446  -0.563  -5.419  1.00  3.14           H  
ATOM     36  N   ARG A   3       2.691  -0.612  -5.297  1.00  3.34           N  
ATOM     37  CA  ARG A   3       3.708  -0.772  -6.329  1.00 71.22           C  
ATOM     38  C   ARG A   3       4.984  -1.372  -5.747  1.00 23.21           C  
ATOM     39  O   ARG A   3       5.735  -2.055  -6.444  1.00 23.24           O  
ATOM     40  CB  ARG A   3       4.018   0.575  -6.984  1.00 15.43           C  
ATOM     41  CG  ARG A   3       4.414   0.465  -8.447  1.00 14.10           C  
ATOM     42  CD  ARG A   3       5.186   1.691  -8.909  1.00 23.31           C  
ATOM     43  NE  ARG A   3       5.376   1.705 -10.357  1.00 34.30           N  
ATOM     44  CZ  ARG A   3       4.397   1.938 -11.224  1.00 14.51           C  
ATOM     45  NH1 ARG A   3       3.166   2.177 -10.791  1.00 63.01           N  
ATOM     46  NH2 ARG A   3       4.648   1.935 -12.527  1.00 34.52           N  
ATOM     47  H   ARG A   3       2.285   0.269  -5.159  1.00 10.51           H  
ATOM     48  HA  ARG A   3       3.317  -1.445  -7.078  1.00 41.30           H  
ATOM     49  HB2 ARG A   3       3.142   1.205  -6.917  1.00 60.42           H  
ATOM     50  HB3 ARG A   3       4.829   1.044  -6.448  1.00 21.01           H  
ATOM     51  HG2 ARG A   3       5.035  -0.409  -8.577  1.00 41.43           H  
ATOM     52  HG3 ARG A   3       3.520   0.366  -9.045  1.00 43.44           H  
ATOM     53  HD2 ARG A   3       4.639   2.575  -8.619  1.00  2.24           H  
ATOM     54  HD3 ARG A   3       6.153   1.692  -8.428  1.00 62.15           H  
ATOM     55  HE  ARG A   3       6.277   1.531 -10.699  1.00 20.15           H  
ATOM     56 HH11 ARG A   3       2.975   2.182  -9.810  1.00 35.41           H  
ATOM     57 HH12 ARG A   3       2.431   2.354 -11.446  1.00 22.10           H  
ATOM     58 HH21 ARG A   3       5.574   1.755 -12.857  1.00 11.42           H  
ATOM     59 HH22 ARG A   3       3.910   2.110 -13.178  1.00 44.43           H  
ATOM     60  N   TYR A   4       5.223  -1.112  -4.466  1.00 44.25           N  
ATOM     61  CA  TYR A   4       6.410  -1.623  -3.791  1.00 61.32           C  
ATOM     62  C   TYR A   4       6.057  -2.799  -2.886  1.00 23.44           C  
ATOM     63  O   TYR A   4       4.916  -3.260  -2.862  1.00 34.50           O  
ATOM     64  CB  TYR A   4       7.074  -0.515  -2.972  1.00 34.34           C  
ATOM     65  CG  TYR A   4       7.210   0.792  -3.719  1.00 72.00           C  
ATOM     66  CD1 TYR A   4       7.632   0.817  -5.043  1.00 12.13           C  
ATOM     67  CD2 TYR A   4       6.918   2.002  -3.102  1.00 35.23           C  
ATOM     68  CE1 TYR A   4       7.758   2.009  -5.730  1.00  3.15           C  
ATOM     69  CE2 TYR A   4       7.040   3.198  -3.781  1.00 52.31           C  
ATOM     70  CZ  TYR A   4       7.461   3.197  -5.095  1.00 33.23           C  
ATOM     71  OH  TYR A   4       7.585   4.387  -5.774  1.00 62.35           O  
ATOM     72  H   TYR A   4       4.588  -0.561  -3.963  1.00 72.24           H  
ATOM     73  HA  TYR A   4       7.103  -1.962  -4.548  1.00 54.51           H  
ATOM     74  HB2 TYR A   4       6.485  -0.330  -2.086  1.00 64.51           H  
ATOM     75  HB3 TYR A   4       8.063  -0.836  -2.680  1.00 42.12           H  
ATOM     76  HD1 TYR A   4       7.864  -0.115  -5.537  1.00 41.04           H  
ATOM     77  HD2 TYR A   4       6.588   1.999  -2.072  1.00 45.35           H  
ATOM     78  HE1 TYR A   4       8.088   2.008  -6.758  1.00 53.52           H  
ATOM     79  HE2 TYR A   4       6.807   4.129  -3.284  1.00 63.50           H  
ATOM     80  HH  TYR A   4       8.452   4.763  -5.605  1.00 21.13           H  
ATOM     81  N   THR A   5       7.047  -3.281  -2.140  1.00 33.05           N  
ATOM     82  CA  THR A   5       6.843  -4.403  -1.232  1.00 61.21           C  
ATOM     83  C   THR A   5       5.837  -4.053  -0.142  1.00 75.31           C  
ATOM     84  O   THR A   5       5.651  -2.883   0.194  1.00 75.54           O  
ATOM     85  CB  THR A   5       8.165  -4.840  -0.573  1.00 42.22           C  
ATOM     86  OG1 THR A   5       7.975  -6.066   0.142  1.00 52.23           O  
ATOM     87  CG2 THR A   5       8.676  -3.767   0.377  1.00 64.13           C  
ATOM     88  H   THR A   5       7.935  -2.871  -2.203  1.00 35.14           H  
ATOM     89  HA  THR A   5       6.461  -5.233  -1.809  1.00 22.34           H  
ATOM     90  HB  THR A   5       8.902  -4.994  -1.348  1.00 63.42           H  
ATOM     91  HG1 THR A   5       7.643  -6.738  -0.459  1.00 24.25           H  
ATOM     92 HG21 THR A   5       8.431  -4.040   1.392  1.00 10.51           H  
ATOM     93 HG22 THR A   5       8.213  -2.822   0.136  1.00 74.02           H  
ATOM     94 HG23 THR A   5       9.748  -3.679   0.276  1.00 11.44           H  
ATOM     95  N   LYS A   6       5.189  -5.075   0.408  1.00 11.55           N  
ATOM     96  CA  LYS A   6       4.202  -4.876   1.463  1.00 73.00           C  
ATOM     97  C   LYS A   6       4.779  -4.037   2.598  1.00  5.13           C  
ATOM     98  O   LYS A   6       4.055  -3.310   3.278  1.00 33.01           O  
ATOM     99  CB  LYS A   6       3.725  -6.226   2.004  1.00 54.30           C  
ATOM    100  CG  LYS A   6       3.111  -7.124   0.943  1.00  1.55           C  
ATOM    101  CD  LYS A   6       1.812  -6.546   0.408  1.00 74.32           C  
ATOM    102  CE  LYS A   6       0.704  -6.608   1.448  1.00 74.30           C  
ATOM    103  NZ  LYS A   6       0.446  -8.003   1.901  1.00 75.21           N  
ATOM    104  H   LYS A   6       5.381  -5.985   0.098  1.00 15.14           H  
ATOM    105  HA  LYS A   6       3.361  -4.351   1.036  1.00 73.44           H  
ATOM    106  HB2 LYS A   6       4.566  -6.743   2.441  1.00 42.22           H  
ATOM    107  HB3 LYS A   6       2.983  -6.051   2.770  1.00  2.04           H  
ATOM    108  HG2 LYS A   6       3.809  -7.229   0.126  1.00 22.34           H  
ATOM    109  HG3 LYS A   6       2.912  -8.093   1.377  1.00 20.32           H  
ATOM    110  HD2 LYS A   6       1.973  -5.515   0.131  1.00 13.13           H  
ATOM    111  HD3 LYS A   6       1.509  -7.111  -0.463  1.00 33.25           H  
ATOM    112  HE2 LYS A   6       0.992  -6.010   2.299  1.00 65.43           H  
ATOM    113  HE3 LYS A   6      -0.201  -6.206   1.016  1.00 43.13           H  
ATOM    114  HZ1 LYS A   6       1.045  -8.229   2.720  1.00 22.22           H  
ATOM    115  HZ2 LYS A   6       0.659  -8.673   1.135  1.00 52.04           H  
ATOM    116  HZ3 LYS A   6      -0.552  -8.112   2.174  1.00  1.33           H  
ATOM    117  N   LYS A   7       6.089  -4.141   2.798  1.00 40.05           N  
ATOM    118  CA  LYS A   7       6.766  -3.390   3.848  1.00 14.03           C  
ATOM    119  C   LYS A   7       7.378  -2.108   3.293  1.00 62.21           C  
ATOM    120  O   LYS A   7       7.155  -1.752   2.136  1.00 73.22           O  
ATOM    121  CB  LYS A   7       7.854  -4.248   4.497  1.00 32.33           C  
ATOM    122  CG  LYS A   7       7.337  -5.560   5.063  1.00 63.03           C  
ATOM    123  CD  LYS A   7       7.038  -5.448   6.548  1.00  3.42           C  
ATOM    124  CE  LYS A   7       5.806  -4.594   6.806  1.00 40.03           C  
ATOM    125  NZ  LYS A   7       5.268  -4.797   8.179  1.00 11.23           N  
ATOM    126  H   LYS A   7       6.614  -4.737   2.223  1.00 71.34           H  
ATOM    127  HA  LYS A   7       6.031  -3.129   4.595  1.00 22.53           H  
ATOM    128  HB2 LYS A   7       8.608  -4.471   3.758  1.00 64.45           H  
ATOM    129  HB3 LYS A   7       8.306  -3.687   5.302  1.00 10.12           H  
ATOM    130  HG2 LYS A   7       6.431  -5.833   4.544  1.00 74.32           H  
ATOM    131  HG3 LYS A   7       8.085  -6.326   4.912  1.00  2.31           H  
ATOM    132  HD2 LYS A   7       6.867  -6.436   6.948  1.00 23.02           H  
ATOM    133  HD3 LYS A   7       7.887  -4.998   7.044  1.00 20.44           H  
ATOM    134  HE2 LYS A   7       6.072  -3.555   6.682  1.00 35.32           H  
ATOM    135  HE3 LYS A   7       5.045  -4.859   6.087  1.00 15.31           H  
ATOM    136  HZ1 LYS A   7       5.055  -3.878   8.619  1.00 64.33           H  
ATOM    137  HZ2 LYS A   7       5.966  -5.296   8.767  1.00 42.34           H  
ATOM    138  HZ3 LYS A   7       4.395  -5.361   8.142  1.00 65.41           H  
ATOM    139  N   VAL A   8       8.153  -1.419   4.125  1.00 61.24           N  
ATOM    140  CA  VAL A   8       8.800  -0.178   3.716  1.00 62.35           C  
ATOM    141  C   VAL A   8       9.574  -0.365   2.415  1.00  3.14           C  
ATOM    142  O   VAL A   8      10.324  -1.326   2.243  1.00 43.11           O  
ATOM    143  CB  VAL A   8       9.761   0.338   4.803  1.00 41.43           C  
ATOM    144  CG1 VAL A   8      10.817  -0.708   5.123  1.00 25.01           C  
ATOM    145  CG2 VAL A   8      10.408   1.644   4.365  1.00 73.11           C  
ATOM    146  H   VAL A   8       8.293  -1.754   5.035  1.00 45.21           H  
ATOM    147  HA  VAL A   8       8.031   0.565   3.562  1.00 70.41           H  
ATOM    148  HB  VAL A   8       9.190   0.527   5.700  1.00 54.24           H  
ATOM    149 HG11 VAL A   8      10.581  -1.627   4.607  1.00 64.11           H  
ATOM    150 HG12 VAL A   8      11.786  -0.352   4.803  1.00 31.31           H  
ATOM    151 HG13 VAL A   8      10.834  -0.888   6.188  1.00 33.40           H  
ATOM    152 HG21 VAL A   8      11.149   1.940   5.091  1.00  4.34           H  
ATOM    153 HG22 VAL A   8      10.880   1.506   3.403  1.00 15.34           H  
ATOM    154 HG23 VAL A   8       9.652   2.413   4.288  1.00 21.51           H  
ATOM    155  N   PRO A   9       9.390   0.576   1.477  1.00 22.31           N  
ATOM    156  CA  PRO A   9      10.064   0.538   0.176  1.00 73.14           C  
ATOM    157  C   PRO A   9      11.561   0.805   0.289  1.00 14.25           C  
ATOM    158  O   PRO A   9      11.977   1.832   0.825  1.00 63.01           O  
ATOM    159  CB  PRO A   9       9.379   1.658  -0.611  1.00 12.41           C  
ATOM    160  CG  PRO A   9       8.876   2.599   0.429  1.00  4.04           C  
ATOM    161  CD  PRO A   9       8.511   1.749   1.615  1.00 70.13           C  
ATOM    162  HA  PRO A   9       9.905  -0.405  -0.326  1.00 72.51           H  
ATOM    163  HB2 PRO A   9      10.097   2.136  -1.262  1.00 64.54           H  
ATOM    164  HB3 PRO A   9       8.569   1.249  -1.197  1.00  5.23           H  
ATOM    165  HG2 PRO A   9       9.652   3.300   0.696  1.00 44.31           H  
ATOM    166  HG3 PRO A   9       8.006   3.122   0.061  1.00  2.13           H  
ATOM    167  HD2 PRO A   9       8.714   2.277   2.535  1.00 74.14           H  
ATOM    168  HD3 PRO A   9       7.472   1.459   1.565  1.00 73.21           H  
ATOM    169  N   GLN A  10      12.363  -0.125  -0.218  1.00  4.34           N  
ATOM    170  CA  GLN A  10      13.814   0.012  -0.172  1.00 24.22           C  
ATOM    171  C   GLN A  10      14.439  -0.361  -1.513  1.00 12.35           C  
ATOM    172  O   GLN A  10      13.742  -0.769  -2.442  1.00 11.33           O  
ATOM    173  CB  GLN A  10      14.396  -0.867   0.937  1.00 72.32           C  
ATOM    174  CG  GLN A  10      15.620  -0.268   1.609  1.00  3.13           C  
ATOM    175  CD  GLN A  10      15.766  -0.706   3.053  1.00  1.13           C  
ATOM    176  OE1 GLN A  10      15.260  -0.053   3.966  1.00 35.33           O  
ATOM    177  NE2 GLN A  10      16.461  -1.817   3.268  1.00 42.11           N  
ATOM    178  H   GLN A  10      11.971  -0.921  -0.632  1.00  0.15           H  
ATOM    179  HA  GLN A  10      14.043   1.045   0.043  1.00 23.41           H  
ATOM    180  HB2 GLN A  10      13.638  -1.024   1.690  1.00 23.20           H  
ATOM    181  HB3 GLN A  10      14.675  -1.821   0.514  1.00 21.12           H  
ATOM    182  HG2 GLN A  10      16.501  -0.576   1.066  1.00 40.14           H  
ATOM    183  HG3 GLN A  10      15.539   0.809   1.581  1.00 24.31           H  
ATOM    184 HE21 GLN A  10      16.837  -2.284   2.492  1.00 20.31           H  
ATOM    185 HE22 GLN A  10      16.572  -2.123   4.191  1.00 11.54           H  
ATOM    186  N   VAL A  11      15.757  -0.217  -1.606  1.00 60.21           N  
ATOM    187  CA  VAL A  11      16.476  -0.539  -2.833  1.00 31.30           C  
ATOM    188  C   VAL A  11      16.157  -1.955  -3.301  1.00 42.32           C  
ATOM    189  O   VAL A  11      16.177  -2.243  -4.498  1.00 12.02           O  
ATOM    190  CB  VAL A  11      17.998  -0.404  -2.644  1.00  4.45           C  
ATOM    191  CG1 VAL A  11      18.488  -1.352  -1.560  1.00  4.33           C  
ATOM    192  CG2 VAL A  11      18.723  -0.661  -3.956  1.00  2.10           C  
ATOM    193  H   VAL A  11      16.258   0.112  -0.831  1.00 41.41           H  
ATOM    194  HA  VAL A  11      16.165   0.160  -3.595  1.00 44.35           H  
ATOM    195  HB  VAL A  11      18.213   0.608  -2.330  1.00 61.52           H  
ATOM    196 HG11 VAL A  11      17.660  -1.631  -0.925  1.00 61.43           H  
ATOM    197 HG12 VAL A  11      18.908  -2.236  -2.017  1.00  0.31           H  
ATOM    198 HG13 VAL A  11      19.245  -0.859  -0.966  1.00 72.32           H  
ATOM    199 HG21 VAL A  11      19.699  -0.200  -3.925  1.00 63.31           H  
ATOM    200 HG22 VAL A  11      18.831  -1.725  -4.104  1.00 61.01           H  
ATOM    201 HG23 VAL A  11      18.153  -0.240  -4.771  1.00 74.25           H  
ATOM    202  N   SER A  12      15.863  -2.835  -2.350  1.00  2.15           N  
ATOM    203  CA  SER A  12      15.543  -4.222  -2.664  1.00 21.31           C  
ATOM    204  C   SER A  12      14.034  -4.446  -2.660  1.00 10.00           C  
ATOM    205  O   SER A  12      13.487  -5.059  -1.742  1.00 50.24           O  
ATOM    206  CB  SER A  12      16.212  -5.162  -1.659  1.00 61.53           C  
ATOM    207  OG  SER A  12      15.795  -4.875  -0.336  1.00 35.41           O  
ATOM    208  H   SER A  12      15.864  -2.544  -1.413  1.00 62.33           H  
ATOM    209  HA  SER A  12      15.924  -4.435  -3.652  1.00  1.23           H  
ATOM    210  HB2 SER A  12      15.948  -6.182  -1.894  1.00 23.42           H  
ATOM    211  HB3 SER A  12      17.284  -5.045  -1.720  1.00  5.15           H  
ATOM    212  HG  SER A  12      16.476  -5.150   0.282  1.00 61.12           H  
ATOM    213  N   THR A  13      13.365  -3.944  -3.693  1.00 71.14           N  
ATOM    214  CA  THR A  13      11.919  -4.087  -3.810  1.00 42.01           C  
ATOM    215  C   THR A  13      11.547  -4.960  -5.003  1.00 44.55           C  
ATOM    216  O   THR A  13      12.331  -5.146  -5.935  1.00 12.02           O  
ATOM    217  CB  THR A  13      11.229  -2.717  -3.955  1.00 62.51           C  
ATOM    218  OG1 THR A  13      12.101  -1.798  -4.621  1.00 44.40           O  
ATOM    219  CG2 THR A  13      10.840  -2.161  -2.594  1.00  3.41           C  
ATOM    220  H   THR A  13      13.857  -3.466  -4.393  1.00 52.11           H  
ATOM    221  HA  THR A  13      11.556  -4.556  -2.907  1.00  4.43           H  
ATOM    222  HB  THR A  13      10.333  -2.844  -4.545  1.00 51.35           H  
ATOM    223  HG1 THR A  13      11.603  -1.299  -5.273  1.00 42.12           H  
ATOM    224 HG21 THR A  13      10.767  -1.085  -2.653  1.00 61.21           H  
ATOM    225 HG22 THR A  13      11.592  -2.430  -1.866  1.00 74.45           H  
ATOM    226 HG23 THR A  13       9.887  -2.571  -2.296  1.00 52.23           H  
ATOM    227  N   PRO A  14      10.323  -5.508  -4.978  1.00 45.43           N  
ATOM    228  CA  PRO A  14       9.820  -6.369  -6.052  1.00 54.12           C  
ATOM    229  C   PRO A  14       9.554  -5.595  -7.339  1.00 72.52           C  
ATOM    230  O   PRO A  14       8.683  -4.726  -7.385  1.00 42.32           O  
ATOM    231  CB  PRO A  14       8.511  -6.921  -5.480  1.00 44.30           C  
ATOM    232  CG  PRO A  14       8.076  -5.904  -4.482  1.00 53.12           C  
ATOM    233  CD  PRO A  14       9.337  -5.328  -3.900  1.00 31.21           C  
ATOM    234  HA  PRO A  14      10.497  -7.185  -6.257  1.00 42.23           H  
ATOM    235  HB2 PRO A  14       7.787  -7.032  -6.274  1.00 52.24           H  
ATOM    236  HB3 PRO A  14       8.693  -7.878  -5.015  1.00  2.44           H  
ATOM    237  HG2 PRO A  14       7.502  -5.132  -4.971  1.00 51.44           H  
ATOM    238  HG3 PRO A  14       7.488  -6.377  -3.709  1.00 45.01           H  
ATOM    239  HD2 PRO A  14       9.203  -4.282  -3.670  1.00 50.50           H  
ATOM    240  HD3 PRO A  14       9.629  -5.876  -3.016  1.00 70.22           H  
ATOM    241  N   THR A  15      10.309  -5.918  -8.385  1.00  2.33           N  
ATOM    242  CA  THR A  15      10.156  -5.253  -9.672  1.00 54.25           C  
ATOM    243  C   THR A  15       9.510  -6.179 -10.696  1.00 74.31           C  
ATOM    244  O   THR A  15      10.164  -7.067 -11.246  1.00 12.35           O  
ATOM    245  CB  THR A  15      11.511  -4.768 -10.220  1.00  4.35           C  
ATOM    246  OG1 THR A  15      12.560  -5.631  -9.765  1.00 40.43           O  
ATOM    247  CG2 THR A  15      11.795  -3.340  -9.776  1.00 75.30           C  
ATOM    248  H   THR A  15      10.986  -6.619  -8.286  1.00 22.23           H  
ATOM    249  HA  THR A  15       9.520  -4.391  -9.529  1.00 72.12           H  
ATOM    250  HB  THR A  15      11.477  -4.793 -11.299  1.00 73.43           H  
ATOM    251  HG1 THR A  15      12.739  -6.296 -10.434  1.00 63.10           H  
ATOM    252 HG21 THR A  15      10.915  -2.734  -9.933  1.00 21.24           H  
ATOM    253 HG22 THR A  15      12.615  -2.940 -10.353  1.00 53.13           H  
ATOM    254 HG23 THR A  15      12.055  -3.334  -8.728  1.00 54.00           H  
ATOM    255  N   LEU A  16       8.223  -5.968 -10.949  1.00 72.12           N  
ATOM    256  CA  LEU A  16       7.488  -6.785 -11.909  1.00 14.32           C  
ATOM    257  C   LEU A  16       7.301  -6.041 -13.227  1.00 44.52           C  
ATOM    258  O   LEU A  16       7.156  -4.818 -13.247  1.00 23.42           O  
ATOM    259  CB  LEU A  16       6.125  -7.178 -11.335  1.00 62.22           C  
ATOM    260  CG  LEU A  16       5.548  -8.506 -11.827  1.00 24.33           C  
ATOM    261  CD1 LEU A  16       4.560  -9.066 -10.815  1.00 52.35           C  
ATOM    262  CD2 LEU A  16       4.883  -8.329 -13.184  1.00 23.31           C  
ATOM    263  H   LEU A  16       7.755  -5.246 -10.480  1.00 61.24           H  
ATOM    264  HA  LEU A  16       8.064  -7.679 -12.093  1.00 31.25           H  
ATOM    265  HB2 LEU A  16       6.223  -7.237 -10.262  1.00 71.32           H  
ATOM    266  HB3 LEU A  16       5.423  -6.397 -11.589  1.00 34.14           H  
ATOM    267  HG  LEU A  16       6.352  -9.221 -11.938  1.00 31.53           H  
ATOM    268 HD11 LEU A  16       5.090  -9.650 -10.079  1.00  0.01           H  
ATOM    269 HD12 LEU A  16       3.841  -9.692 -11.323  1.00 64.21           H  
ATOM    270 HD13 LEU A  16       4.045  -8.251 -10.327  1.00 72.13           H  
ATOM    271 HD21 LEU A  16       3.857  -8.659 -13.127  1.00 54.42           H  
ATOM    272 HD22 LEU A  16       5.410  -8.917 -13.922  1.00  0.45           H  
ATOM    273 HD23 LEU A  16       4.913  -7.287 -13.466  1.00  0.31           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       1.001   2.728  -1.131  1.00 61.41           N  
ATOM      2  CA  LEU A   1       2.235   1.986  -1.365  1.00  5.11           C  
ATOM      3  C   LEU A   1       1.943   0.515  -1.643  1.00 53.20           C  
ATOM      4  O   LEU A   1       1.994  -0.320  -0.740  1.00 62.44           O  
ATOM      5  CB  LEU A   1       3.166   2.113  -0.158  1.00  5.21           C  
ATOM      6  CG  LEU A   1       4.661   1.960  -0.444  1.00 12.33           C  
ATOM      7  CD1 LEU A   1       4.965   0.563  -0.961  1.00 60.03           C  
ATOM      8  CD2 LEU A   1       5.124   3.013  -1.441  1.00 35.33           C  
ATOM      9  H1  LEU A   1       0.321   2.347  -0.538  1.00 22.43           H  
ATOM     10  HA  LEU A   1       2.720   2.414  -2.230  1.00 21.02           H  
ATOM     11  HB2 LEU A   1       3.012   3.088   0.278  1.00 55.22           H  
ATOM     12  HB3 LEU A   1       2.886   1.353   0.557  1.00 73.42           H  
ATOM     13  HG  LEU A   1       5.213   2.103   0.475  1.00 61.20           H  
ATOM     14 HD11 LEU A   1       5.980   0.299  -0.708  1.00 64.41           H  
ATOM     15 HD12 LEU A   1       4.844   0.542  -2.034  1.00 43.43           H  
ATOM     16 HD13 LEU A   1       4.285  -0.144  -0.509  1.00 73.13           H  
ATOM     17 HD21 LEU A   1       4.821   2.723  -2.436  1.00 13.50           H  
ATOM     18 HD22 LEU A   1       6.200   3.097  -1.401  1.00 74.54           H  
ATOM     19 HD23 LEU A   1       4.679   3.965  -1.191  1.00  1.33           H  
ATOM     20  N   VAL A   2       1.637   0.205  -2.899  1.00 62.00           N  
ATOM     21  CA  VAL A   2       1.340  -1.166  -3.297  1.00 54.43           C  
ATOM     22  C   VAL A   2       2.282  -1.634  -4.400  1.00 70.42           C  
ATOM     23  O   VAL A   2       2.655  -2.806  -4.455  1.00 62.22           O  
ATOM     24  CB  VAL A   2      -0.114  -1.305  -3.786  1.00 14.11           C  
ATOM     25  CG1 VAL A   2      -0.401  -2.738  -4.207  1.00 35.22           C  
ATOM     26  CG2 VAL A   2      -1.085  -0.853  -2.705  1.00 21.40           C  
ATOM     27  H   VAL A   2       1.612   0.915  -3.574  1.00 62.10           H  
ATOM     28  HA  VAL A   2       1.469  -1.800  -2.433  1.00 30.24           H  
ATOM     29  HB  VAL A   2      -0.246  -0.667  -4.648  1.00 20.14           H  
ATOM     30 HG11 VAL A   2       0.080  -2.939  -5.153  1.00  3.54           H  
ATOM     31 HG12 VAL A   2      -0.022  -3.417  -3.457  1.00  0.20           H  
ATOM     32 HG13 VAL A   2      -1.468  -2.876  -4.311  1.00  2.23           H  
ATOM     33 HG21 VAL A   2      -0.947   0.200  -2.514  1.00 54.44           H  
ATOM     34 HG22 VAL A   2      -2.098  -1.031  -3.035  1.00 23.24           H  
ATOM     35 HG23 VAL A   2      -0.899  -1.410  -1.798  1.00 22.31           H  
ATOM     36  N   ARG A   3       2.664  -0.711  -5.277  1.00 34.22           N  
ATOM     37  CA  ARG A   3       3.562  -1.030  -6.380  1.00 24.05           C  
ATOM     38  C   ARG A   3       4.817  -1.734  -5.872  1.00 24.12           C  
ATOM     39  O   ARG A   3       5.413  -2.548  -6.577  1.00 60.54           O  
ATOM     40  CB  ARG A   3       3.949   0.243  -7.135  1.00 20.13           C  
ATOM     41  CG  ARG A   3       4.207   0.018  -8.616  1.00 24.15           C  
ATOM     42  CD  ARG A   3       5.688  -0.179  -8.899  1.00 24.41           C  
ATOM     43  NE  ARG A   3       5.920  -0.782 -10.209  1.00 55.31           N  
ATOM     44  CZ  ARG A   3       7.099  -0.782 -10.820  1.00 51.53           C  
ATOM     45  NH1 ARG A   3       8.149  -0.214 -10.242  1.00 73.24           N  
ATOM     46  NH2 ARG A   3       7.230  -1.350 -12.012  1.00 21.20           N  
ATOM     47  H   ARG A   3       2.332   0.206  -5.180  1.00 42.13           H  
ATOM     48  HA  ARG A   3       3.040  -1.693  -7.053  1.00 13.32           H  
ATOM     49  HB2 ARG A   3       3.150   0.963  -7.037  1.00 35.31           H  
ATOM     50  HB3 ARG A   3       4.846   0.651  -6.693  1.00 34.31           H  
ATOM     51  HG2 ARG A   3       3.671  -0.863  -8.935  1.00 72.24           H  
ATOM     52  HG3 ARG A   3       3.855   0.877  -9.167  1.00 62.43           H  
ATOM     53  HD2 ARG A   3       6.179   0.782  -8.864  1.00 22.23           H  
ATOM     54  HD3 ARG A   3       6.104  -0.823  -8.138  1.00 72.43           H  
ATOM     55  HE  ARG A   3       5.157  -1.207 -10.654  1.00 43.51           H  
ATOM     56 HH11 ARG A   3       8.053   0.214  -9.344  1.00 41.10           H  
ATOM     57 HH12 ARG A   3       9.036  -0.216 -10.704  1.00 60.52           H  
ATOM     58 HH21 ARG A   3       6.441  -1.779 -12.451  1.00 30.14           H  
ATOM     59 HH22 ARG A   3       8.118  -1.349 -12.471  1.00 72.41           H  
ATOM     60  N   TYR A   4       5.213  -1.414  -4.645  1.00 23.21           N  
ATOM     61  CA  TYR A   4       6.399  -2.013  -4.044  1.00 31.42           C  
ATOM     62  C   TYR A   4       6.014  -3.119  -3.066  1.00 21.05           C  
ATOM     63  O   TYR A   4       4.855  -3.529  -2.997  1.00 32.11           O  
ATOM     64  CB  TYR A   4       7.227  -0.947  -3.325  1.00 53.43           C  
ATOM     65  CG  TYR A   4       7.414   0.319  -4.131  1.00 63.12           C  
ATOM     66  CD1 TYR A   4       7.711   0.265  -5.487  1.00 64.03           C  
ATOM     67  CD2 TYR A   4       7.293   1.569  -3.536  1.00 63.23           C  
ATOM     68  CE1 TYR A   4       7.884   1.419  -6.227  1.00 64.31           C  
ATOM     69  CE2 TYR A   4       7.463   2.728  -4.269  1.00 22.13           C  
ATOM     70  CZ  TYR A   4       7.759   2.648  -5.613  1.00 60.44           C  
ATOM     71  OH  TYR A   4       7.929   3.799  -6.347  1.00 42.23           O  
ATOM     72  H   TYR A   4       4.697  -0.758  -4.131  1.00 62.25           H  
ATOM     73  HA  TYR A   4       6.993  -2.442  -4.838  1.00 10.41           H  
ATOM     74  HB2 TYR A   4       6.736  -0.681  -2.402  1.00 33.12           H  
ATOM     75  HB3 TYR A   4       8.205  -1.348  -3.105  1.00  0.12           H  
ATOM     76  HD1 TYR A   4       7.808  -0.699  -5.965  1.00 24.41           H  
ATOM     77  HD2 TYR A   4       7.062   1.629  -2.483  1.00 34.43           H  
ATOM     78  HE1 TYR A   4       8.116   1.356  -7.280  1.00 55.02           H  
ATOM     79  HE2 TYR A   4       7.365   3.691  -3.789  1.00 24.54           H  
ATOM     80  HH  TYR A   4       8.172   3.572  -7.248  1.00 22.42           H  
ATOM     81  N   THR A   5       6.996  -3.598  -2.308  1.00 70.20           N  
ATOM     82  CA  THR A   5       6.763  -4.656  -1.333  1.00 74.33           C  
ATOM     83  C   THR A   5       5.793  -4.201  -0.249  1.00 11.31           C  
ATOM     84  O   THR A   5       5.610  -3.003  -0.028  1.00 22.43           O  
ATOM     85  CB  THR A   5       8.077  -5.111  -0.672  1.00 64.23           C  
ATOM     86  OG1 THR A   5       7.846  -6.276   0.128  1.00 40.11           O  
ATOM     87  CG2 THR A   5       8.660  -4.003   0.192  1.00 21.32           C  
ATOM     88  H   THR A   5       7.899  -3.231  -2.409  1.00 12.30           H  
ATOM     89  HA  THR A   5       6.335  -5.501  -1.854  1.00 13.21           H  
ATOM     90  HB  THR A   5       8.788  -5.353  -1.449  1.00 44.04           H  
ATOM     91  HG1 THR A   5       8.510  -6.940  -0.073  1.00 43.42           H  
ATOM     92 HG21 THR A   5       8.112  -3.089   0.022  1.00  1.11           H  
ATOM     93 HG22 THR A   5       9.698  -3.854  -0.066  1.00  1.25           H  
ATOM     94 HG23 THR A   5       8.584  -4.281   1.233  1.00 75.01           H  
ATOM     95  N   LYS A   6       5.173  -5.163   0.426  1.00  2.22           N  
ATOM     96  CA  LYS A   6       4.223  -4.861   1.490  1.00 31.32           C  
ATOM     97  C   LYS A   6       4.880  -4.031   2.588  1.00 64.20           C  
ATOM     98  O   LYS A   6       4.210  -3.286   3.303  1.00 42.43           O  
ATOM     99  CB  LYS A   6       3.661  -6.156   2.082  1.00  2.12           C  
ATOM    100  CG  LYS A   6       2.835  -6.966   1.099  1.00 62.55           C  
ATOM    101  CD  LYS A   6       1.372  -6.559   1.131  1.00 74.22           C  
ATOM    102  CE  LYS A   6       1.096  -5.394   0.192  1.00 24.34           C  
ATOM    103  NZ  LYS A   6      -0.337  -5.331  -0.208  1.00 24.20           N  
ATOM    104  H   LYS A   6       5.361  -6.099   0.204  1.00 75.41           H  
ATOM    105  HA  LYS A   6       3.413  -4.291   1.060  1.00 24.22           H  
ATOM    106  HB2 LYS A   6       4.483  -6.769   2.421  1.00 22.01           H  
ATOM    107  HB3 LYS A   6       3.035  -5.909   2.928  1.00 42.03           H  
ATOM    108  HG2 LYS A   6       3.220  -6.807   0.102  1.00 31.31           H  
ATOM    109  HG3 LYS A   6       2.914  -8.014   1.354  1.00 52.23           H  
ATOM    110  HD2 LYS A   6       0.766  -7.401   0.829  1.00 52.40           H  
ATOM    111  HD3 LYS A   6       1.110  -6.268   2.138  1.00 22.15           H  
ATOM    112  HE2 LYS A   6       1.362  -4.476   0.692  1.00  3.33           H  
ATOM    113  HE3 LYS A   6       1.704  -5.511  -0.693  1.00 30.21           H  
ATOM    114  HZ1 LYS A   6      -0.943  -5.314   0.637  1.00 21.41           H  
ATOM    115  HZ2 LYS A   6      -0.584  -6.162  -0.782  1.00 32.44           H  
ATOM    116  HZ3 LYS A   6      -0.514  -4.472  -0.766  1.00 73.24           H  
ATOM    117  N   LYS A   7       6.196  -4.164   2.716  1.00 42.10           N  
ATOM    118  CA  LYS A   7       6.946  -3.424   3.725  1.00 72.45           C  
ATOM    119  C   LYS A   7       7.515  -2.134   3.142  1.00 33.43           C  
ATOM    120  O   LYS A   7       7.332  -1.841   1.961  1.00 64.44           O  
ATOM    121  CB  LYS A   7       8.079  -4.288   4.282  1.00 23.13           C  
ATOM    122  CG  LYS A   7       8.212  -4.216   5.794  1.00 51.43           C  
ATOM    123  CD  LYS A   7       7.186  -5.097   6.486  1.00 25.43           C  
ATOM    124  CE  LYS A   7       7.504  -6.573   6.301  1.00 64.21           C  
ATOM    125  NZ  LYS A   7       6.927  -7.406   7.392  1.00 23.21           N  
ATOM    126  H   LYS A   7       6.675  -4.774   2.116  1.00 25.12           H  
ATOM    127  HA  LYS A   7       6.267  -3.175   4.526  1.00 51.12           H  
ATOM    128  HB2 LYS A   7       7.901  -5.317   4.006  1.00  1.13           H  
ATOM    129  HB3 LYS A   7       9.012  -3.963   3.844  1.00 22.22           H  
ATOM    130  HG2 LYS A   7       9.201  -4.544   6.075  1.00  5.54           H  
ATOM    131  HG3 LYS A   7       8.066  -3.192   6.110  1.00 30.50           H  
ATOM    132  HD2 LYS A   7       7.184  -4.871   7.542  1.00 24.33           H  
ATOM    133  HD3 LYS A   7       6.210  -4.893   6.071  1.00 73.43           H  
ATOM    134  HE2 LYS A   7       7.097  -6.900   5.357  1.00 51.15           H  
ATOM    135  HE3 LYS A   7       8.577  -6.698   6.293  1.00 61.53           H  
ATOM    136  HZ1 LYS A   7       6.759  -8.375   7.051  1.00  5.42           H  
ATOM    137  HZ2 LYS A   7       6.024  -7.002   7.711  1.00 51.23           H  
ATOM    138  HZ3 LYS A   7       7.582  -7.443   8.199  1.00 44.42           H  
ATOM    139  N   VAL A   8       8.206  -1.367   3.979  1.00 30.02           N  
ATOM    140  CA  VAL A   8       8.804  -0.110   3.547  1.00 50.43           C  
ATOM    141  C   VAL A   8       9.651  -0.306   2.294  1.00  0.05           C  
ATOM    142  O   VAL A   8      10.460  -1.229   2.201  1.00 71.35           O  
ATOM    143  CB  VAL A   8       9.680   0.506   4.654  1.00 33.33           C  
ATOM    144  CG1 VAL A   8      10.774  -0.465   5.071  1.00 45.24           C  
ATOM    145  CG2 VAL A   8      10.275   1.826   4.190  1.00 11.53           C  
ATOM    146  H   VAL A   8       8.317  -1.654   4.910  1.00 41.04           H  
ATOM    147  HA  VAL A   8       8.004   0.581   3.324  1.00 51.41           H  
ATOM    148  HB  VAL A   8       9.055   0.699   5.514  1.00 73.22           H  
ATOM    149 HG11 VAL A   8      11.259  -0.099   5.964  1.00 12.21           H  
ATOM    150 HG12 VAL A   8      10.341  -1.435   5.266  1.00 40.30           H  
ATOM    151 HG13 VAL A   8      11.502  -0.549   4.277  1.00 51.54           H  
ATOM    152 HG21 VAL A   8      10.963   2.194   4.937  1.00 14.11           H  
ATOM    153 HG22 VAL A   8      10.800   1.676   3.259  1.00  3.20           H  
ATOM    154 HG23 VAL A   8       9.483   2.547   4.044  1.00  2.24           H  
ATOM    155  N   PRO A   9       9.463   0.583   1.308  1.00 61.13           N  
ATOM    156  CA  PRO A   9      10.202   0.529   0.043  1.00 52.23           C  
ATOM    157  C   PRO A   9      11.674   0.885   0.216  1.00 44.33           C  
ATOM    158  O   PRO A   9      12.007   1.967   0.698  1.00 45.40           O  
ATOM    159  CB  PRO A   9       9.497   1.575  -0.824  1.00 40.53           C  
ATOM    160  CG  PRO A   9       8.893   2.529   0.148  1.00 31.42           C  
ATOM    161  CD  PRO A   9       8.515   1.709   1.351  1.00  5.22           C  
ATOM    162  HA  PRO A   9      10.120  -0.442  -0.424  1.00 12.33           H  
ATOM    163  HB2 PRO A   9      10.220   2.065  -1.461  1.00 42.04           H  
ATOM    164  HB3 PRO A   9       8.741   1.097  -1.429  1.00 45.22           H  
ATOM    165  HG2 PRO A   9       9.615   3.283   0.420  1.00  2.10           H  
ATOM    166  HG3 PRO A   9       8.015   2.986  -0.284  1.00 31.14           H  
ATOM    167  HD2 PRO A   9       8.643   2.286   2.256  1.00 72.45           H  
ATOM    168  HD3 PRO A   9       7.497   1.359   1.265  1.00 64.00           H  
ATOM    169  N   GLN A  10      12.551  -0.032  -0.181  1.00 52.33           N  
ATOM    170  CA  GLN A  10      13.988   0.187  -0.069  1.00 61.03           C  
ATOM    171  C   GLN A  10      14.698  -0.181  -1.368  1.00 55.43           C  
ATOM    172  O   GLN A  10      14.056  -0.426  -2.390  1.00 62.21           O  
ATOM    173  CB  GLN A  10      14.561  -0.633   1.088  1.00  2.52           C  
ATOM    174  CG  GLN A  10      13.785  -0.478   2.386  1.00  2.42           C  
ATOM    175  CD  GLN A  10      14.622  -0.801   3.608  1.00 34.34           C  
ATOM    176  OE1 GLN A  10      14.759  -1.964   3.991  1.00 13.41           O  
ATOM    177  NE2 GLN A  10      15.187   0.228   4.229  1.00 72.22           N  
ATOM    178  H   GLN A  10      12.223  -0.875  -0.558  1.00  4.54           H  
ATOM    179  HA  GLN A  10      14.149   1.236   0.130  1.00 61.41           H  
ATOM    180  HB2 GLN A  10      14.555  -1.676   0.812  1.00 21.44           H  
ATOM    181  HB3 GLN A  10      15.580  -0.321   1.264  1.00  2.23           H  
ATOM    182  HG2 GLN A  10      13.441   0.543   2.465  1.00 33.13           H  
ATOM    183  HG3 GLN A  10      12.935  -1.143   2.363  1.00 14.33           H  
ATOM    184 HE21 GLN A  10      15.033   1.127   3.868  1.00 72.40           H  
ATOM    185 HE22 GLN A  10      15.732   0.048   5.022  1.00 71.42           H  
ATOM    186  N   VAL A  11      16.026  -0.216  -1.322  1.00 75.21           N  
ATOM    187  CA  VAL A  11      16.823  -0.554  -2.495  1.00 74.51           C  
ATOM    188  C   VAL A  11      16.371  -1.878  -3.103  1.00 41.54           C  
ATOM    189  O   VAL A  11      16.490  -2.090  -4.310  1.00 32.40           O  
ATOM    190  CB  VAL A  11      18.321  -0.646  -2.148  1.00 75.15           C  
ATOM    191  CG1 VAL A  11      18.847   0.706  -1.692  1.00 12.10           C  
ATOM    192  CG2 VAL A  11      18.557  -1.707  -1.084  1.00 13.53           C  
ATOM    193  H   VAL A  11      16.480  -0.011  -0.479  1.00  0.35           H  
ATOM    194  HA  VAL A  11      16.691   0.230  -3.226  1.00 10.21           H  
ATOM    195  HB  VAL A  11      18.858  -0.935  -3.040  1.00  5.35           H  
ATOM    196 HG11 VAL A  11      19.611   1.045  -2.377  1.00 35.52           H  
ATOM    197 HG12 VAL A  11      18.037   1.420  -1.673  1.00 14.25           H  
ATOM    198 HG13 VAL A  11      19.268   0.612  -0.702  1.00  3.31           H  
ATOM    199 HG21 VAL A  11      18.478  -2.687  -1.528  1.00 73.40           H  
ATOM    200 HG22 VAL A  11      19.543  -1.580  -0.663  1.00 11.52           H  
ATOM    201 HG23 VAL A  11      17.817  -1.605  -0.303  1.00 54.30           H  
ATOM    202  N   SER A  12      15.852  -2.764  -2.260  1.00  1.13           N  
ATOM    203  CA  SER A  12      15.385  -4.069  -2.713  1.00 42.35           C  
ATOM    204  C   SER A  12      13.864  -4.156  -2.642  1.00 73.13           C  
ATOM    205  O   SER A  12      13.284  -4.238  -1.559  1.00  0.12           O  
ATOM    206  CB  SER A  12      16.011  -5.180  -1.869  1.00 23.02           C  
ATOM    207  OG  SER A  12      17.403  -4.971  -1.701  1.00 52.13           O  
ATOM    208  H   SER A  12      15.784  -2.535  -1.309  1.00 22.41           H  
ATOM    209  HA  SER A  12      15.694  -4.192  -3.741  1.00 35.10           H  
ATOM    210  HB2 SER A  12      15.543  -5.197  -0.897  1.00 34.24           H  
ATOM    211  HB3 SER A  12      15.858  -6.131  -2.359  1.00 43.42           H  
ATOM    212  HG  SER A  12      17.745  -5.593  -1.055  1.00 72.34           H  
ATOM    213  N   THR A  13      13.221  -4.138  -3.806  1.00 60.11           N  
ATOM    214  CA  THR A  13      11.767  -4.214  -3.878  1.00  4.14           C  
ATOM    215  C   THR A  13      11.315  -4.896  -5.164  1.00 20.04           C  
ATOM    216  O   THR A  13      12.054  -4.976  -6.145  1.00 54.24           O  
ATOM    217  CB  THR A  13      11.127  -2.815  -3.799  1.00 44.05           C  
ATOM    218  OG1 THR A  13      12.005  -1.842  -4.376  1.00  5.44           O  
ATOM    219  CG2 THR A  13      10.822  -2.439  -2.357  1.00 70.43           C  
ATOM    220  H   THR A  13      13.739  -4.071  -4.636  1.00 35.45           H  
ATOM    221  HA  THR A  13      11.422  -4.793  -3.033  1.00 54.35           H  
ATOM    222  HB  THR A  13      10.201  -2.828  -4.356  1.00 44.25           H  
ATOM    223  HG1 THR A  13      12.855  -1.873  -3.929  1.00  0.31           H  
ATOM    224 HG21 THR A  13      11.246  -3.180  -1.696  1.00 14.23           H  
ATOM    225 HG22 THR A  13       9.752  -2.399  -2.214  1.00 62.44           H  
ATOM    226 HG23 THR A  13      11.251  -1.473  -2.139  1.00  1.05           H  
ATOM    227  N   PRO A  14      10.072  -5.400  -5.161  1.00 61.24           N  
ATOM    228  CA  PRO A  14       9.493  -6.084  -6.322  1.00 10.33           C  
ATOM    229  C   PRO A  14       9.208  -5.128  -7.475  1.00 45.21           C  
ATOM    230  O   PRO A  14       8.569  -4.091  -7.293  1.00 72.25           O  
ATOM    231  CB  PRO A  14       8.187  -6.666  -5.775  1.00 40.21           C  
ATOM    232  CG  PRO A  14       7.831  -5.786  -4.627  1.00  3.21           C  
ATOM    233  CD  PRO A  14       9.136  -5.341  -4.026  1.00 61.31           C  
ATOM    234  HA  PRO A  14      10.129  -6.885  -6.668  1.00 60.03           H  
ATOM    235  HB2 PRO A  14       7.428  -6.639  -6.545  1.00  2.05           H  
ATOM    236  HB3 PRO A  14       8.348  -7.685  -5.456  1.00 44.42           H  
ATOM    237  HG2 PRO A  14       7.270  -4.933  -4.978  1.00 22.23           H  
ATOM    238  HG3 PRO A  14       7.256  -6.343  -3.902  1.00 61.03           H  
ATOM    239  HD2 PRO A  14       9.053  -4.334  -3.647  1.00  0.34           H  
ATOM    240  HD3 PRO A  14       9.440  -6.018  -3.241  1.00 62.22           H  
ATOM    241  N   THR A  15       9.687  -5.483  -8.664  1.00  2.53           N  
ATOM    242  CA  THR A  15       9.485  -4.656  -9.847  1.00 11.12           C  
ATOM    243  C   THR A  15       8.463  -5.284 -10.788  1.00 10.42           C  
ATOM    244  O   THR A  15       8.808  -5.750 -11.874  1.00 44.34           O  
ATOM    245  CB  THR A  15      10.804  -4.437 -10.612  1.00 31.43           C  
ATOM    246  OG1 THR A  15      11.821  -3.981  -9.713  1.00 64.24           O  
ATOM    247  CG2 THR A  15      10.618  -3.425 -11.732  1.00 65.21           C  
ATOM    248  H   THR A  15      10.189  -6.320  -8.745  1.00 30.31           H  
ATOM    249  HA  THR A  15       9.117  -3.693  -9.522  1.00 65.22           H  
ATOM    250  HB  THR A  15      11.112  -5.379 -11.044  1.00 53.32           H  
ATOM    251  HG1 THR A  15      11.950  -4.631  -9.018  1.00 73.22           H  
ATOM    252 HG21 THR A  15      11.346  -3.610 -12.507  1.00 45.15           H  
ATOM    253 HG22 THR A  15      10.754  -2.427 -11.342  1.00 31.31           H  
ATOM    254 HG23 THR A  15       9.624  -3.520 -12.142  1.00 31.02           H  
ATOM    255  N   LEU A  16       7.204  -5.292 -10.365  1.00 74.21           N  
ATOM    256  CA  LEU A  16       6.130  -5.862 -11.171  1.00 71.53           C  
ATOM    257  C   LEU A  16       6.049  -5.179 -12.533  1.00  1.05           C  
ATOM    258  O   LEU A  16       6.686  -4.151 -12.761  1.00 42.01           O  
ATOM    259  CB  LEU A  16       4.792  -5.730 -10.441  1.00 61.44           C  
ATOM    260  CG  LEU A  16       3.716  -6.748 -10.823  1.00  1.24           C  
ATOM    261  CD1 LEU A  16       2.691  -6.884  -9.707  1.00 41.24           C  
ATOM    262  CD2 LEU A  16       3.040  -6.346 -12.125  1.00 53.12           C  
ATOM    263  H   LEU A  16       6.990  -4.906  -9.491  1.00 33.24           H  
ATOM    264  HA  LEU A  16       6.348  -6.910 -11.320  1.00 53.41           H  
ATOM    265  HB2 LEU A  16       4.981  -5.830  -9.384  1.00 24.43           H  
ATOM    266  HB3 LEU A  16       4.402  -4.743 -10.644  1.00 11.02           H  
ATOM    267  HG  LEU A  16       4.179  -7.714 -10.969  1.00 41.03           H  
ATOM    268 HD11 LEU A  16       3.136  -6.582  -8.771  1.00 55.13           H  
ATOM    269 HD12 LEU A  16       2.369  -7.912  -9.638  1.00 61.31           H  
ATOM    270 HD13 LEU A  16       1.840  -6.254  -9.922  1.00 71.44           H  
ATOM    271 HD21 LEU A  16       3.317  -5.333 -12.377  1.00 64.45           H  
ATOM    272 HD22 LEU A  16       1.968  -6.407 -12.007  1.00 71.03           H  
ATOM    273 HD23 LEU A  16       3.354  -7.014 -12.915  1.00 14.44           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       1.478   0.117   0.883  1.00 23.10           N  
ATOM      2  CA  LEU A   1       2.306   0.463  -0.268  1.00 32.15           C  
ATOM      3  C   LEU A   1       2.362  -0.690  -1.265  1.00 35.25           C  
ATOM      4  O   LEU A   1       2.863  -1.770  -0.953  1.00 64.32           O  
ATOM      5  CB  LEU A   1       3.720   0.827   0.188  1.00 51.44           C  
ATOM      6  CG  LEU A   1       4.720   1.150  -0.923  1.00 23.10           C  
ATOM      7  CD1 LEU A   1       4.613   2.611  -1.330  1.00 42.30           C  
ATOM      8  CD2 LEU A   1       6.137   0.821  -0.476  1.00 43.23           C  
ATOM      9  H1  LEU A   1       1.548  -0.781   1.268  1.00 64.21           H  
ATOM     10  HA  LEU A   1       1.860   1.319  -0.751  1.00 12.43           H  
ATOM     11  HB2 LEU A   1       3.648   1.692   0.829  1.00 41.30           H  
ATOM     12  HB3 LEU A   1       4.110  -0.007   0.753  1.00 13.14           H  
ATOM     13  HG  LEU A   1       4.493   0.545  -1.790  1.00 42.02           H  
ATOM     14 HD11 LEU A   1       5.599   3.051  -1.355  1.00 74.04           H  
ATOM     15 HD12 LEU A   1       4.001   3.140  -0.614  1.00 42.35           H  
ATOM     16 HD13 LEU A   1       4.162   2.680  -2.309  1.00 61.02           H  
ATOM     17 HD21 LEU A   1       6.102   0.225   0.423  1.00 20.30           H  
ATOM     18 HD22 LEU A   1       6.674   1.738  -0.280  1.00 60.32           H  
ATOM     19 HD23 LEU A   1       6.642   0.269  -1.256  1.00 75.12           H  
ATOM     20  N   VAL A   2       1.844  -0.453  -2.466  1.00  4.51           N  
ATOM     21  CA  VAL A   2       1.838  -1.470  -3.510  1.00 42.24           C  
ATOM     22  C   VAL A   2       2.683  -1.038  -4.703  1.00 45.23           C  
ATOM     23  O   VAL A   2       3.158  -1.871  -5.475  1.00 74.24           O  
ATOM     24  CB  VAL A   2       0.407  -1.771  -3.992  1.00 35.12           C  
ATOM     25  CG1 VAL A   2       0.413  -2.896  -5.015  1.00 71.25           C  
ATOM     26  CG2 VAL A   2      -0.490  -2.117  -2.813  1.00 21.34           C  
ATOM     27  H   VAL A   2       1.459   0.428  -2.654  1.00 54.34           H  
ATOM     28  HA  VAL A   2       2.254  -2.377  -3.096  1.00  5.51           H  
ATOM     29  HB  VAL A   2       0.014  -0.884  -4.467  1.00 61.21           H  
ATOM     30 HG11 VAL A   2      -0.449  -3.528  -4.860  1.00 60.52           H  
ATOM     31 HG12 VAL A   2       0.380  -2.478  -6.011  1.00 13.12           H  
ATOM     32 HG13 VAL A   2       1.313  -3.482  -4.901  1.00  2.24           H  
ATOM     33 HG21 VAL A   2       0.024  -2.806  -2.159  1.00  3.22           H  
ATOM     34 HG22 VAL A   2      -0.732  -1.216  -2.269  1.00 31.31           H  
ATOM     35 HG23 VAL A   2      -1.400  -2.575  -3.173  1.00 64.24           H  
ATOM     36  N   ARG A   3       2.869   0.270  -4.848  1.00 14.35           N  
ATOM     37  CA  ARG A   3       3.657   0.814  -5.947  1.00 74.33           C  
ATOM     38  C   ARG A   3       5.023   0.140  -6.022  1.00 24.42           C  
ATOM     39  O   ARG A   3       5.529  -0.143  -7.108  1.00 60.22           O  
ATOM     40  CB  ARG A   3       3.830   2.325  -5.781  1.00 34.40           C  
ATOM     41  CG  ARG A   3       2.553   3.114  -6.020  1.00 72.22           C  
ATOM     42  CD  ARG A   3       2.623   4.493  -5.384  1.00 11.05           C  
ATOM     43  NE  ARG A   3       1.404   5.264  -5.612  1.00 51.14           N  
ATOM     44  CZ  ARG A   3       1.304   6.568  -5.378  1.00 62.24           C  
ATOM     45  NH1 ARG A   3       2.346   7.243  -4.912  1.00 33.53           N  
ATOM     46  NH2 ARG A   3       0.161   7.199  -5.612  1.00 12.52           N  
ATOM     47  H   ARG A   3       2.465   0.885  -4.199  1.00 61.05           H  
ATOM     48  HA  ARG A   3       3.122   0.620  -6.865  1.00 45.44           H  
ATOM     49  HB2 ARG A   3       4.169   2.528  -4.776  1.00  2.10           H  
ATOM     50  HB3 ARG A   3       4.576   2.668  -6.481  1.00  0.30           H  
ATOM     51  HG2 ARG A   3       2.405   3.228  -7.084  1.00 60.10           H  
ATOM     52  HG3 ARG A   3       1.721   2.572  -5.595  1.00 41.12           H  
ATOM     53  HD2 ARG A   3       2.769   4.377  -4.320  1.00 64.11           H  
ATOM     54  HD3 ARG A   3       3.461   5.027  -5.806  1.00 13.41           H  
ATOM     55  HE  ARG A   3       0.622   4.785  -5.957  1.00 51.21           H  
ATOM     56 HH11 ARG A   3       3.209   6.769  -4.736  1.00 12.40           H  
ATOM     57 HH12 ARG A   3       2.268   8.225  -4.738  1.00 24.54           H  
ATOM     58 HH21 ARG A   3      -0.626   6.694  -5.964  1.00 15.22           H  
ATOM     59 HH22 ARG A   3       0.087   8.180  -5.435  1.00 53.43           H  
ATOM     60  N   TYR A   4       5.616  -0.114  -4.860  1.00 70.34           N  
ATOM     61  CA  TYR A   4       6.925  -0.752  -4.794  1.00 24.32           C  
ATOM     62  C   TYR A   4       6.827  -2.131  -4.148  1.00 63.23           C  
ATOM     63  O   TYR A   4       7.015  -3.154  -4.808  1.00 31.21           O  
ATOM     64  CB  TYR A   4       7.903   0.123  -4.007  1.00 71.25           C  
ATOM     65  CG  TYR A   4       7.855   1.583  -4.395  1.00 51.44           C  
ATOM     66  CD1 TYR A   4       8.314   2.008  -5.636  1.00 55.04           C  
ATOM     67  CD2 TYR A   4       7.352   2.539  -3.521  1.00 21.20           C  
ATOM     68  CE1 TYR A   4       8.272   3.342  -5.995  1.00 64.51           C  
ATOM     69  CE2 TYR A   4       7.306   3.874  -3.872  1.00 13.13           C  
ATOM     70  CZ  TYR A   4       7.767   4.271  -5.110  1.00 21.44           C  
ATOM     71  OH  TYR A   4       7.724   5.600  -5.462  1.00 71.02           O  
ATOM     72  H   TYR A   4       5.163   0.135  -4.028  1.00 21.52           H  
ATOM     73  HA  TYR A   4       7.291  -0.865  -5.804  1.00 21.31           H  
ATOM     74  HB2 TYR A   4       7.673   0.052  -2.956  1.00 11.14           H  
ATOM     75  HB3 TYR A   4       8.909  -0.233  -4.176  1.00 10.42           H  
ATOM     76  HD1 TYR A   4       8.709   1.278  -6.328  1.00 33.00           H  
ATOM     77  HD2 TYR A   4       6.992   2.225  -2.552  1.00 31.21           H  
ATOM     78  HE1 TYR A   4       8.633   3.653  -6.964  1.00 63.55           H  
ATOM     79  HE2 TYR A   4       6.911   4.602  -3.178  1.00 74.23           H  
ATOM     80  HH  TYR A   4       8.207   5.729  -6.282  1.00 12.31           H  
ATOM     81  N   THR A   5       6.531  -2.151  -2.852  1.00 61.24           N  
ATOM     82  CA  THR A   5       6.408  -3.403  -2.116  1.00  0.33           C  
ATOM     83  C   THR A   5       5.497  -3.240  -0.904  1.00 60.33           C  
ATOM     84  O   THR A   5       5.367  -2.147  -0.354  1.00 50.52           O  
ATOM     85  CB  THR A   5       7.782  -3.915  -1.645  1.00 63.13           C  
ATOM     86  OG1 THR A   5       7.656  -5.240  -1.116  1.00  4.40           O  
ATOM     87  CG2 THR A   5       8.370  -2.994  -0.587  1.00 32.14           C  
ATOM     88  H   THR A   5       6.393  -1.303  -2.382  1.00 10.12           H  
ATOM     89  HA  THR A   5       5.980  -4.140  -2.780  1.00  3.23           H  
ATOM     90  HB  THR A   5       8.451  -3.937  -2.494  1.00  2.32           H  
ATOM     91  HG1 THR A   5       8.508  -5.682  -1.155  1.00 74.44           H  
ATOM     92 HG21 THR A   5       7.825  -2.062  -0.578  1.00 72.42           H  
ATOM     93 HG22 THR A   5       9.408  -2.801  -0.813  1.00 21.41           H  
ATOM     94 HG23 THR A   5       8.294  -3.465   0.382  1.00 14.13           H  
ATOM     95  N   LYS A   6       4.868  -4.336  -0.492  1.00 51.50           N  
ATOM     96  CA  LYS A   6       3.970  -4.316   0.656  1.00 33.14           C  
ATOM     97  C   LYS A   6       4.659  -3.712   1.876  1.00 72.31           C  
ATOM     98  O   LYS A   6       4.018  -3.076   2.713  1.00 72.41           O  
ATOM     99  CB  LYS A   6       3.489  -5.733   0.978  1.00  3.02           C  
ATOM    100  CG  LYS A   6       2.275  -6.161   0.173  1.00 73.11           C  
ATOM    101  CD  LYS A   6       0.980  -5.778   0.870  1.00 21.52           C  
ATOM    102  CE  LYS A   6      -0.018  -5.168  -0.102  1.00 65.12           C  
ATOM    103  NZ  LYS A   6      -0.955  -6.188  -0.648  1.00 61.24           N  
ATOM    104  H   LYS A   6       5.012  -5.179  -0.972  1.00  1.42           H  
ATOM    105  HA  LYS A   6       3.117  -3.705   0.400  1.00 22.45           H  
ATOM    106  HB2 LYS A   6       4.292  -6.427   0.777  1.00 50.15           H  
ATOM    107  HB3 LYS A   6       3.236  -5.784   2.027  1.00 33.54           H  
ATOM    108  HG2 LYS A   6       2.306  -5.679  -0.793  1.00 65.41           H  
ATOM    109  HG3 LYS A   6       2.300  -7.234   0.043  1.00 10.24           H  
ATOM    110  HD2 LYS A   6       0.543  -6.663   1.309  1.00 15.22           H  
ATOM    111  HD3 LYS A   6       1.199  -5.059   1.647  1.00 32.30           H  
ATOM    112  HE2 LYS A   6      -0.586  -4.410   0.414  1.00 44.50           H  
ATOM    113  HE3 LYS A   6       0.526  -4.717  -0.919  1.00 42.02           H  
ATOM    114  HZ1 LYS A   6      -1.749  -6.331   0.008  1.00 54.52           H  
ATOM    115  HZ2 LYS A   6      -0.461  -7.094  -0.778  1.00 71.02           H  
ATOM    116  HZ3 LYS A   6      -1.329  -5.875  -1.566  1.00 52.35           H  
ATOM    117  N   LYS A   7       5.969  -3.914   1.970  1.00 52.01           N  
ATOM    118  CA  LYS A   7       6.746  -3.387   3.085  1.00 24.42           C  
ATOM    119  C   LYS A   7       7.360  -2.037   2.731  1.00 43.21           C  
ATOM    120  O   LYS A   7       7.124  -1.501   1.648  1.00 71.10           O  
ATOM    121  CB  LYS A   7       7.849  -4.374   3.476  1.00 61.13           C  
ATOM    122  CG  LYS A   7       7.331  -5.623   4.167  1.00 73.30           C  
ATOM    123  CD  LYS A   7       7.547  -5.560   5.670  1.00 44.34           C  
ATOM    124  CE  LYS A   7       6.738  -4.438   6.303  1.00 73.55           C  
ATOM    125  NZ  LYS A   7       5.274  -4.698   6.223  1.00 74.25           N  
ATOM    126  H   LYS A   7       6.424  -4.429   1.271  1.00 62.32           H  
ATOM    127  HA  LYS A   7       6.078  -3.257   3.923  1.00 24.11           H  
ATOM    128  HB2 LYS A   7       8.379  -4.675   2.584  1.00 52.12           H  
ATOM    129  HB3 LYS A   7       8.539  -3.879   4.144  1.00 51.53           H  
ATOM    130  HG2 LYS A   7       6.273  -5.720   3.970  1.00 23.15           H  
ATOM    131  HG3 LYS A   7       7.852  -6.484   3.773  1.00 23.22           H  
ATOM    132  HD2 LYS A   7       7.245  -6.499   6.108  1.00 13.25           H  
ATOM    133  HD3 LYS A   7       8.597  -5.390   5.866  1.00 14.13           H  
ATOM    134  HE2 LYS A   7       7.022  -4.348   7.340  1.00 43.35           H  
ATOM    135  HE3 LYS A   7       6.960  -3.516   5.786  1.00 30.23           H  
ATOM    136  HZ1 LYS A   7       4.987  -4.821   5.230  1.00 15.13           H  
ATOM    137  HZ2 LYS A   7       4.746  -3.899   6.628  1.00 42.25           H  
ATOM    138  HZ3 LYS A   7       5.034  -5.561   6.751  1.00 61.21           H  
ATOM    139  N   VAL A   8       8.151  -1.492   3.650  1.00 13.42           N  
ATOM    140  CA  VAL A   8       8.801  -0.205   3.433  1.00 12.34           C  
ATOM    141  C   VAL A   8       9.577  -0.195   2.122  1.00 64.35           C  
ATOM    142  O   VAL A   8      10.325  -1.121   1.808  1.00 65.35           O  
ATOM    143  CB  VAL A   8       9.760   0.141   4.588  1.00 63.13           C  
ATOM    144  CG1 VAL A   8      10.812  -0.946   4.751  1.00  1.44           C  
ATOM    145  CG2 VAL A   8      10.413   1.495   4.351  1.00 74.45           C  
ATOM    146  H   VAL A   8       8.301  -1.967   4.494  1.00 52.31           H  
ATOM    147  HA  VAL A   8       8.033   0.554   3.392  1.00 42.43           H  
ATOM    148  HB  VAL A   8       9.187   0.196   5.501  1.00 12.43           H  
ATOM    149 HG11 VAL A   8      10.566  -1.783   4.115  1.00 43.23           H  
ATOM    150 HG12 VAL A   8      11.780  -0.554   4.476  1.00 24.10           H  
ATOM    151 HG13 VAL A   8      10.835  -1.272   5.781  1.00 52.11           H  
ATOM    152 HG21 VAL A   8      10.886   1.501   3.380  1.00  2.52           H  
ATOM    153 HG22 VAL A   8       9.660   2.268   4.390  1.00 31.20           H  
ATOM    154 HG23 VAL A   8      11.155   1.676   5.114  1.00 30.24           H  
ATOM    155  N   PRO A   9       9.398   0.876   1.335  1.00 13.53           N  
ATOM    156  CA  PRO A   9      10.074   1.033   0.044  1.00  0.42           C  
ATOM    157  C   PRO A   9      11.571   1.276   0.200  1.00 43.51           C  
ATOM    158  O   PRO A   9      11.989   2.293   0.752  1.00  3.55           O  
ATOM    159  CB  PRO A   9       9.393   2.261  -0.566  1.00  5.43           C  
ATOM    160  CG  PRO A   9       8.891   3.036   0.604  1.00 61.15           C  
ATOM    161  CD  PRO A   9       8.521   2.018   1.646  1.00 31.14           C  
ATOM    162  HA  PRO A   9       9.914   0.177  -0.594  1.00 60.22           H  
ATOM    163  HB2 PRO A   9      10.115   2.829  -1.137  1.00 13.45           H  
ATOM    164  HB3 PRO A   9       8.585   1.947  -1.208  1.00 14.40           H  
ATOM    165  HG2 PRO A   9       9.668   3.687   0.974  1.00 21.01           H  
ATOM    166  HG3 PRO A   9       8.023   3.611   0.317  1.00 71.22           H  
ATOM    167  HD2 PRO A   9       8.723   2.401   2.636  1.00 73.32           H  
ATOM    168  HD3 PRO A   9       7.481   1.741   1.552  1.00 41.44           H  
ATOM    169  N   GLN A  10      12.373   0.337  -0.291  1.00 71.11           N  
ATOM    170  CA  GLN A  10      13.824   0.450  -0.206  1.00  0.35           C  
ATOM    171  C   GLN A  10      14.487  -0.085  -1.470  1.00 44.44           C  
ATOM    172  O   GLN A  10      13.816  -0.379  -2.459  1.00 53.12           O  
ATOM    173  CB  GLN A  10      14.345  -0.307   1.017  1.00 33.31           C  
ATOM    174  CG  GLN A  10      13.574  -0.007   2.293  1.00 42.24           C  
ATOM    175  CD  GLN A  10      14.187  -0.664   3.513  1.00  4.04           C  
ATOM    176  OE1 GLN A  10      13.985  -1.853   3.760  1.00 34.21           O  
ATOM    177  NE2 GLN A  10      14.943   0.109   4.285  1.00 32.53           N  
ATOM    178  H   GLN A  10      11.979  -0.451  -0.720  1.00 44.32           H  
ATOM    179  HA  GLN A  10      14.069   1.496  -0.101  1.00 10.35           H  
ATOM    180  HB2 GLN A  10      14.279  -1.367   0.824  1.00 64.54           H  
ATOM    181  HB3 GLN A  10      15.379  -0.042   1.177  1.00 44.54           H  
ATOM    182  HG2 GLN A  10      13.561   1.062   2.447  1.00  3.00           H  
ATOM    183  HG3 GLN A  10      12.562  -0.365   2.179  1.00 72.12           H  
ATOM    184 HE21 GLN A  10      15.059   1.047   4.027  1.00  0.44           H  
ATOM    185 HE22 GLN A  10      15.351  -0.290   5.081  1.00 13.02           H  
ATOM    186  N   VAL A  11      15.810  -0.208  -1.432  1.00 44.32           N  
ATOM    187  CA  VAL A  11      16.565  -0.708  -2.575  1.00 40.10           C  
ATOM    188  C   VAL A  11      15.993  -2.029  -3.075  1.00 60.54           C  
ATOM    189  O   VAL A  11      16.000  -2.306  -4.275  1.00 31.32           O  
ATOM    190  CB  VAL A  11      18.052  -0.905  -2.223  1.00 54.13           C  
ATOM    191  CG1 VAL A  11      18.838  -1.340  -3.451  1.00 33.24           C  
ATOM    192  CG2 VAL A  11      18.633   0.371  -1.633  1.00 15.02           C  
ATOM    193  H   VAL A  11      16.290   0.043  -0.615  1.00 43.24           H  
ATOM    194  HA  VAL A  11      16.498   0.025  -3.366  1.00 70.11           H  
ATOM    195  HB  VAL A  11      18.125  -1.686  -1.481  1.00 14.12           H  
ATOM    196 HG11 VAL A  11      18.888  -2.419  -3.482  1.00 15.22           H  
ATOM    197 HG12 VAL A  11      18.347  -0.975  -4.341  1.00 21.20           H  
ATOM    198 HG13 VAL A  11      19.838  -0.936  -3.399  1.00  1.00           H  
ATOM    199 HG21 VAL A  11      18.759   0.250  -0.567  1.00 41.14           H  
ATOM    200 HG22 VAL A  11      19.590   0.574  -2.089  1.00 11.51           H  
ATOM    201 HG23 VAL A  11      17.961   1.195  -1.824  1.00 15.31           H  
ATOM    202  N   SER A  12      15.498  -2.843  -2.148  1.00 14.51           N  
ATOM    203  CA  SER A  12      14.924  -4.138  -2.494  1.00 40.31           C  
ATOM    204  C   SER A  12      13.433  -4.009  -2.792  1.00 63.45           C  
ATOM    205  O   SER A  12      12.717  -3.258  -2.130  1.00  3.31           O  
ATOM    206  CB  SER A  12      15.144  -5.137  -1.357  1.00 31.12           C  
ATOM    207  OG  SER A  12      14.658  -6.422  -1.706  1.00  0.33           O  
ATOM    208  H   SER A  12      15.521  -2.565  -1.208  1.00 30.41           H  
ATOM    209  HA  SER A  12      15.427  -4.497  -3.380  1.00 12.23           H  
ATOM    210  HB2 SER A  12      16.200  -5.210  -1.144  1.00 75.34           H  
ATOM    211  HB3 SER A  12      14.622  -4.795  -0.475  1.00 11.12           H  
ATOM    212  HG  SER A  12      14.958  -7.064  -1.059  1.00 20.34           H  
ATOM    213  N   THR A  13      12.971  -4.749  -3.796  1.00 21.22           N  
ATOM    214  CA  THR A  13      11.567  -4.719  -4.184  1.00 53.52           C  
ATOM    215  C   THR A  13      11.236  -5.857  -5.142  1.00 62.31           C  
ATOM    216  O   THR A  13      12.113  -6.431  -5.789  1.00 11.21           O  
ATOM    217  CB  THR A  13      11.197  -3.379  -4.850  1.00 21.43           C  
ATOM    218  OG1 THR A  13      12.378  -2.730  -5.333  1.00 62.35           O  
ATOM    219  CG2 THR A  13      10.477  -2.468  -3.868  1.00  2.44           C  
ATOM    220  H   THR A  13      13.591  -5.329  -4.286  1.00 10.40           H  
ATOM    221  HA  THR A  13      10.971  -4.829  -3.290  1.00 12.32           H  
ATOM    222  HB  THR A  13      10.538  -3.579  -5.683  1.00  0.33           H  
ATOM    223  HG1 THR A  13      12.793  -3.279  -6.004  1.00  0.51           H  
ATOM    224 HG21 THR A  13      10.558  -2.877  -2.872  1.00 10.41           H  
ATOM    225 HG22 THR A  13       9.435  -2.393  -4.142  1.00 64.25           H  
ATOM    226 HG23 THR A  13      10.927  -1.486  -3.892  1.00 21.24           H  
ATOM    227  N   PRO A  14       9.941  -6.194  -5.238  1.00 24.34           N  
ATOM    228  CA  PRO A  14       9.465  -7.267  -6.116  1.00 24.11           C  
ATOM    229  C   PRO A  14       9.580  -6.902  -7.592  1.00  4.11           C  
ATOM    230  O   PRO A  14       8.970  -5.937  -8.053  1.00 45.43           O  
ATOM    231  CB  PRO A  14       7.996  -7.426  -5.717  1.00 61.13           C  
ATOM    232  CG  PRO A  14       7.609  -6.100  -5.161  1.00 11.35           C  
ATOM    233  CD  PRO A  14       8.842  -5.554  -4.496  1.00 44.51           C  
ATOM    234  HA  PRO A  14       9.992  -8.192  -5.933  1.00 71.41           H  
ATOM    235  HB2 PRO A  14       7.409  -7.676  -6.590  1.00 12.12           H  
ATOM    236  HB3 PRO A  14       7.902  -8.207  -4.978  1.00 24.02           H  
ATOM    237  HG2 PRO A  14       7.291  -5.445  -5.958  1.00 24.22           H  
ATOM    238  HG3 PRO A  14       6.817  -6.223  -4.436  1.00 41.14           H  
ATOM    239  HD2 PRO A  14       8.882  -4.479  -4.599  1.00 64.33           H  
ATOM    240  HD3 PRO A  14       8.866  -5.835  -3.454  1.00 33.53           H  
ATOM    241  N   THR A  15      10.366  -7.680  -8.330  1.00  3.10           N  
ATOM    242  CA  THR A  15      10.562  -7.438  -9.754  1.00 13.22           C  
ATOM    243  C   THR A  15      10.150  -8.651 -10.579  1.00 72.24           C  
ATOM    244  O   THR A  15      10.854  -9.662 -10.611  1.00 14.32           O  
ATOM    245  CB  THR A  15      12.029  -7.091 -10.068  1.00 62.25           C  
ATOM    246  OG1 THR A  15      12.240  -7.091 -11.485  1.00 14.31           O  
ATOM    247  CG2 THR A  15      12.973  -8.086  -9.411  1.00 23.42           C  
ATOM    248  H   THR A  15      10.826  -8.434  -7.905  1.00 14.11           H  
ATOM    249  HA  THR A  15       9.946  -6.596 -10.037  1.00 23.14           H  
ATOM    250  HB  THR A  15      12.242  -6.105  -9.680  1.00 74.32           H  
ATOM    251  HG1 THR A  15      11.929  -6.261 -11.854  1.00 52.44           H  
ATOM    252 HG21 THR A  15      12.405  -8.919  -9.024  1.00 64.24           H  
ATOM    253 HG22 THR A  15      13.499  -7.603  -8.601  1.00  0.12           H  
ATOM    254 HG23 THR A  15      13.685  -8.443 -10.140  1.00 61.22           H  
ATOM    255  N   LEU A  16       9.006  -8.546 -11.247  1.00 45.25           N  
ATOM    256  CA  LEU A  16       8.501  -9.635 -12.075  1.00 73.32           C  
ATOM    257  C   LEU A  16       7.736  -9.095 -13.279  1.00 51.22           C  
ATOM    258  O   LEU A  16       7.470  -7.897 -13.371  1.00 53.44           O  
ATOM    259  CB  LEU A  16       7.594 -10.551 -11.250  1.00 45.30           C  
ATOM    260  CG  LEU A  16       7.554 -12.018 -11.678  1.00 24.24           C  
ATOM    261  CD1 LEU A  16       6.993 -12.149 -13.085  1.00 41.10           C  
ATOM    262  CD2 LEU A  16       8.943 -12.636 -11.596  1.00 13.34           C  
ATOM    263  H   LEU A  16       8.490  -7.716 -11.183  1.00 75.15           H  
ATOM    264  HA  LEU A  16       9.348 -10.204 -12.428  1.00 20.10           H  
ATOM    265  HB2 LEU A  16       7.932 -10.514 -10.226  1.00 23.12           H  
ATOM    266  HB3 LEU A  16       6.589 -10.160 -11.310  1.00 14.13           H  
ATOM    267  HG  LEU A  16       6.904 -12.564 -11.008  1.00 24.23           H  
ATOM    268 HD11 LEU A  16       6.160 -11.473 -13.205  1.00  3.24           H  
ATOM    269 HD12 LEU A  16       6.660 -13.163 -13.247  1.00 34.33           H  
ATOM    270 HD13 LEU A  16       7.762 -11.905 -13.803  1.00 42.42           H  
ATOM    271 HD21 LEU A  16       9.464 -12.237 -10.738  1.00 41.55           H  
ATOM    272 HD22 LEU A  16       9.494 -12.401 -12.494  1.00 60.33           H  
ATOM    273 HD23 LEU A  16       8.854 -13.708 -11.497  1.00 64.12           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       0.743   2.038  -0.972  1.00 53.44           N  
ATOM      2  CA  LEU A   1       2.114   1.756  -1.381  1.00 43.45           C  
ATOM      3  C   LEU A   1       2.193   0.444  -2.155  1.00 51.22           C  
ATOM      4  O   LEU A   1       3.230  -0.219  -2.170  1.00 43.54           O  
ATOM      5  CB  LEU A   1       3.030   1.696  -0.158  1.00 21.23           C  
ATOM      6  CG  LEU A   1       4.523   1.884  -0.427  1.00  4.51           C  
ATOM      7  CD1 LEU A   1       4.880   3.363  -0.443  1.00 24.34           C  
ATOM      8  CD2 LEU A   1       5.351   1.145   0.615  1.00 53.24           C  
ATOM      9  H1  LEU A   1       0.213   1.326  -0.558  1.00 10.44           H  
ATOM     10  HA  LEU A   1       2.440   2.560  -2.025  1.00 72.01           H  
ATOM     11  HB2 LEU A   1       2.718   2.469   0.528  1.00 73.44           H  
ATOM     12  HB3 LEU A   1       2.896   0.729   0.307  1.00 41.20           H  
ATOM     13  HG  LEU A   1       4.762   1.474  -1.398  1.00 64.43           H  
ATOM     14 HD11 LEU A   1       4.654   3.777  -1.413  1.00 51.31           H  
ATOM     15 HD12 LEU A   1       5.934   3.481  -0.238  1.00 21.44           H  
ATOM     16 HD13 LEU A   1       4.307   3.879   0.313  1.00  0.32           H  
ATOM     17 HD21 LEU A   1       4.981   0.136   0.718  1.00 14.12           H  
ATOM     18 HD22 LEU A   1       5.274   1.656   1.563  1.00  5.20           H  
ATOM     19 HD23 LEU A   1       6.385   1.120   0.302  1.00 55.15           H  
ATOM     20  N   VAL A   2       1.090   0.076  -2.799  1.00 32.42           N  
ATOM     21  CA  VAL A   2       1.034  -1.156  -3.578  1.00  5.42           C  
ATOM     22  C   VAL A   2       2.065  -1.142  -4.701  1.00 42.10           C  
ATOM     23  O   VAL A   2       2.512  -2.193  -5.160  1.00 73.33           O  
ATOM     24  CB  VAL A   2      -0.365  -1.375  -4.183  1.00  0.42           C  
ATOM     25  CG1 VAL A   2      -0.410  -2.678  -4.966  1.00 53.42           C  
ATOM     26  CG2 VAL A   2      -1.425  -1.362  -3.091  1.00 44.15           C  
ATOM     27  H   VAL A   2       0.294   0.646  -2.749  1.00 23.20           H  
ATOM     28  HA  VAL A   2       1.250  -1.981  -2.914  1.00 50.54           H  
ATOM     29  HB  VAL A   2      -0.571  -0.563  -4.865  1.00 11.10           H  
ATOM     30 HG11 VAL A   2       0.233  -2.600  -5.830  1.00 64.32           H  
ATOM     31 HG12 VAL A   2      -0.074  -3.488  -4.337  1.00 32.44           H  
ATOM     32 HG13 VAL A   2      -1.423  -2.868  -5.289  1.00 73.10           H  
ATOM     33 HG21 VAL A   2      -1.893  -2.333  -3.032  1.00 40.14           H  
ATOM     34 HG22 VAL A   2      -0.962  -1.126  -2.145  1.00 32.34           H  
ATOM     35 HG23 VAL A   2      -2.171  -0.616  -3.323  1.00 13.24           H  
ATOM     36  N   ARG A   3       2.439   0.056  -5.139  1.00 24.23           N  
ATOM     37  CA  ARG A   3       3.418   0.207  -6.209  1.00 73.32           C  
ATOM     38  C   ARG A   3       4.685  -0.587  -5.904  1.00 14.13           C  
ATOM     39  O   ARG A   3       5.272  -1.205  -6.792  1.00 53.23           O  
ATOM     40  CB  ARG A   3       3.764   1.683  -6.408  1.00 53.53           C  
ATOM     41  CG  ARG A   3       4.116   2.038  -7.844  1.00 11.34           C  
ATOM     42  CD  ARG A   3       2.871   2.324  -8.669  1.00 33.25           C  
ATOM     43  NE  ARG A   3       2.207   3.555  -8.249  1.00 53.12           N  
ATOM     44  CZ  ARG A   3       2.706   4.768  -8.460  1.00 22.21           C  
ATOM     45  NH1 ARG A   3       3.868   4.911  -9.082  1.00 24.11           N  
ATOM     46  NH2 ARG A   3       2.043   5.841  -8.049  1.00 34.34           N  
ATOM     47  H   ARG A   3       2.048   0.857  -4.733  1.00 12.32           H  
ATOM     48  HA  ARG A   3       2.977  -0.176  -7.118  1.00 24.35           H  
ATOM     49  HB2 ARG A   3       2.916   2.283  -6.110  1.00 43.32           H  
ATOM     50  HB3 ARG A   3       4.608   1.930  -5.782  1.00 15.41           H  
ATOM     51  HG2 ARG A   3       4.743   2.917  -7.844  1.00  4.41           H  
ATOM     52  HG3 ARG A   3       4.650   1.212  -8.288  1.00 22.10           H  
ATOM     53  HD2 ARG A   3       3.155   2.415  -9.706  1.00 45.20           H  
ATOM     54  HD3 ARG A   3       2.184   1.499  -8.555  1.00 74.54           H  
ATOM     55  HE  ARG A   3       1.347   3.473  -7.788  1.00 34.53           H  
ATOM     56 HH11 ARG A   3       4.370   4.104  -9.394  1.00  1.32           H  
ATOM     57 HH12 ARG A   3       4.242   5.825  -9.240  1.00 53.24           H  
ATOM     58 HH21 ARG A   3       1.166   5.737  -7.580  1.00 21.24           H  
ATOM     59 HH22 ARG A   3       2.419   6.753  -8.207  1.00 63.35           H  
ATOM     60  N   TYR A   4       5.100  -0.565  -4.642  1.00 44.23           N  
ATOM     61  CA  TYR A   4       6.299  -1.280  -4.220  1.00 41.51           C  
ATOM     62  C   TYR A   4       5.936  -2.564  -3.482  1.00 73.40           C  
ATOM     63  O   TYR A   4       4.771  -2.961  -3.436  1.00 54.30           O  
ATOM     64  CB  TYR A   4       7.160  -0.389  -3.323  1.00 11.22           C  
ATOM     65  CG  TYR A   4       7.327   1.019  -3.848  1.00 51.13           C  
ATOM     66  CD1 TYR A   4       7.574   1.254  -5.196  1.00 34.25           C  
ATOM     67  CD2 TYR A   4       7.239   2.114  -2.998  1.00 50.31           C  
ATOM     68  CE1 TYR A   4       7.727   2.538  -5.680  1.00 45.33           C  
ATOM     69  CE2 TYR A   4       7.390   3.402  -3.474  1.00 40.22           C  
ATOM     70  CZ  TYR A   4       7.634   3.609  -4.816  1.00  4.11           C  
ATOM     71  OH  TYR A   4       7.787   4.890  -5.294  1.00 11.52           O  
ATOM     72  H   TYR A   4       4.590  -0.055  -3.979  1.00 43.53           H  
ATOM     73  HA  TYR A   4       6.863  -1.534  -5.106  1.00  0.33           H  
ATOM     74  HB2 TYR A   4       6.705  -0.326  -2.347  1.00 13.35           H  
ATOM     75  HB3 TYR A   4       8.143  -0.827  -3.229  1.00 12.12           H  
ATOM     76  HD1 TYR A   4       7.646   0.413  -5.870  1.00 51.02           H  
ATOM     77  HD2 TYR A   4       7.048   1.949  -1.948  1.00 31.44           H  
ATOM     78  HE1 TYR A   4       7.919   2.701  -6.731  1.00 34.12           H  
ATOM     79  HE2 TYR A   4       7.318   4.241  -2.797  1.00 73.25           H  
ATOM     80  HH  TYR A   4       8.595   4.945  -5.810  1.00 13.21           H  
ATOM     81  N   THR A   5       6.943  -3.212  -2.904  1.00 34.11           N  
ATOM     82  CA  THR A   5       6.732  -4.452  -2.168  1.00 35.11           C  
ATOM     83  C   THR A   5       5.735  -4.254  -1.031  1.00 63.12           C  
ATOM     84  O   THR A   5       5.323  -3.131  -0.742  1.00 13.23           O  
ATOM     85  CB  THR A   5       8.052  -4.994  -1.589  1.00 43.32           C  
ATOM     86  OG1 THR A   5       7.851  -6.308  -1.056  1.00 44.43           O  
ATOM     87  CG2 THR A   5       8.583  -4.075  -0.499  1.00 52.43           C  
ATOM     88  H   THR A   5       7.849  -2.846  -2.976  1.00 32.14           H  
ATOM     89  HA  THR A   5       6.337  -5.185  -2.856  1.00 72.42           H  
ATOM     90  HB  THR A   5       8.782  -5.044  -2.384  1.00 44.34           H  
ATOM     91  HG1 THR A   5       7.508  -6.883  -1.744  1.00 55.10           H  
ATOM     92 HG21 THR A   5       9.623  -3.857  -0.687  1.00 63.15           H  
ATOM     93 HG22 THR A   5       8.485  -4.560   0.460  1.00 33.04           H  
ATOM     94 HG23 THR A   5       8.017  -3.155  -0.497  1.00 41.24           H  
ATOM     95  N   LYS A   6       5.352  -5.352  -0.389  1.00 20.23           N  
ATOM     96  CA  LYS A   6       4.405  -5.300   0.719  1.00 60.02           C  
ATOM     97  C   LYS A   6       5.115  -4.963   2.026  1.00 32.12           C  
ATOM     98  O   LYS A   6       5.014  -5.700   3.007  1.00 11.14           O  
ATOM     99  CB  LYS A   6       3.672  -6.637   0.854  1.00 44.23           C  
ATOM    100  CG  LYS A   6       2.295  -6.515   1.481  1.00 55.40           C  
ATOM    101  CD  LYS A   6       1.218  -6.317   0.427  1.00 13.24           C  
ATOM    102  CE  LYS A   6       1.046  -4.847   0.075  1.00 33.13           C  
ATOM    103  NZ  LYS A   6      -0.297  -4.569  -0.505  1.00 34.22           N  
ATOM    104  H   LYS A   6       5.716  -6.220  -0.666  1.00  1.42           H  
ATOM    105  HA  LYS A   6       3.685  -4.525   0.504  1.00 43.23           H  
ATOM    106  HB2 LYS A   6       3.561  -7.073  -0.128  1.00 32.20           H  
ATOM    107  HB3 LYS A   6       4.267  -7.299   1.467  1.00 14.10           H  
ATOM    108  HG2 LYS A   6       2.080  -7.416   2.035  1.00 74.53           H  
ATOM    109  HG3 LYS A   6       2.289  -5.668   2.152  1.00 14.34           H  
ATOM    110  HD2 LYS A   6       1.495  -6.859  -0.465  1.00 12.34           H  
ATOM    111  HD3 LYS A   6       0.281  -6.699   0.807  1.00 74.33           H  
ATOM    112  HE2 LYS A   6       1.170  -4.259   0.971  1.00 11.25           H  
ATOM    113  HE3 LYS A   6       1.803  -4.572  -0.644  1.00  2.13           H  
ATOM    114  HZ1 LYS A   6      -0.756  -5.460  -0.785  1.00 53.41           H  
ATOM    115  HZ2 LYS A   6      -0.206  -3.961  -1.343  1.00 65.12           H  
ATOM    116  HZ3 LYS A   6      -0.897  -4.088   0.195  1.00  2.05           H  
ATOM    117  N   LYS A   7       5.832  -3.845   2.034  1.00 51.54           N  
ATOM    118  CA  LYS A   7       6.557  -3.408   3.221  1.00 54.51           C  
ATOM    119  C   LYS A   7       7.173  -2.029   3.005  1.00 21.14           C  
ATOM    120  O   LYS A   7       6.970  -1.403   1.965  1.00 11.22           O  
ATOM    121  CB  LYS A   7       7.650  -4.417   3.576  1.00 24.24           C  
ATOM    122  CG  LYS A   7       7.393  -5.161   4.875  1.00 35.12           C  
ATOM    123  CD  LYS A   7       7.414  -4.222   6.070  1.00 64.04           C  
ATOM    124  CE  LYS A   7       8.837  -3.869   6.475  1.00 23.11           C  
ATOM    125  NZ  LYS A   7       9.399  -4.853   7.442  1.00 52.13           N  
ATOM    126  H   LYS A   7       5.874  -3.299   1.220  1.00 41.40           H  
ATOM    127  HA  LYS A   7       5.852  -3.350   4.037  1.00 25.20           H  
ATOM    128  HB2 LYS A   7       7.727  -5.142   2.780  1.00 61.24           H  
ATOM    129  HB3 LYS A   7       8.591  -3.893   3.667  1.00 63.52           H  
ATOM    130  HG2 LYS A   7       6.424  -5.635   4.822  1.00 71.52           H  
ATOM    131  HG3 LYS A   7       8.157  -5.914   5.006  1.00  2.43           H  
ATOM    132  HD2 LYS A   7       6.890  -3.314   5.812  1.00 11.14           H  
ATOM    133  HD3 LYS A   7       6.920  -4.702   6.903  1.00 43.32           H  
ATOM    134  HE2 LYS A   7       9.456  -3.853   5.591  1.00  0.31           H  
ATOM    135  HE3 LYS A   7       8.835  -2.890   6.931  1.00 21.00           H  
ATOM    136  HZ1 LYS A   7       9.441  -4.435   8.393  1.00 14.51           H  
ATOM    137  HZ2 LYS A   7      10.359  -5.128   7.154  1.00 24.01           H  
ATOM    138  HZ3 LYS A   7       8.801  -5.703   7.474  1.00 21.24           H  
ATOM    139  N   VAL A   8       7.928  -1.562   3.995  1.00 65.33           N  
ATOM    140  CA  VAL A   8       8.577  -0.259   3.912  1.00 71.11           C  
ATOM    141  C   VAL A   8       9.368  -0.120   2.616  1.00 30.11           C  
ATOM    142  O   VAL A   8      10.122  -1.010   2.222  1.00 44.42           O  
ATOM    143  CB  VAL A   8       9.522  -0.026   5.105  1.00  4.22           C  
ATOM    144  CG1 VAL A   8      10.578  -1.119   5.172  1.00 70.00           C  
ATOM    145  CG2 VAL A   8      10.170   1.347   5.011  1.00 43.34           C  
ATOM    146  H   VAL A   8       8.053  -2.108   4.799  1.00  2.10           H  
ATOM    147  HA  VAL A   8       7.807   0.499   3.936  1.00 65.12           H  
ATOM    148  HB  VAL A   8       8.939  -0.064   6.013  1.00  1.45           H  
ATOM    149 HG11 VAL A   8      10.121  -2.074   4.957  1.00 12.14           H  
ATOM    150 HG12 VAL A   8      11.352  -0.918   4.446  1.00 51.52           H  
ATOM    151 HG13 VAL A   8      11.010  -1.142   6.162  1.00 72.12           H  
ATOM    152 HG21 VAL A   8       9.414   2.111   5.118  1.00 64.32           H  
ATOM    153 HG22 VAL A   8      10.904   1.453   5.796  1.00 52.20           H  
ATOM    154 HG23 VAL A   8      10.654   1.452   4.050  1.00 10.31           H  
ATOM    155  N   PRO A   9       9.194   1.023   1.936  1.00 33.12           N  
ATOM    156  CA  PRO A   9       9.884   1.306   0.674  1.00 12.54           C  
ATOM    157  C   PRO A   9      11.378   1.536   0.870  1.00 45.20           C  
ATOM    158  O   PRO A   9      11.787   2.496   1.522  1.00  2.25           O  
ATOM    159  CB  PRO A   9       9.206   2.587   0.179  1.00 22.35           C  
ATOM    160  CG  PRO A   9       8.688   3.242   1.413  1.00 45.41           C  
ATOM    161  CD  PRO A   9       8.310   2.127   2.347  1.00 31.32           C  
ATOM    162  HA  PRO A   9       9.734   0.516  -0.046  1.00 75.13           H  
ATOM    163  HB2 PRO A   9       9.932   3.209  -0.325  1.00 51.10           H  
ATOM    164  HB3 PRO A   9       8.405   2.335  -0.500  1.00  5.25           H  
ATOM    165  HG2 PRO A   9       9.459   3.856   1.854  1.00 63.20           H  
ATOM    166  HG3 PRO A   9       7.822   3.841   1.174  1.00 73.22           H  
ATOM    167  HD2 PRO A   9       8.499   2.412   3.372  1.00 65.45           H  
ATOM    168  HD3 PRO A   9       7.272   1.859   2.214  1.00 21.31           H  
ATOM    169  N   GLN A  10      12.188   0.650   0.300  1.00 23.44           N  
ATOM    170  CA  GLN A  10      13.638   0.757   0.413  1.00 21.12           C  
ATOM    171  C   GLN A  10      14.316   0.385  -0.902  1.00 15.23           C  
ATOM    172  O   GLN A  10      13.656   0.232  -1.930  1.00 23.20           O  
ATOM    173  CB  GLN A  10      14.151  -0.144   1.538  1.00 64.23           C  
ATOM    174  CG  GLN A  10      14.139  -1.623   1.186  1.00 63.03           C  
ATOM    175  CD  GLN A  10      14.401  -2.511   2.386  1.00 15.14           C  
ATOM    176  OE1 GLN A  10      13.483  -3.128   2.928  1.00 70.43           O  
ATOM    177  NE2 GLN A  10      15.657  -2.580   2.810  1.00 42.22           N  
ATOM    178  H   GLN A  10      11.802  -0.094  -0.207  1.00  1.11           H  
ATOM    179  HA  GLN A  10      13.877   1.783   0.649  1.00 30.22           H  
ATOM    180  HB2 GLN A  10      15.166   0.139   1.775  1.00 12.24           H  
ATOM    181  HB3 GLN A  10      13.532   0.001   2.410  1.00 34.32           H  
ATOM    182  HG2 GLN A  10      13.172  -1.875   0.775  1.00  5.44           H  
ATOM    183  HG3 GLN A  10      14.903  -1.810   0.445  1.00 11.41           H  
ATOM    184 HE21 GLN A  10      16.336  -2.059   2.330  1.00 31.23           H  
ATOM    185 HE22 GLN A  10      15.854  -3.145   3.584  1.00 24.33           H  
ATOM    186  N   VAL A  11      15.636   0.242  -0.861  1.00 45.04           N  
ATOM    187  CA  VAL A  11      16.404  -0.112  -2.050  1.00 35.54           C  
ATOM    188  C   VAL A  11      16.344  -1.613  -2.315  1.00 13.40           C  
ATOM    189  O   VAL A  11      17.374  -2.283  -2.382  1.00 72.04           O  
ATOM    190  CB  VAL A  11      17.877   0.316  -1.915  1.00 30.53           C  
ATOM    191  CG1 VAL A  11      17.997   1.832  -1.937  1.00 31.32           C  
ATOM    192  CG2 VAL A  11      18.483  -0.257  -0.643  1.00 24.15           C  
ATOM    193  H   VAL A  11      16.106   0.377  -0.012  1.00 42.31           H  
ATOM    194  HA  VAL A  11      15.974   0.410  -2.892  1.00 64.13           H  
ATOM    195  HB  VAL A  11      18.424  -0.079  -2.758  1.00 40.04           H  
ATOM    196 HG11 VAL A  11      18.241   2.188  -0.946  1.00 73.55           H  
ATOM    197 HG12 VAL A  11      18.776   2.122  -2.627  1.00 32.52           H  
ATOM    198 HG13 VAL A  11      17.058   2.262  -2.252  1.00 13.21           H  
ATOM    199 HG21 VAL A  11      19.513  -0.527  -0.824  1.00  0.24           H  
ATOM    200 HG22 VAL A  11      18.437   0.483   0.142  1.00  1.32           H  
ATOM    201 HG23 VAL A  11      17.929  -1.135  -0.342  1.00 41.42           H  
ATOM    202  N   SER A  12      15.130  -2.133  -2.465  1.00 61.45           N  
ATOM    203  CA  SER A  12      14.935  -3.556  -2.721  1.00 10.25           C  
ATOM    204  C   SER A  12      13.462  -3.866  -2.970  1.00 42.14           C  
ATOM    205  O   SER A  12      12.604  -3.580  -2.135  1.00  1.53           O  
ATOM    206  CB  SER A  12      15.449  -4.382  -1.540  1.00 72.41           C  
ATOM    207  OG  SER A  12      16.784  -4.805  -1.756  1.00 72.55           O  
ATOM    208  H   SER A  12      14.347  -1.547  -2.401  1.00 22.03           H  
ATOM    209  HA  SER A  12      15.500  -3.815  -3.603  1.00 41.25           H  
ATOM    210  HB2 SER A  12      15.415  -3.784  -0.643  1.00 13.32           H  
ATOM    211  HB3 SER A  12      14.823  -5.254  -1.415  1.00 71.34           H  
ATOM    212  HG  SER A  12      16.797  -5.499  -2.420  1.00 54.34           H  
ATOM    213  N   THR A  13      13.176  -4.454  -4.128  1.00 13.21           N  
ATOM    214  CA  THR A  13      11.808  -4.802  -4.490  1.00 72.42           C  
ATOM    215  C   THR A  13      11.769  -6.071  -5.335  1.00 12.14           C  
ATOM    216  O   THR A  13      12.761  -6.470  -5.945  1.00 30.25           O  
ATOM    217  CB  THR A  13      11.124  -3.661  -5.267  1.00 22.23           C  
ATOM    218  OG1 THR A  13      12.093  -2.948  -6.044  1.00 30.24           O  
ATOM    219  CG2 THR A  13      10.425  -2.702  -4.315  1.00 75.42           C  
ATOM    220  H   THR A  13      13.903  -4.657  -4.752  1.00 40.35           H  
ATOM    221  HA  THR A  13      11.254  -4.971  -3.578  1.00 71.31           H  
ATOM    222  HB  THR A  13      10.386  -4.089  -5.930  1.00 62.21           H  
ATOM    223  HG1 THR A  13      11.705  -2.132  -6.368  1.00  3.54           H  
ATOM    224 HG21 THR A  13      10.520  -3.067  -3.304  1.00 15.25           H  
ATOM    225 HG22 THR A  13       9.379  -2.635  -4.576  1.00 52.14           H  
ATOM    226 HG23 THR A  13      10.878  -1.726  -4.390  1.00 45.54           H  
ATOM    227  N   PRO A  14      10.596  -6.721  -5.373  1.00 63.23           N  
ATOM    228  CA  PRO A  14      10.400  -7.954  -6.141  1.00 70.25           C  
ATOM    229  C   PRO A  14      10.426  -7.710  -7.646  1.00 51.14           C  
ATOM    230  O   PRO A  14       9.747  -6.816  -8.153  1.00 41.02           O  
ATOM    231  CB  PRO A  14       9.013  -8.430  -5.701  1.00  3.42           C  
ATOM    232  CG  PRO A  14       8.312  -7.192  -5.258  1.00 75.22           C  
ATOM    233  CD  PRO A  14       9.372  -6.302  -4.671  1.00 32.53           C  
ATOM    234  HA  PRO A  14      11.137  -8.702  -5.887  1.00 14.04           H  
ATOM    235  HB2 PRO A  14       8.507  -8.895  -6.535  1.00 45.22           H  
ATOM    236  HB3 PRO A  14       9.112  -9.138  -4.892  1.00 52.01           H  
ATOM    237  HG2 PRO A  14       7.845  -6.712  -6.105  1.00  5.42           H  
ATOM    238  HG3 PRO A  14       7.572  -7.438  -4.510  1.00 41.42           H  
ATOM    239  HD2 PRO A  14       9.148  -5.265  -4.871  1.00 73.22           H  
ATOM    240  HD3 PRO A  14       9.461  -6.473  -3.608  1.00 12.42           H  
ATOM    241  N   THR A  15      11.214  -8.511  -8.358  1.00 14.51           N  
ATOM    242  CA  THR A  15      11.328  -8.381  -9.805  1.00  4.20           C  
ATOM    243  C   THR A  15      10.240  -9.177 -10.516  1.00 42.34           C  
ATOM    244  O   THR A  15      10.433 -10.345 -10.856  1.00 52.13           O  
ATOM    245  CB  THR A  15      12.706  -8.856 -10.304  1.00 71.31           C  
ATOM    246  OG1 THR A  15      13.036 -10.115  -9.706  1.00 51.20           O  
ATOM    247  CG2 THR A  15      13.783  -7.834  -9.974  1.00 63.34           C  
ATOM    248  H   THR A  15      11.730  -9.204  -7.897  1.00 32.22           H  
ATOM    249  HA  THR A  15      11.219  -7.336 -10.056  1.00  0.31           H  
ATOM    250  HB  THR A  15      12.661  -8.977 -11.377  1.00 41.11           H  
ATOM    251  HG1 THR A  15      13.764 -10.517 -10.187  1.00 15.21           H  
ATOM    252 HG21 THR A  15      14.731  -8.172 -10.365  1.00 60.25           H  
ATOM    253 HG22 THR A  15      13.856  -7.721  -8.903  1.00  3.02           H  
ATOM    254 HG23 THR A  15      13.527  -6.885 -10.421  1.00  3.15           H  
ATOM    255  N   LEU A  16       9.097  -8.538 -10.740  1.00 21.01           N  
ATOM    256  CA  LEU A  16       7.977  -9.187 -11.413  1.00 10.14           C  
ATOM    257  C   LEU A  16       8.279  -9.398 -12.893  1.00 11.41           C  
ATOM    258  O   LEU A  16       8.098  -8.494 -13.709  1.00  1.35           O  
ATOM    259  CB  LEU A  16       6.707  -8.350 -11.254  1.00 13.43           C  
ATOM    260  CG  LEU A  16       5.388  -9.068 -11.543  1.00 25.53           C  
ATOM    261  CD1 LEU A  16       4.244  -8.408 -10.790  1.00 50.21           C  
ATOM    262  CD2 LEU A  16       5.107  -9.085 -13.038  1.00 53.01           C  
ATOM    263  H   LEU A  16       9.003  -7.608 -10.446  1.00 71.31           H  
ATOM    264  HA  LEU A  16       7.824 -10.150 -10.948  1.00 43.31           H  
ATOM    265  HB2 LEU A  16       6.672  -7.992 -10.236  1.00 52.12           H  
ATOM    266  HB3 LEU A  16       6.780  -7.508 -11.927  1.00 43.52           H  
ATOM    267  HG  LEU A  16       5.463 -10.093 -11.204  1.00 55.21           H  
ATOM    268 HD11 LEU A  16       3.395  -8.300 -11.448  1.00 61.31           H  
ATOM    269 HD12 LEU A  16       4.556  -7.434 -10.443  1.00 42.10           H  
ATOM    270 HD13 LEU A  16       3.969  -9.020  -9.944  1.00  1.04           H  
ATOM    271 HD21 LEU A  16       5.467  -8.169 -13.482  1.00 64.34           H  
ATOM    272 HD22 LEU A  16       4.043  -9.171 -13.202  1.00 53.24           H  
ATOM    273 HD23 LEU A  16       5.610  -9.928 -13.490  1.00 14.13           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1       1.202   3.291  -1.294  1.00 51.13           N  
ATOM      2  CA  LEU A   1       2.450   2.536  -1.301  1.00  3.31           C  
ATOM      3  C   LEU A   1       2.191   1.057  -1.568  1.00 50.22           C  
ATOM      4  O   LEU A   1       2.306   0.224  -0.669  1.00 73.35           O  
ATOM      5  CB  LEU A   1       3.178   2.705   0.034  1.00 44.23           C  
ATOM      6  CG  LEU A   1       4.696   2.525  -0.002  1.00 44.13           C  
ATOM      7  CD1 LEU A   1       5.056   1.102  -0.401  1.00 12.13           C  
ATOM      8  CD2 LEU A   1       5.330   3.525  -0.959  1.00 75.21           C  
ATOM      9  H1  LEU A   1       0.909   3.721  -0.464  1.00 42.03           H  
ATOM     10  HA  LEU A   1       3.071   2.929  -2.092  1.00 52.45           H  
ATOM     11  HB2 LEU A   1       2.972   3.699   0.399  1.00  2.43           H  
ATOM     12  HB3 LEU A   1       2.774   1.979   0.724  1.00 22.52           H  
ATOM     13  HG  LEU A   1       5.098   2.706   0.986  1.00 74.05           H  
ATOM     14 HD11 LEU A   1       4.597   0.409   0.288  1.00 71.13           H  
ATOM     15 HD12 LEU A   1       6.129   0.981  -0.373  1.00 34.44           H  
ATOM     16 HD13 LEU A   1       4.698   0.907  -1.401  1.00 40.32           H  
ATOM     17 HD21 LEU A   1       5.035   3.290  -1.971  1.00 42.51           H  
ATOM     18 HD22 LEU A   1       6.405   3.471  -0.875  1.00 11.52           H  
ATOM     19 HD23 LEU A   1       4.998   4.522  -0.709  1.00  1.34           H  
ATOM     20  N   VAL A   2       1.843   0.738  -2.811  1.00 33.34           N  
ATOM     21  CA  VAL A   2       1.570  -0.641  -3.198  1.00 24.44           C  
ATOM     22  C   VAL A   2       2.491  -1.087  -4.328  1.00 41.11           C  
ATOM     23  O   VAL A   2       2.891  -2.249  -4.395  1.00 73.42           O  
ATOM     24  CB  VAL A   2       0.106  -0.821  -3.641  1.00 65.24           C  
ATOM     25  CG1 VAL A   2      -0.164  -2.271  -4.015  1.00 13.33           C  
ATOM     26  CG2 VAL A   2      -0.843  -0.358  -2.547  1.00  5.34           C  
ATOM     27  H   VAL A   2       1.768   1.446  -3.483  1.00 52.42           H  
ATOM     28  HA  VAL A   2       1.743  -1.270  -2.336  1.00 63.33           H  
ATOM     29  HB  VAL A   2      -0.061  -0.210  -4.516  1.00 61.22           H  
ATOM     30 HG11 VAL A   2       0.115  -2.912  -3.191  1.00 74.15           H  
ATOM     31 HG12 VAL A   2      -1.215  -2.397  -4.231  1.00 50.22           H  
ATOM     32 HG13 VAL A   2       0.417  -2.532  -4.887  1.00 22.35           H  
ATOM     33 HG21 VAL A   2      -1.859  -0.583  -2.832  1.00 13.51           H  
ATOM     34 HG22 VAL A   2      -0.605  -0.869  -1.625  1.00 50.44           H  
ATOM     35 HG23 VAL A   2      -0.736   0.708  -2.405  1.00 10.15           H  
ATOM     36  N   ARG A   3       2.825  -0.155  -5.215  1.00 15.45           N  
ATOM     37  CA  ARG A   3       3.698  -0.451  -6.343  1.00 61.34           C  
ATOM     38  C   ARG A   3       4.988  -1.117  -5.872  1.00 51.25           C  
ATOM     39  O   ARG A   3       5.583  -1.919  -6.592  1.00 44.34           O  
ATOM     40  CB  ARG A   3       4.024   0.830  -7.114  1.00 23.43           C  
ATOM     41  CG  ARG A   3       2.796   1.547  -7.651  1.00 25.51           C  
ATOM     42  CD  ARG A   3       3.172   2.837  -8.363  1.00 32.21           C  
ATOM     43  NE  ARG A   3       2.054   3.387  -9.125  1.00 33.24           N  
ATOM     44  CZ  ARG A   3       2.080   4.578  -9.712  1.00 61.23           C  
ATOM     45  NH1 ARG A   3       3.162   5.339  -9.627  1.00  1.24           N  
ATOM     46  NH2 ARG A   3       1.023   5.009 -10.388  1.00 53.10           N  
ATOM     47  H   ARG A   3       2.474   0.754  -5.107  1.00 41.45           H  
ATOM     48  HA  ARG A   3       3.175  -1.131  -6.999  1.00 35.35           H  
ATOM     49  HB2 ARG A   3       4.551   1.507  -6.457  1.00 74.31           H  
ATOM     50  HB3 ARG A   3       4.663   0.581  -7.948  1.00 32.32           H  
ATOM     51  HG2 ARG A   3       2.289   0.898  -8.349  1.00 71.34           H  
ATOM     52  HG3 ARG A   3       2.138   1.778  -6.827  1.00 55.25           H  
ATOM     53  HD2 ARG A   3       3.484   3.561  -7.626  1.00 13.52           H  
ATOM     54  HD3 ARG A   3       3.990   2.635  -9.037  1.00 63.34           H  
ATOM     55  HE  ARG A   3       1.244   2.841  -9.201  1.00 20.24           H  
ATOM     56 HH11 ARG A   3       3.961   5.016  -9.119  1.00 53.30           H  
ATOM     57 HH12 ARG A   3       3.180   6.235 -10.071  1.00 51.11           H  
ATOM     58 HH21 ARG A   3       0.205   4.438 -10.455  1.00 23.20           H  
ATOM     59 HH22 ARG A   3       1.043   5.905 -10.830  1.00  4.43           H  
ATOM     60  N   TYR A   4       5.414  -0.778  -4.661  1.00 32.23           N  
ATOM     61  CA  TYR A   4       6.634  -1.340  -4.095  1.00 23.32           C  
ATOM     62  C   TYR A   4       6.317  -2.510  -3.168  1.00 52.20           C  
ATOM     63  O   TYR A   4       5.181  -2.983  -3.112  1.00 24.52           O  
ATOM     64  CB  TYR A   4       7.409  -0.265  -3.331  1.00 22.44           C  
ATOM     65  CG  TYR A   4       7.524   1.044  -4.077  1.00 44.25           C  
ATOM     66  CD1 TYR A   4       7.815   1.069  -5.436  1.00 25.13           C  
ATOM     67  CD2 TYR A   4       7.341   2.257  -3.425  1.00  2.13           C  
ATOM     68  CE1 TYR A   4       7.922   2.263  -6.122  1.00  4.23           C  
ATOM     69  CE2 TYR A   4       7.445   3.456  -4.103  1.00 13.21           C  
ATOM     70  CZ  TYR A   4       7.736   3.454  -5.451  1.00 60.01           C  
ATOM     71  OH  TYR A   4       7.840   4.646  -6.131  1.00 63.32           O  
ATOM     72  H   TYR A   4       4.896  -0.134  -4.134  1.00 41.35           H  
ATOM     73  HA  TYR A   4       7.244  -1.698  -4.911  1.00 44.02           H  
ATOM     74  HB2 TYR A   4       6.911  -0.069  -2.394  1.00 32.41           H  
ATOM     75  HB3 TYR A   4       8.409  -0.624  -3.133  1.00 32.01           H  
ATOM     76  HD1 TYR A   4       7.960   0.134  -5.958  1.00 45.21           H  
ATOM     77  HD2 TYR A   4       7.113   2.256  -2.369  1.00 21.45           H  
ATOM     78  HE1 TYR A   4       8.150   2.262  -7.177  1.00 60.35           H  
ATOM     79  HE2 TYR A   4       7.299   4.389  -3.578  1.00 61.03           H  
ATOM     80  HH  TYR A   4       7.015   5.131  -6.055  1.00 23.22           H  
ATOM     81  N   THR A   5       7.329  -2.972  -2.441  1.00  2.24           N  
ATOM     82  CA  THR A   5       7.160  -4.086  -1.516  1.00 44.21           C  
ATOM     83  C   THR A   5       5.998  -3.837  -0.561  1.00 44.34           C  
ATOM     84  O   THR A   5       5.667  -2.691  -0.255  1.00 64.00           O  
ATOM     85  CB  THR A   5       8.440  -4.334  -0.696  1.00  1.24           C  
ATOM     86  OG1 THR A   5       8.727  -3.193   0.121  1.00 44.02           O  
ATOM     87  CG2 THR A   5       9.622  -4.620  -1.610  1.00 30.25           C  
ATOM     88  H   THR A   5       8.211  -2.553  -2.530  1.00 15.35           H  
ATOM     89  HA  THR A   5       6.953  -4.973  -2.097  1.00 53.30           H  
ATOM     90  HB  THR A   5       8.280  -5.192  -0.058  1.00 44.04           H  
ATOM     91  HG1 THR A   5       8.909  -2.435  -0.440  1.00 73.15           H  
ATOM     92 HG21 THR A   5      10.510  -4.160  -1.204  1.00 10.41           H  
ATOM     93 HG22 THR A   5       9.424  -4.217  -2.591  1.00 51.45           H  
ATOM     94 HG23 THR A   5       9.771  -5.687  -1.682  1.00 34.31           H  
ATOM     95  N   LYS A   6       5.382  -4.916  -0.093  1.00 20.43           N  
ATOM     96  CA  LYS A   6       4.257  -4.816   0.830  1.00 43.02           C  
ATOM     97  C   LYS A   6       4.609  -3.932   2.022  1.00 12.11           C  
ATOM     98  O   LYS A   6       3.741  -3.279   2.601  1.00 14.33           O  
ATOM     99  CB  LYS A   6       3.845  -6.207   1.317  1.00 51.12           C  
ATOM    100  CG  LYS A   6       3.315  -7.105   0.213  1.00 74.41           C  
ATOM    101  CD  LYS A   6       1.974  -6.616  -0.309  1.00  0.03           C  
ATOM    102  CE  LYS A   6       0.890  -6.725   0.752  1.00 13.44           C  
ATOM    103  NZ  LYS A   6       0.775  -8.109   1.288  1.00 32.23           N  
ATOM    104  H   LYS A   6       5.692  -5.803  -0.374  1.00 20.33           H  
ATOM    105  HA  LYS A   6       3.431  -4.370   0.298  1.00 74.32           H  
ATOM    106  HB2 LYS A   6       4.703  -6.688   1.763  1.00 13.12           H  
ATOM    107  HB3 LYS A   6       3.073  -6.099   2.066  1.00 45.22           H  
ATOM    108  HG2 LYS A   6       4.023  -7.116  -0.602  1.00 23.33           H  
ATOM    109  HG3 LYS A   6       3.195  -8.107   0.602  1.00  4.44           H  
ATOM    110  HD2 LYS A   6       2.069  -5.582  -0.606  1.00 34.12           H  
ATOM    111  HD3 LYS A   6       1.690  -7.214  -1.164  1.00  3.44           H  
ATOM    112  HE2 LYS A   6       1.129  -6.053   1.563  1.00 55.15           H  
ATOM    113  HE3 LYS A   6      -0.055  -6.438   0.314  1.00 43.23           H  
ATOM    114  HZ1 LYS A   6      -0.207  -8.301   1.575  1.00 44.15           H  
ATOM    115  HZ2 LYS A   6       1.394  -8.225   2.116  1.00 52.42           H  
ATOM    116  HZ3 LYS A   6       1.054  -8.798   0.561  1.00 34.42           H  
ATOM    117  N   LYS A   7       5.887  -3.914   2.383  1.00 23.43           N  
ATOM    118  CA  LYS A   7       6.355  -3.108   3.505  1.00 60.43           C  
ATOM    119  C   LYS A   7       7.096  -1.869   3.013  1.00 71.25           C  
ATOM    120  O   LYS A   7       7.054  -1.538   1.828  1.00 75.15           O  
ATOM    121  CB  LYS A   7       7.270  -3.937   4.409  1.00 64.45           C  
ATOM    122  CG  LYS A   7       6.956  -3.795   5.888  1.00 74.34           C  
ATOM    123  CD  LYS A   7       5.679  -4.531   6.259  1.00 21.22           C  
ATOM    124  CE  LYS A   7       5.883  -6.038   6.255  1.00 23.41           C  
ATOM    125  NZ  LYS A   7       4.971  -6.724   7.211  1.00 33.42           N  
ATOM    126  H   LYS A   7       6.533  -4.457   1.882  1.00 12.34           H  
ATOM    127  HA  LYS A   7       5.491  -2.795   4.071  1.00 23.34           H  
ATOM    128  HB2 LYS A   7       7.174  -4.979   4.140  1.00 64.03           H  
ATOM    129  HB3 LYS A   7       8.293  -3.626   4.248  1.00 14.11           H  
ATOM    130  HG2 LYS A   7       7.774  -4.204   6.462  1.00 71.04           H  
ATOM    131  HG3 LYS A   7       6.837  -2.747   6.122  1.00 42.10           H  
ATOM    132  HD2 LYS A   7       5.371  -4.224   7.248  1.00 42.14           H  
ATOM    133  HD3 LYS A   7       4.908  -4.279   5.545  1.00 33.02           H  
ATOM    134  HE2 LYS A   7       5.695  -6.411   5.260  1.00 34.41           H  
ATOM    135  HE3 LYS A   7       6.906  -6.251   6.531  1.00 13.40           H  
ATOM    136  HZ1 LYS A   7       5.166  -7.746   7.220  1.00 34.11           H  
ATOM    137  HZ2 LYS A   7       3.981  -6.575   6.930  1.00 12.54           H  
ATOM    138  HZ3 LYS A   7       5.109  -6.347   8.170  1.00 32.44           H  
ATOM    139  N   VAL A   8       7.776  -1.188   3.930  1.00 74.23           N  
ATOM    140  CA  VAL A   8       8.528   0.013   3.588  1.00 21.13           C  
ATOM    141  C   VAL A   8       9.435  -0.229   2.387  1.00 75.54           C  
ATOM    142  O   VAL A   8      10.147  -1.231   2.307  1.00 55.33           O  
ATOM    143  CB  VAL A   8       9.384   0.495   4.774  1.00 24.03           C  
ATOM    144  CG1 VAL A   8      10.147   1.758   4.404  1.00 23.31           C  
ATOM    145  CG2 VAL A   8       8.513   0.728   6.000  1.00 45.34           C  
ATOM    146  H   VAL A   8       7.771  -1.502   4.858  1.00  4.32           H  
ATOM    147  HA  VAL A   8       7.821   0.792   3.342  1.00 33.42           H  
ATOM    148  HB  VAL A   8      10.102  -0.276   5.011  1.00 65.52           H  
ATOM    149 HG11 VAL A   8      10.717   1.582   3.503  1.00 10.52           H  
ATOM    150 HG12 VAL A   8       9.449   2.565   4.239  1.00 41.22           H  
ATOM    151 HG13 VAL A   8      10.819   2.021   5.208  1.00 31.00           H  
ATOM    152 HG21 VAL A   8       8.798   1.656   6.473  1.00 25.21           H  
ATOM    153 HG22 VAL A   8       7.478   0.780   5.699  1.00 14.13           H  
ATOM    154 HG23 VAL A   8       8.646  -0.087   6.696  1.00 13.24           H  
ATOM    155  N   PRO A   9       9.410   0.708   1.428  1.00 12.41           N  
ATOM    156  CA  PRO A   9      10.225   0.620   0.213  1.00 75.13           C  
ATOM    157  C   PRO A   9      11.711   0.809   0.496  1.00 12.11           C  
ATOM    158  O   PRO A   9      12.099   1.701   1.250  1.00 31.22           O  
ATOM    159  CB  PRO A   9       9.695   1.766  -0.653  1.00 62.44           C  
ATOM    160  CG  PRO A   9       9.129   2.744   0.317  1.00 33.41           C  
ATOM    161  CD  PRO A   9       8.585   1.928   1.457  1.00 30.13           C  
ATOM    162  HA  PRO A   9      10.073  -0.320  -0.299  1.00  5.44           H  
ATOM    163  HB2 PRO A   9      10.508   2.196  -1.221  1.00  2.51           H  
ATOM    164  HB3 PRO A   9       8.937   1.393  -1.326  1.00 23.11           H  
ATOM    165  HG2 PRO A   9       9.906   3.406   0.667  1.00 53.01           H  
ATOM    166  HG3 PRO A   9       8.336   3.308  -0.151  1.00 74.54           H  
ATOM    167  HD2 PRO A   9       8.709   2.455   2.391  1.00  2.35           H  
ATOM    168  HD3 PRO A   9       7.544   1.693   1.290  1.00 21.43           H  
ATOM    169  N   GLN A  10      12.537  -0.035  -0.113  1.00 71.05           N  
ATOM    170  CA  GLN A  10      13.981   0.040   0.074  1.00 11.45           C  
ATOM    171  C   GLN A  10      14.712  -0.115  -1.255  1.00 52.31           C  
ATOM    172  O   GLN A  10      14.096  -0.089  -2.321  1.00 11.33           O  
ATOM    173  CB  GLN A  10      14.446  -1.038   1.054  1.00 31.25           C  
ATOM    174  CG  GLN A  10      13.610  -1.109   2.322  1.00 21.43           C  
ATOM    175  CD  GLN A  10      14.142  -2.124   3.316  1.00 51.53           C  
ATOM    176  OE1 GLN A  10      13.999  -3.331   3.124  1.00 71.51           O  
ATOM    177  NE2 GLN A  10      14.760  -1.637   4.385  1.00  2.14           N  
ATOM    178  H   GLN A  10      12.167  -0.724  -0.703  1.00 31.44           H  
ATOM    179  HA  GLN A  10      14.211   1.011   0.486  1.00  1.23           H  
ATOM    180  HB2 GLN A  10      14.399  -1.999   0.563  1.00 11.43           H  
ATOM    181  HB3 GLN A  10      15.469  -0.836   1.335  1.00 41.11           H  
ATOM    182  HG2 GLN A  10      13.607  -0.137   2.792  1.00 43.34           H  
ATOM    183  HG3 GLN A  10      12.600  -1.383   2.057  1.00 54.43           H  
ATOM    184 HE21 GLN A  10      14.836  -0.663   4.473  1.00 71.14           H  
ATOM    185 HE22 GLN A  10      15.113  -2.270   5.044  1.00 51.30           H  
ATOM    186  N   VAL A  11      16.029  -0.276  -1.185  1.00 45.22           N  
ATOM    187  CA  VAL A  11      16.845  -0.436  -2.383  1.00 53.14           C  
ATOM    188  C   VAL A  11      16.500  -1.729  -3.114  1.00 54.41           C  
ATOM    189  O   VAL A  11      16.721  -1.851  -4.319  1.00 15.41           O  
ATOM    190  CB  VAL A  11      18.347  -0.436  -2.044  1.00 61.21           C  
ATOM    191  CG1 VAL A  11      19.182  -0.493  -3.315  1.00 34.45           C  
ATOM    192  CG2 VAL A  11      18.706   0.788  -1.215  1.00 71.03           C  
ATOM    193  H   VAL A  11      16.463  -0.288  -0.307  1.00 25.13           H  
ATOM    194  HA  VAL A  11      16.645   0.400  -3.037  1.00 51.54           H  
ATOM    195  HB  VAL A  11      18.563  -1.317  -1.458  1.00 60.41           H  
ATOM    196 HG11 VAL A  11      19.219  -1.511  -3.674  1.00 65.23           H  
ATOM    197 HG12 VAL A  11      18.735   0.140  -4.067  1.00 65.35           H  
ATOM    198 HG13 VAL A  11      20.184  -0.150  -3.102  1.00 75.05           H  
ATOM    199 HG21 VAL A  11      19.572   1.271  -1.642  1.00 52.35           H  
ATOM    200 HG22 VAL A  11      17.874   1.476  -1.212  1.00 53.01           H  
ATOM    201 HG23 VAL A  11      18.926   0.485  -0.202  1.00  3.32           H  
ATOM    202  N   SER A  12      15.956  -2.692  -2.377  1.00  0.21           N  
ATOM    203  CA  SER A  12      15.583  -3.978  -2.954  1.00 51.10           C  
ATOM    204  C   SER A  12      14.066  -4.112  -3.047  1.00 50.10           C  
ATOM    205  O   SER A  12      13.350  -3.893  -2.069  1.00 53.25           O  
ATOM    206  CB  SER A  12      16.157  -5.122  -2.117  1.00 20.34           C  
ATOM    207  OG  SER A  12      15.327  -5.406  -1.003  1.00 42.15           O  
ATOM    208  H   SER A  12      15.805  -2.534  -1.421  1.00 72.12           H  
ATOM    209  HA  SER A  12      15.999  -4.028  -3.949  1.00 53.33           H  
ATOM    210  HB2 SER A  12      16.234  -6.009  -2.728  1.00  1.42           H  
ATOM    211  HB3 SER A  12      17.138  -4.845  -1.758  1.00 60.53           H  
ATOM    212  HG  SER A  12      14.758  -6.151  -1.210  1.00 22.14           H  
ATOM    213  N   THR A  13      13.582  -4.474  -4.231  1.00 54.21           N  
ATOM    214  CA  THR A  13      12.151  -4.636  -4.454  1.00 74.42           C  
ATOM    215  C   THR A  13      11.877  -5.690  -5.522  1.00 13.34           C  
ATOM    216  O   THR A  13      12.736  -6.017  -6.340  1.00 43.11           O  
ATOM    217  CB  THR A  13      11.494  -3.309  -4.878  1.00 72.23           C  
ATOM    218  OG1 THR A  13      12.410  -2.538  -5.664  1.00 31.24           O  
ATOM    219  CG2 THR A  13      11.061  -2.506  -3.661  1.00 21.32           C  
ATOM    220  H   THR A  13      14.203  -4.634  -4.972  1.00 30.24           H  
ATOM    221  HA  THR A  13      11.702  -4.955  -3.524  1.00 41.13           H  
ATOM    222  HB  THR A  13      10.620  -3.532  -5.474  1.00 12.23           H  
ATOM    223  HG1 THR A  13      13.303  -2.673  -5.338  1.00 22.22           H  
ATOM    224 HG21 THR A  13       9.991  -2.364  -3.686  1.00  3.11           H  
ATOM    225 HG22 THR A  13      11.552  -1.545  -3.671  1.00  2.54           H  
ATOM    226 HG23 THR A  13      11.332  -3.040  -2.762  1.00 65.45           H  
ATOM    227  N   PRO A  14      10.651  -6.234  -5.516  1.00 30.31           N  
ATOM    228  CA  PRO A  14      10.235  -7.258  -6.479  1.00 23.41           C  
ATOM    229  C   PRO A  14      10.088  -6.701  -7.890  1.00 52.25           C  
ATOM    230  O   PRO A  14       9.255  -5.828  -8.141  1.00 64.54           O  
ATOM    231  CB  PRO A  14       8.878  -7.720  -5.942  1.00 23.31           C  
ATOM    232  CG  PRO A  14       8.366  -6.561  -5.160  1.00 12.43           C  
ATOM    233  CD  PRO A  14       9.576  -5.892  -4.569  1.00 43.02           C  
ATOM    234  HA  PRO A  14      10.922  -8.092  -6.492  1.00 72.34           H  
ATOM    235  HB2 PRO A  14       8.224  -7.961  -6.768  1.00 42.43           H  
ATOM    236  HB3 PRO A  14       9.012  -8.590  -5.316  1.00 73.04           H  
ATOM    237  HG2 PRO A  14       7.842  -5.879  -5.813  1.00 64.41           H  
ATOM    238  HG3 PRO A  14       7.710  -6.909  -4.375  1.00 42.51           H  
ATOM    239  HD2 PRO A  14       9.431  -4.823  -4.521  1.00  0.12           H  
ATOM    240  HD3 PRO A  14       9.787  -6.291  -3.588  1.00 14.23           H  
ATOM    241  N   THR A  15      10.901  -7.210  -8.811  1.00 73.00           N  
ATOM    242  CA  THR A  15      10.861  -6.762 -10.197  1.00 60.55           C  
ATOM    243  C   THR A  15      10.141  -7.774 -11.081  1.00 71.34           C  
ATOM    244  O   THR A  15      10.588  -8.076 -12.189  1.00  1.12           O  
ATOM    245  CB  THR A  15      12.279  -6.529 -10.753  1.00 74.33           C  
ATOM    246  OG1 THR A  15      12.204  -6.039 -12.097  1.00 35.33           O  
ATOM    247  CG2 THR A  15      13.090  -7.815 -10.722  1.00 24.42           C  
ATOM    248  H   THR A  15      11.543  -7.903  -8.550  1.00 14.24           H  
ATOM    249  HA  THR A  15      10.325  -5.825 -10.230  1.00 45.30           H  
ATOM    250  HB  THR A  15      12.774  -5.793 -10.137  1.00 20.04           H  
ATOM    251  HG1 THR A  15      13.091  -5.906 -12.439  1.00 11.22           H  
ATOM    252 HG21 THR A  15      12.459  -8.631 -10.403  1.00 25.15           H  
ATOM    253 HG22 THR A  15      13.913  -7.705 -10.031  1.00 30.23           H  
ATOM    254 HG23 THR A  15      13.475  -8.023 -11.709  1.00 51.44           H  
ATOM    255  N   LEU A  16       9.024  -8.295 -10.587  1.00 34.43           N  
ATOM    256  CA  LEU A  16       8.240  -9.274 -11.333  1.00  0.12           C  
ATOM    257  C   LEU A  16       7.691  -8.665 -12.619  1.00 61.33           C  
ATOM    258  O   LEU A  16       7.309  -9.383 -13.544  1.00  1.34           O  
ATOM    259  CB  LEU A  16       7.090  -9.799 -10.472  1.00 14.40           C  
ATOM    260  CG  LEU A  16       6.111  -8.748  -9.947  1.00 13.31           C  
ATOM    261  CD1 LEU A  16       5.006  -8.494 -10.960  1.00 54.14           C  
ATOM    262  CD2 LEU A  16       5.523  -9.185  -8.613  1.00 64.20           C  
ATOM    263  H   LEU A  16       8.717  -8.016  -9.699  1.00 64.31           H  
ATOM    264  HA  LEU A  16       8.892 -10.096 -11.587  1.00 43.14           H  
ATOM    265  HB2 LEU A  16       6.529 -10.505 -11.064  1.00 61.33           H  
ATOM    266  HB3 LEU A  16       7.520 -10.306  -9.620  1.00 72.44           H  
ATOM    267  HG  LEU A  16       6.640  -7.818  -9.791  1.00 41.34           H  
ATOM    268 HD11 LEU A  16       4.046  -8.664 -10.496  1.00 51.45           H  
ATOM    269 HD12 LEU A  16       5.124  -9.165 -11.798  1.00 64.30           H  
ATOM    270 HD13 LEU A  16       5.063  -7.473 -11.307  1.00 42.54           H  
ATOM    271 HD21 LEU A  16       6.291  -9.154  -7.854  1.00 40.02           H  
ATOM    272 HD22 LEU A  16       5.144 -10.192  -8.700  1.00 73.55           H  
ATOM    273 HD23 LEU A  16       4.718  -8.519  -8.339  1.00 33.51           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1       0.966   1.414   0.576  1.00 15.03           N  
ATOM      2  CA  LEU A   1       1.882   1.340  -0.556  1.00 42.31           C  
ATOM      3  C   LEU A   1       1.641   0.073  -1.371  1.00 12.44           C  
ATOM      4  O   LEU A   1       2.050  -1.019  -0.976  1.00  0.51           O  
ATOM      5  CB  LEU A   1       3.331   1.378  -0.068  1.00 24.22           C  
ATOM      6  CG  LEU A   1       4.073   2.700  -0.269  1.00 23.35           C  
ATOM      7  CD1 LEU A   1       5.081   2.922   0.849  1.00 34.50           C  
ATOM      8  CD2 LEU A   1       4.764   2.723  -1.624  1.00 62.12           C  
ATOM      9  H1  LEU A   1       1.310   1.255   1.480  1.00 51.35           H  
ATOM     10  HA  LEU A   1       1.701   2.199  -1.186  1.00 34.44           H  
ATOM     11  HB2 LEU A   1       3.330   1.157   0.988  1.00 21.25           H  
ATOM     12  HB3 LEU A   1       3.877   0.608  -0.594  1.00 70.43           H  
ATOM     13  HG  LEU A   1       3.361   3.513  -0.241  1.00 71.22           H  
ATOM     14 HD11 LEU A   1       5.275   1.985   1.349  1.00  0.14           H  
ATOM     15 HD12 LEU A   1       4.682   3.632   1.557  1.00 14.44           H  
ATOM     16 HD13 LEU A   1       6.000   3.306   0.433  1.00  5.12           H  
ATOM     17 HD21 LEU A   1       4.096   2.329  -2.375  1.00 41.04           H  
ATOM     18 HD22 LEU A   1       5.657   2.117  -1.583  1.00  4.32           H  
ATOM     19 HD23 LEU A   1       5.030   3.740  -1.875  1.00 62.31           H  
ATOM     20  N   VAL A   2       0.975   0.227  -2.511  1.00 30.02           N  
ATOM     21  CA  VAL A   2       0.682  -0.904  -3.383  1.00 52.12           C  
ATOM     22  C   VAL A   2       1.081  -0.604  -4.824  1.00 32.52           C  
ATOM     23  O   VAL A   2       0.498  -1.143  -5.765  1.00 32.11           O  
ATOM     24  CB  VAL A   2      -0.813  -1.272  -3.342  1.00 53.30           C  
ATOM     25  CG1 VAL A   2      -1.172  -1.902  -2.005  1.00 65.40           C  
ATOM     26  CG2 VAL A   2      -1.671  -0.044  -3.609  1.00 31.04           C  
ATOM     27  H   VAL A   2       0.674   1.122  -2.772  1.00  5.41           H  
ATOM     28  HA  VAL A   2       1.250  -1.753  -3.032  1.00 12.05           H  
ATOM     29  HB  VAL A   2      -1.007  -1.996  -4.120  1.00  3.23           H  
ATOM     30 HG11 VAL A   2      -1.966  -1.336  -1.542  1.00 10.04           H  
ATOM     31 HG12 VAL A   2      -1.498  -2.920  -2.162  1.00 64.15           H  
ATOM     32 HG13 VAL A   2      -0.304  -1.897  -1.361  1.00 73.41           H  
ATOM     33 HG21 VAL A   2      -2.029   0.356  -2.672  1.00  3.22           H  
ATOM     34 HG22 VAL A   2      -1.081   0.703  -4.118  1.00 63.11           H  
ATOM     35 HG23 VAL A   2      -2.513  -0.320  -4.227  1.00 13.02           H  
ATOM     36  N   ARG A   3       2.079   0.258  -4.989  1.00 34.23           N  
ATOM     37  CA  ARG A   3       2.556   0.630  -6.315  1.00 74.22           C  
ATOM     38  C   ARG A   3       3.962   0.091  -6.558  1.00  4.12           C  
ATOM     39  O   ARG A   3       4.235  -0.520  -7.592  1.00 14.42           O  
ATOM     40  CB  ARG A   3       2.546   2.151  -6.476  1.00 13.10           C  
ATOM     41  CG  ARG A   3       1.183   2.780  -6.235  1.00  3.24           C  
ATOM     42  CD  ARG A   3       1.273   4.297  -6.173  1.00 61.11           C  
ATOM     43  NE  ARG A   3       0.195   4.877  -5.377  1.00  0.31           N  
ATOM     44  CZ  ARG A   3       0.108   4.755  -4.057  1.00 64.21           C  
ATOM     45  NH1 ARG A   3       1.031   4.077  -3.389  1.00 22.22           N  
ATOM     46  NH2 ARG A   3      -0.903   5.312  -3.403  1.00 21.32           N  
ATOM     47  H   ARG A   3       2.504   0.654  -4.199  1.00 53.15           H  
ATOM     48  HA  ARG A   3       1.886   0.195  -7.042  1.00 42.45           H  
ATOM     49  HB2 ARG A   3       3.245   2.580  -5.774  1.00  2.42           H  
ATOM     50  HB3 ARG A   3       2.859   2.397  -7.479  1.00 72.35           H  
ATOM     51  HG2 ARG A   3       0.521   2.502  -7.041  1.00 13.40           H  
ATOM     52  HG3 ARG A   3       0.789   2.413  -5.299  1.00 14.11           H  
ATOM     53  HD2 ARG A   3       2.220   4.571  -5.733  1.00 22.32           H  
ATOM     54  HD3 ARG A   3       1.217   4.688  -7.178  1.00  1.21           H  
ATOM     55  HE  ARG A   3      -0.498   5.382  -5.851  1.00  3.54           H  
ATOM     56 HH11 ARG A   3       1.795   3.657  -3.879  1.00 72.01           H  
ATOM     57 HH12 ARG A   3       0.964   3.987  -2.395  1.00  3.12           H  
ATOM     58 HH21 ARG A   3      -1.600   5.824  -3.903  1.00 73.22           H  
ATOM     59 HH22 ARG A   3      -0.967   5.219  -2.410  1.00 33.12           H  
ATOM     60  N   TYR A   4       4.852   0.322  -5.599  1.00 21.21           N  
ATOM     61  CA  TYR A   4       6.232  -0.137  -5.709  1.00 75.44           C  
ATOM     62  C   TYR A   4       6.367  -1.577  -5.222  1.00  4.44           C  
ATOM     63  O   TYR A   4       6.669  -2.483  -5.999  1.00 31.12           O  
ATOM     64  CB  TYR A   4       7.161   0.775  -4.907  1.00 33.23           C  
ATOM     65  CG  TYR A   4       6.899   2.248  -5.123  1.00 55.05           C  
ATOM     66  CD1 TYR A   4       6.706   2.759  -6.401  1.00 12.11           C  
ATOM     67  CD2 TYR A   4       6.843   3.129  -4.050  1.00 74.23           C  
ATOM     68  CE1 TYR A   4       6.467   4.104  -6.604  1.00 11.55           C  
ATOM     69  CE2 TYR A   4       6.603   4.476  -4.243  1.00 74.43           C  
ATOM     70  CZ  TYR A   4       6.416   4.959  -5.522  1.00 30.43           C  
ATOM     71  OH  TYR A   4       6.177   6.299  -5.719  1.00 53.22           O  
ATOM     72  H   TYR A   4       4.575   0.814  -4.798  1.00 44.20           H  
ATOM     73  HA  TYR A   4       6.513  -0.094  -6.751  1.00 70.34           H  
ATOM     74  HB2 TYR A   4       7.037   0.568  -3.855  1.00 33.10           H  
ATOM     75  HB3 TYR A   4       8.184   0.574  -5.190  1.00 54.30           H  
ATOM     76  HD1 TYR A   4       6.746   2.087  -7.246  1.00 51.11           H  
ATOM     77  HD2 TYR A   4       6.989   2.748  -3.050  1.00 22.50           H  
ATOM     78  HE1 TYR A   4       6.320   4.483  -7.604  1.00 61.24           H  
ATOM     79  HE2 TYR A   4       6.563   5.145  -3.397  1.00 31.05           H  
ATOM     80  HH  TYR A   4       5.952   6.452  -6.640  1.00 61.21           H  
ATOM     81  N   THR A   5       6.142  -1.780  -3.927  1.00 52.33           N  
ATOM     82  CA  THR A   5       6.239  -3.107  -3.334  1.00 31.14           C  
ATOM     83  C   THR A   5       5.364  -3.219  -2.090  1.00 41.42           C  
ATOM     84  O   THR A   5       4.797  -2.229  -1.627  1.00 35.24           O  
ATOM     85  CB  THR A   5       7.693  -3.449  -2.957  1.00 32.11           C  
ATOM     86  OG1 THR A   5       7.787  -4.823  -2.564  1.00 51.20           O  
ATOM     87  CG2 THR A   5       8.182  -2.558  -1.825  1.00 65.13           C  
ATOM     88  H   THR A   5       5.905  -1.017  -3.359  1.00 62.11           H  
ATOM     89  HA  THR A   5       5.900  -3.826  -4.066  1.00  3.41           H  
ATOM     90  HB  THR A   5       8.320  -3.286  -3.821  1.00 45.23           H  
ATOM     91  HG1 THR A   5       8.638  -4.979  -2.147  1.00 15.15           H  
ATOM     92 HG21 THR A   5       7.433  -1.813  -1.604  1.00 72.50           H  
ATOM     93 HG22 THR A   5       9.098  -2.069  -2.123  1.00 23.03           H  
ATOM     94 HG23 THR A   5       8.364  -3.159  -0.947  1.00 33.13           H  
ATOM     95  N   LYS A   6       5.259  -4.429  -1.553  1.00 22.31           N  
ATOM     96  CA  LYS A   6       4.455  -4.671  -0.361  1.00 51.00           C  
ATOM     97  C   LYS A   6       5.058  -3.972   0.853  1.00 21.23           C  
ATOM     98  O   LYS A   6       4.383  -3.204   1.539  1.00  5.03           O  
ATOM     99  CB  LYS A   6       4.341  -6.173  -0.094  1.00 31.54           C  
ATOM    100  CG  LYS A   6       3.132  -6.818  -0.750  1.00 22.12           C  
ATOM    101  CD  LYS A   6       3.395  -7.137  -2.212  1.00 24.11           C  
ATOM    102  CE  LYS A   6       2.936  -6.007  -3.120  1.00 60.15           C  
ATOM    103  NZ  LYS A   6       1.506  -6.154  -3.508  1.00 52.32           N  
ATOM    104  H   LYS A   6       5.736  -5.179  -1.968  1.00 74.22           H  
ATOM    105  HA  LYS A   6       3.469  -4.270  -0.539  1.00 52.22           H  
ATOM    106  HB2 LYS A   6       5.230  -6.662  -0.466  1.00 14.44           H  
ATOM    107  HB3 LYS A   6       4.273  -6.333   0.973  1.00 52.10           H  
ATOM    108  HG2 LYS A   6       2.897  -7.735  -0.229  1.00 41.43           H  
ATOM    109  HG3 LYS A   6       2.294  -6.139  -0.684  1.00 73.31           H  
ATOM    110  HD2 LYS A   6       4.455  -7.289  -2.353  1.00 61.14           H  
ATOM    111  HD3 LYS A   6       2.862  -8.039  -2.476  1.00 60.41           H  
ATOM    112  HE2 LYS A   6       3.065  -5.070  -2.601  1.00 70.00           H  
ATOM    113  HE3 LYS A   6       3.544  -6.011  -4.013  1.00  5.52           H  
ATOM    114  HZ1 LYS A   6       0.983  -6.653  -2.760  1.00 55.34           H  
ATOM    115  HZ2 LYS A   6       1.429  -6.698  -4.391  1.00 51.31           H  
ATOM    116  HZ3 LYS A   6       1.076  -5.218  -3.652  1.00  4.44           H  
ATOM    117  N   LYS A   7       6.333  -4.242   1.113  1.00 71.21           N  
ATOM    118  CA  LYS A   7       7.029  -3.638   2.243  1.00 52.34           C  
ATOM    119  C   LYS A   7       7.526  -2.239   1.890  1.00 20.32           C  
ATOM    120  O   LYS A   7       7.262  -1.732   0.800  1.00 20.10           O  
ATOM    121  CB  LYS A   7       8.206  -4.516   2.672  1.00 42.01           C  
ATOM    122  CG  LYS A   7       7.787  -5.861   3.239  1.00 34.10           C  
ATOM    123  CD  LYS A   7       7.410  -5.754   4.707  1.00 25.34           C  
ATOM    124  CE  LYS A   7       8.643  -5.633   5.591  1.00 55.10           C  
ATOM    125  NZ  LYS A   7       8.351  -6.003   7.003  1.00 32.45           N  
ATOM    126  H   LYS A   7       6.818  -4.863   0.529  1.00 22.23           H  
ATOM    127  HA  LYS A   7       6.329  -3.562   3.061  1.00 25.44           H  
ATOM    128  HB2 LYS A   7       8.840  -4.692   1.815  1.00 10.32           H  
ATOM    129  HB3 LYS A   7       8.774  -3.992   3.427  1.00  0.23           H  
ATOM    130  HG2 LYS A   7       6.934  -6.225   2.686  1.00 54.33           H  
ATOM    131  HG3 LYS A   7       8.608  -6.557   3.137  1.00 53.53           H  
ATOM    132  HD2 LYS A   7       6.792  -4.880   4.849  1.00 23.43           H  
ATOM    133  HD3 LYS A   7       6.858  -6.638   4.994  1.00 64.43           H  
ATOM    134  HE2 LYS A   7       9.410  -6.287   5.208  1.00 64.15           H  
ATOM    135  HE3 LYS A   7       8.992  -4.611   5.560  1.00 32.33           H  
ATOM    136  HZ1 LYS A   7       7.965  -6.968   7.047  1.00 23.50           H  
ATOM    137  HZ2 LYS A   7       7.655  -5.346   7.409  1.00 53.12           H  
ATOM    138  HZ3 LYS A   7       9.221  -5.963   7.571  1.00 63.22           H  
ATOM    139  N   VAL A   8       8.248  -1.621   2.819  1.00 23.34           N  
ATOM    140  CA  VAL A   8       8.785  -0.283   2.606  1.00 52.43           C  
ATOM    141  C   VAL A   8       9.594  -0.214   1.316  1.00 63.43           C  
ATOM    142  O   VAL A   8      10.433  -1.071   1.034  1.00 53.24           O  
ATOM    143  CB  VAL A   8       9.676   0.160   3.782  1.00 74.52           C  
ATOM    144  CG1 VAL A   8      10.819  -0.823   3.985  1.00 71.03           C  
ATOM    145  CG2 VAL A   8      10.206   1.566   3.549  1.00 54.22           C  
ATOM    146  H   VAL A   8       8.425  -2.077   3.669  1.00 63.13           H  
ATOM    147  HA  VAL A   8       7.953   0.403   2.534  1.00 11.00           H  
ATOM    148  HB  VAL A   8       9.074   0.168   4.679  1.00  3.11           H  
ATOM    149 HG11 VAL A   8      10.804  -1.187   5.002  1.00 71.25           H  
ATOM    150 HG12 VAL A   8      10.707  -1.653   3.302  1.00 15.40           H  
ATOM    151 HG13 VAL A   8      11.759  -0.325   3.795  1.00 33.34           H  
ATOM    152 HG21 VAL A   8      10.905   1.822   4.331  1.00 54.21           H  
ATOM    153 HG22 VAL A   8      10.704   1.608   2.592  1.00 52.42           H  
ATOM    154 HG23 VAL A   8       9.383   2.267   3.558  1.00 45.34           H  
ATOM    155  N   PRO A   9       9.340   0.829   0.512  1.00 71.21           N  
ATOM    156  CA  PRO A   9      10.036   1.035  -0.762  1.00 34.11           C  
ATOM    157  C   PRO A   9      11.499   1.416  -0.568  1.00 23.20           C  
ATOM    158  O   PRO A   9      11.847   2.596  -0.566  1.00  1.20           O  
ATOM    159  CB  PRO A   9       9.263   2.189  -1.405  1.00 43.41           C  
ATOM    160  CG  PRO A   9       8.659   2.926  -0.260  1.00 30.44           C  
ATOM    161  CD  PRO A   9       8.354   1.888   0.785  1.00 72.21           C  
ATOM    162  HA  PRO A   9       9.973   0.161  -1.394  1.00 51.20           H  
ATOM    163  HB2 PRO A   9       9.946   2.816  -1.963  1.00 35.43           H  
ATOM    164  HB3 PRO A   9       8.505   1.796  -2.066  1.00  1.34           H  
ATOM    165  HG2 PRO A   9       9.362   3.649   0.124  1.00 23.33           H  
ATOM    166  HG3 PRO A   9       7.750   3.416  -0.577  1.00 64.40           H  
ATOM    167  HD2 PRO A   9       8.491   2.297   1.775  1.00 64.02           H  
ATOM    168  HD3 PRO A   9       7.347   1.516   0.665  1.00 52.22           H  
ATOM    169  N   GLN A  10      12.352   0.409  -0.406  1.00 34.12           N  
ATOM    170  CA  GLN A  10      13.778   0.640  -0.211  1.00 20.10           C  
ATOM    171  C   GLN A  10      14.604  -0.240  -1.143  1.00 23.20           C  
ATOM    172  O   GLN A  10      15.267   0.254  -2.055  1.00 51.22           O  
ATOM    173  CB  GLN A  10      14.166   0.368   1.243  1.00  2.45           C  
ATOM    174  CG  GLN A  10      15.466   1.036   1.661  1.00  3.41           C  
ATOM    175  CD  GLN A  10      15.768   0.855   3.136  1.00 63.15           C  
ATOM    176  OE1 GLN A  10      16.620   0.049   3.512  1.00 42.40           O  
ATOM    177  NE2 GLN A  10      15.070   1.605   3.980  1.00 71.01           N  
ATOM    178  H   GLN A  10      12.013  -0.510  -0.417  1.00 23.20           H  
ATOM    179  HA  GLN A  10      13.980   1.675  -0.441  1.00  3.14           H  
ATOM    180  HB2 GLN A  10      13.378   0.729   1.887  1.00 31.13           H  
ATOM    181  HB3 GLN A  10      14.274  -0.697   1.382  1.00 70.32           H  
ATOM    182  HG2 GLN A  10      16.276   0.609   1.089  1.00 61.33           H  
ATOM    183  HG3 GLN A  10      15.397   2.093   1.450  1.00 53.30           H  
ATOM    184 HE21 GLN A  10      14.407   2.224   3.608  1.00 13.32           H  
ATOM    185 HE22 GLN A  10      15.244   1.508   4.938  1.00 21.44           H  
ATOM    186  N   VAL A  11      14.561  -1.548  -0.907  1.00 52.33           N  
ATOM    187  CA  VAL A  11      15.305  -2.497  -1.726  1.00 71.31           C  
ATOM    188  C   VAL A  11      14.416  -3.652  -2.174  1.00 14.31           C  
ATOM    189  O   VAL A  11      14.403  -4.019  -3.349  1.00 33.44           O  
ATOM    190  CB  VAL A  11      16.519  -3.064  -0.966  1.00 14.34           C  
ATOM    191  CG1 VAL A  11      17.298  -4.029  -1.846  1.00 51.52           C  
ATOM    192  CG2 VAL A  11      17.413  -1.936  -0.475  1.00  2.51           C  
ATOM    193  H   VAL A  11      14.015  -1.882  -0.165  1.00 55.45           H  
ATOM    194  HA  VAL A  11      15.666  -1.974  -2.599  1.00 41.15           H  
ATOM    195  HB  VAL A  11      16.157  -3.608  -0.106  1.00 30.13           H  
ATOM    196 HG11 VAL A  11      17.086  -3.819  -2.884  1.00 42.35           H  
ATOM    197 HG12 VAL A  11      18.356  -3.910  -1.662  1.00 33.40           H  
ATOM    198 HG13 VAL A  11      17.003  -5.042  -1.618  1.00 23.35           H  
ATOM    199 HG21 VAL A  11      17.135  -1.667   0.533  1.00 31.33           H  
ATOM    200 HG22 VAL A  11      18.443  -2.261  -0.490  1.00 53.24           H  
ATOM    201 HG23 VAL A  11      17.298  -1.077  -1.120  1.00 55.25           H  
ATOM    202  N   SER A  12      13.672  -4.220  -1.230  1.00  3.34           N  
ATOM    203  CA  SER A  12      12.781  -5.335  -1.526  1.00 24.50           C  
ATOM    204  C   SER A  12      11.650  -4.897  -2.451  1.00  1.43           C  
ATOM    205  O   SER A  12      10.854  -4.023  -2.106  1.00 55.23           O  
ATOM    206  CB  SER A  12      12.203  -5.912  -0.232  1.00 42.40           C  
ATOM    207  OG  SER A  12      13.234  -6.290   0.663  1.00 25.31           O  
ATOM    208  H   SER A  12      13.727  -3.882  -0.311  1.00 55.41           H  
ATOM    209  HA  SER A  12      13.361  -6.099  -2.023  1.00 31.42           H  
ATOM    210  HB2 SER A  12      11.584  -5.167   0.245  1.00 22.43           H  
ATOM    211  HB3 SER A  12      11.606  -6.782  -0.464  1.00  3.20           H  
ATOM    212  HG  SER A  12      13.137  -7.218   0.890  1.00 61.01           H  
ATOM    213  N   THR A  13      11.585  -5.510  -3.629  1.00  4.43           N  
ATOM    214  CA  THR A  13      10.554  -5.183  -4.605  1.00 13.23           C  
ATOM    215  C   THR A  13      10.121  -6.420  -5.383  1.00 64.11           C  
ATOM    216  O   THR A  13      10.835  -7.421  -5.451  1.00 30.11           O  
ATOM    217  CB  THR A  13      11.039  -4.109  -5.597  1.00 60.53           C  
ATOM    218  OG1 THR A  13      12.455  -4.215  -5.779  1.00 64.33           O  
ATOM    219  CG2 THR A  13      10.689  -2.715  -5.100  1.00 44.01           C  
ATOM    220  H   THR A  13      12.249  -6.198  -3.845  1.00 52.53           H  
ATOM    221  HA  THR A  13       9.701  -4.790  -4.070  1.00  2.40           H  
ATOM    222  HB  THR A  13      10.549  -4.271  -6.547  1.00 14.34           H  
ATOM    223  HG1 THR A  13      12.754  -3.524  -6.375  1.00 41.11           H  
ATOM    224 HG21 THR A  13      10.321  -2.776  -4.087  1.00 74.44           H  
ATOM    225 HG22 THR A  13       9.928  -2.287  -5.735  1.00 14.12           H  
ATOM    226 HG23 THR A  13      11.571  -2.092  -5.125  1.00 62.33           H  
ATOM    227  N   PRO A  14       8.925  -6.353  -5.986  1.00 42.11           N  
ATOM    228  CA  PRO A  14       8.372  -7.460  -6.772  1.00 54.52           C  
ATOM    229  C   PRO A  14       9.127  -7.678  -8.079  1.00  4.55           C  
ATOM    230  O   PRO A  14       9.584  -6.724  -8.711  1.00 73.41           O  
ATOM    231  CB  PRO A  14       6.935  -7.011  -7.054  1.00  4.03           C  
ATOM    232  CG  PRO A  14       6.982  -5.524  -6.983  1.00  3.45           C  
ATOM    233  CD  PRO A  14       8.021  -5.191  -5.948  1.00 22.15           C  
ATOM    234  HA  PRO A  14       8.359  -8.380  -6.207  1.00 72.01           H  
ATOM    235  HB2 PRO A  14       6.635  -7.351  -8.035  1.00 23.11           H  
ATOM    236  HB3 PRO A  14       6.273  -7.421  -6.306  1.00 63.12           H  
ATOM    237  HG2 PRO A  14       7.266  -5.119  -7.942  1.00 53.30           H  
ATOM    238  HG3 PRO A  14       6.018  -5.140  -6.682  1.00 23.42           H  
ATOM    239  HD2 PRO A  14       8.545  -4.286  -6.216  1.00  1.30           H  
ATOM    240  HD3 PRO A  14       7.565  -5.091  -4.974  1.00  0.33           H  
ATOM    241  N   THR A  15       9.257  -8.939  -8.479  1.00 14.31           N  
ATOM    242  CA  THR A  15       9.958  -9.282  -9.710  1.00 14.13           C  
ATOM    243  C   THR A  15      11.322  -8.604  -9.773  1.00 35.22           C  
ATOM    244  O   THR A  15      11.747  -8.140 -10.831  1.00 63.14           O  
ATOM    245  CB  THR A  15       9.140  -8.881 -10.952  1.00 70.52           C  
ATOM    246  OG1 THR A  15       9.219  -7.466 -11.156  1.00 23.33           O  
ATOM    247  CG2 THR A  15       7.684  -9.296 -10.799  1.00 24.11           C  
ATOM    248  H   THR A  15       8.871  -9.655  -7.932  1.00  2.52           H  
ATOM    249  HA  THR A  15      10.097 -10.353  -9.726  1.00 63.13           H  
ATOM    250  HB  THR A  15       9.554  -9.385 -11.814  1.00 74.32           H  
ATOM    251  HG1 THR A  15       9.122  -7.271 -12.091  1.00 22.40           H  
ATOM    252 HG21 THR A  15       7.154  -9.091 -11.716  1.00 54.42           H  
ATOM    253 HG22 THR A  15       7.234  -8.739  -9.991  1.00  5.15           H  
ATOM    254 HG23 THR A  15       7.632 -10.352 -10.581  1.00 61.43           H  
ATOM    255  N   LEU A  16      12.004  -8.551  -8.634  1.00 55.41           N  
ATOM    256  CA  LEU A  16      13.321  -7.930  -8.560  1.00 45.31           C  
ATOM    257  C   LEU A  16      14.271  -8.545  -9.583  1.00  5.23           C  
ATOM    258  O   LEU A  16      14.602  -7.921 -10.591  1.00 65.41           O  
ATOM    259  CB  LEU A  16      13.901  -8.082  -7.153  1.00 33.55           C  
ATOM    260  CG  LEU A  16      14.292  -9.501  -6.738  1.00 72.41           C  
ATOM    261  CD1 LEU A  16      15.406  -9.467  -5.703  1.00 73.32           C  
ATOM    262  CD2 LEU A  16      13.083 -10.252  -6.199  1.00 12.35           C  
ATOM    263  H   LEU A  16      11.613  -8.937  -7.823  1.00 74.55           H  
ATOM    264  HA  LEU A  16      13.205  -6.879  -8.781  1.00 25.03           H  
ATOM    265  HB2 LEU A  16      14.783  -7.465  -7.089  1.00 42.34           H  
ATOM    266  HB3 LEU A  16      13.161  -7.724  -6.451  1.00  1.42           H  
ATOM    267  HG  LEU A  16      14.658 -10.035  -7.605  1.00  1.35           H  
ATOM    268 HD11 LEU A  16      15.088  -8.885  -4.852  1.00  2.32           H  
ATOM    269 HD12 LEU A  16      16.287  -9.019  -6.138  1.00 20.32           H  
ATOM    270 HD13 LEU A  16      15.633 -10.475  -5.386  1.00 44.35           H  
ATOM    271 HD21 LEU A  16      12.442 -10.539  -7.019  1.00 23.52           H  
ATOM    272 HD22 LEU A  16      12.536  -9.613  -5.521  1.00 50.52           H  
ATOM    273 HD23 LEU A  16      13.413 -11.135  -5.672  1.00 24.24           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1       1.625   1.037   1.141  1.00 42.34           N  
ATOM      2  CA  LEU A   1       1.496   1.292  -0.290  1.00 74.40           C  
ATOM      3  C   LEU A   1       1.660   0.003  -1.089  1.00 64.02           C  
ATOM      4  O   LEU A   1       2.297  -0.947  -0.632  1.00 13.40           O  
ATOM      5  CB  LEU A   1       2.533   2.321  -0.741  1.00 42.11           C  
ATOM      6  CG  LEU A   1       3.986   2.015  -0.374  1.00 13.41           C  
ATOM      7  CD1 LEU A   1       4.624   1.119  -1.423  1.00 63.03           C  
ATOM      8  CD2 LEU A   1       4.779   3.305  -0.217  1.00 32.40           C  
ATOM      9  H1  LEU A   1       2.145   0.264   1.442  1.00 24.02           H  
ATOM     10  HA  LEU A   1       0.507   1.687  -0.468  1.00 12.42           H  
ATOM     11  HB2 LEU A   1       2.474   2.401  -1.816  1.00 11.34           H  
ATOM     12  HB3 LEU A   1       2.271   3.271  -0.296  1.00 30.51           H  
ATOM     13  HG  LEU A   1       4.009   1.490   0.571  1.00 14.53           H  
ATOM     14 HD11 LEU A   1       4.307   0.099  -1.267  1.00 12.30           H  
ATOM     15 HD12 LEU A   1       5.699   1.178  -1.341  1.00 45.11           H  
ATOM     16 HD13 LEU A   1       4.321   1.445  -2.408  1.00 34.54           H  
ATOM     17 HD21 LEU A   1       5.822   3.070  -0.069  1.00 22.53           H  
ATOM     18 HD22 LEU A   1       4.408   3.853   0.636  1.00  1.13           H  
ATOM     19 HD23 LEU A   1       4.667   3.906  -1.108  1.00  4.35           H  
ATOM     20  N   VAL A   2       1.084  -0.022  -2.287  1.00 24.30           N  
ATOM     21  CA  VAL A   2       1.170  -1.193  -3.152  1.00 10.10           C  
ATOM     22  C   VAL A   2       1.793  -0.838  -4.497  1.00 45.21           C  
ATOM     23  O   VAL A   2       1.435  -1.406  -5.528  1.00 73.35           O  
ATOM     24  CB  VAL A   2      -0.218  -1.817  -3.391  1.00 23.25           C  
ATOM     25  CG1 VAL A   2      -0.759  -2.423  -2.105  1.00 30.14           C  
ATOM     26  CG2 VAL A   2      -1.180  -0.779  -3.947  1.00 11.32           C  
ATOM     27  H   VAL A   2       0.591   0.766  -2.597  1.00 33.44           H  
ATOM     28  HA  VAL A   2       1.792  -1.927  -2.660  1.00 50.32           H  
ATOM     29  HB  VAL A   2      -0.114  -2.608  -4.119  1.00  1.10           H  
ATOM     30 HG11 VAL A   2      -1.839  -2.396  -2.121  1.00  3.31           H  
ATOM     31 HG12 VAL A   2      -0.425  -3.447  -2.020  1.00  3.31           H  
ATOM     32 HG13 VAL A   2      -0.398  -1.855  -1.260  1.00 32.03           H  
ATOM     33 HG21 VAL A   2      -1.861  -1.252  -4.639  1.00  4.02           H  
ATOM     34 HG22 VAL A   2      -1.740  -0.337  -3.136  1.00  2.11           H  
ATOM     35 HG23 VAL A   2      -0.622  -0.009  -4.460  1.00 55.14           H  
ATOM     36  N   ARG A   3       2.729   0.106  -4.479  1.00 24.43           N  
ATOM     37  CA  ARG A   3       3.403   0.537  -5.697  1.00 51.44           C  
ATOM     38  C   ARG A   3       4.720  -0.209  -5.884  1.00 64.43           C  
ATOM     39  O   ARG A   3       5.037  -0.665  -6.984  1.00  0.25           O  
ATOM     40  CB  ARG A   3       3.660   2.045  -5.657  1.00 23.15           C  
ATOM     41  CG  ARG A   3       2.502   2.875  -6.184  1.00 15.10           C  
ATOM     42  CD  ARG A   3       2.463   2.875  -7.704  1.00 73.12           C  
ATOM     43  NE  ARG A   3       1.343   3.656  -8.223  1.00 72.52           N  
ATOM     44  CZ  ARG A   3       0.086   3.225  -8.228  1.00 63.52           C  
ATOM     45  NH1 ARG A   3      -0.209   2.026  -7.744  1.00 61.02           N  
ATOM     46  NH2 ARG A   3      -0.878   3.993  -8.718  1.00 11.33           N  
ATOM     47  H   ARG A   3       2.972   0.522  -3.625  1.00 63.13           H  
ATOM     48  HA  ARG A   3       2.755   0.314  -6.532  1.00 11.43           H  
ATOM     49  HB2 ARG A   3       3.849   2.339  -4.634  1.00 74.33           H  
ATOM     50  HB3 ARG A   3       4.533   2.265  -6.252  1.00 61.05           H  
ATOM     51  HG2 ARG A   3       1.576   2.462  -5.811  1.00 53.04           H  
ATOM     52  HG3 ARG A   3       2.611   3.891  -5.835  1.00 50.12           H  
ATOM     53  HD2 ARG A   3       3.385   3.297  -8.075  1.00 21.43           H  
ATOM     54  HD3 ARG A   3       2.369   1.856  -8.048  1.00 63.31           H  
ATOM     55  HE  ARG A   3       1.538   4.544  -8.586  1.00  4.33           H  
ATOM     56 HH11 ARG A   3       0.516   1.445  -7.374  1.00 14.02           H  
ATOM     57 HH12 ARG A   3      -1.156   1.704  -7.748  1.00 50.31           H  
ATOM     58 HH21 ARG A   3      -0.659   4.898  -9.083  1.00 74.52           H  
ATOM     59 HH22 ARG A   3      -1.823   3.668  -8.721  1.00 52.13           H  
ATOM     60  N   TYR A   4       5.484  -0.331  -4.804  1.00 51.42           N  
ATOM     61  CA  TYR A   4       6.768  -1.019  -4.849  1.00 63.35           C  
ATOM     62  C   TYR A   4       6.676  -2.388  -4.182  1.00 62.34           C  
ATOM     63  O   TYR A   4       6.774  -3.423  -4.843  1.00 51.13           O  
ATOM     64  CB  TYR A   4       7.846  -0.178  -4.165  1.00  5.41           C  
ATOM     65  CG  TYR A   4       7.842   1.274  -4.589  1.00 71.32           C  
ATOM     66  CD1 TYR A   4       8.359   1.660  -5.819  1.00 51.05           C  
ATOM     67  CD2 TYR A   4       7.319   2.259  -3.760  1.00 25.52           C  
ATOM     68  CE1 TYR A   4       8.357   2.985  -6.211  1.00 25.23           C  
ATOM     69  CE2 TYR A   4       7.312   3.586  -4.143  1.00 65.34           C  
ATOM     70  CZ  TYR A   4       7.833   3.944  -5.369  1.00 60.14           C  
ATOM     71  OH  TYR A   4       7.828   5.264  -5.756  1.00 44.51           O  
ATOM     72  H   TYR A   4       5.178   0.053  -3.956  1.00 54.43           H  
ATOM     73  HA  TYR A   4       7.036  -1.154  -5.887  1.00 71.32           H  
ATOM     74  HB2 TYR A   4       7.695  -0.211  -3.097  1.00  3.50           H  
ATOM     75  HB3 TYR A   4       8.817  -0.589  -4.399  1.00 44.01           H  
ATOM     76  HD1 TYR A   4       8.769   0.906  -6.476  1.00 54.12           H  
ATOM     77  HD2 TYR A   4       6.912   1.975  -2.800  1.00 25.11           H  
ATOM     78  HE1 TYR A   4       8.765   3.265  -7.171  1.00 14.51           H  
ATOM     79  HE2 TYR A   4       6.902   4.337  -3.485  1.00  2.11           H  
ATOM     80  HH  TYR A   4       7.026   5.687  -5.441  1.00 40.20           H  
ATOM     81  N   THR A   5       6.487  -2.387  -2.867  1.00 13.35           N  
ATOM     82  CA  THR A   5       6.382  -3.627  -2.108  1.00 15.30           C  
ATOM     83  C   THR A   5       5.444  -3.465  -0.917  1.00  1.21           C  
ATOM     84  O   THR A   5       5.237  -2.356  -0.423  1.00 33.43           O  
ATOM     85  CB  THR A   5       7.759  -4.095  -1.603  1.00  3.45           C  
ATOM     86  OG1 THR A   5       7.656  -5.410  -1.047  1.00 23.32           O  
ATOM     87  CG2 THR A   5       8.305  -3.137  -0.554  1.00 51.10           C  
ATOM     88  H   THR A   5       6.417  -1.530  -2.396  1.00 32.11           H  
ATOM     89  HA  THR A   5       5.985  -4.387  -2.765  1.00 62.11           H  
ATOM     90  HB  THR A   5       8.444  -4.118  -2.439  1.00 13.34           H  
ATOM     91  HG1 THR A   5       7.102  -5.384  -0.263  1.00 70.20           H  
ATOM     92 HG21 THR A   5       7.719  -2.231  -0.555  1.00 55.53           H  
ATOM     93 HG22 THR A   5       9.333  -2.900  -0.783  1.00 24.21           H  
ATOM     94 HG23 THR A   5       8.250  -3.600   0.420  1.00 71.22           H  
ATOM     95  N   LYS A   6       4.880  -4.577  -0.459  1.00 14.03           N  
ATOM     96  CA  LYS A   6       3.965  -4.560   0.677  1.00 50.34           C  
ATOM     97  C   LYS A   6       4.590  -3.840   1.868  1.00 55.24           C  
ATOM     98  O   LYS A   6       3.907  -3.124   2.601  1.00  4.21           O  
ATOM     99  CB  LYS A   6       3.584  -5.988   1.073  1.00 62.01           C  
ATOM    100  CG  LYS A   6       2.955  -6.785  -0.056  1.00 74.23           C  
ATOM    101  CD  LYS A   6       1.560  -6.281  -0.385  1.00 15.43           C  
ATOM    102  CE  LYS A   6       0.594  -6.524   0.765  1.00 11.31           C  
ATOM    103  NZ  LYS A   6      -0.806  -6.174   0.397  1.00 10.21           N  
ATOM    104  H   LYS A   6       5.084  -5.431  -0.895  1.00 22.22           H  
ATOM    105  HA  LYS A   6       3.074  -4.029   0.377  1.00  2.30           H  
ATOM    106  HB2 LYS A   6       4.473  -6.507   1.400  1.00 21.02           H  
ATOM    107  HB3 LYS A   6       2.880  -5.946   1.892  1.00 43.03           H  
ATOM    108  HG2 LYS A   6       3.574  -6.697  -0.936  1.00 41.34           H  
ATOM    109  HG3 LYS A   6       2.892  -7.823   0.239  1.00  1.13           H  
ATOM    110  HD2 LYS A   6       1.607  -5.220  -0.582  1.00 14.01           H  
ATOM    111  HD3 LYS A   6       1.197  -6.796  -1.263  1.00 22.21           H  
ATOM    112  HE2 LYS A   6       0.635  -7.567   1.038  1.00  1.01           H  
ATOM    113  HE3 LYS A   6       0.898  -5.919   1.607  1.00 72.21           H  
ATOM    114  HZ1 LYS A   6      -1.369  -6.005   1.255  1.00 32.43           H  
ATOM    115  HZ2 LYS A   6      -1.239  -6.951  -0.141  1.00 31.23           H  
ATOM    116  HZ3 LYS A   6      -0.818  -5.314  -0.187  1.00  2.51           H  
ATOM    117  N   LYS A   7       5.891  -4.033   2.054  1.00 72.01           N  
ATOM    118  CA  LYS A   7       6.609  -3.400   3.154  1.00 60.42           C  
ATOM    119  C   LYS A   7       7.240  -2.086   2.707  1.00 40.41           C  
ATOM    120  O   LYS A   7       6.976  -1.601   1.606  1.00 22.32           O  
ATOM    121  CB  LYS A   7       7.690  -4.340   3.692  1.00 63.43           C  
ATOM    122  CG  LYS A   7       7.714  -4.436   5.207  1.00 32.24           C  
ATOM    123  CD  LYS A   7       7.022  -5.697   5.697  1.00 23.52           C  
ATOM    124  CE  LYS A   7       5.521  -5.639   5.459  1.00 43.45           C  
ATOM    125  NZ  LYS A   7       4.854  -6.924   5.804  1.00 70.43           N  
ATOM    126  H   LYS A   7       6.381  -4.615   1.435  1.00 32.22           H  
ATOM    127  HA  LYS A   7       5.898  -3.196   3.940  1.00  2.20           H  
ATOM    128  HB2 LYS A   7       7.522  -5.329   3.292  1.00 60.42           H  
ATOM    129  HB3 LYS A   7       8.656  -3.987   3.359  1.00 13.54           H  
ATOM    130  HG2 LYS A   7       8.740  -4.448   5.543  1.00 63.35           H  
ATOM    131  HG3 LYS A   7       7.208  -3.575   5.621  1.00 21.33           H  
ATOM    132  HD2 LYS A   7       7.426  -6.548   5.168  1.00  2.13           H  
ATOM    133  HD3 LYS A   7       7.206  -5.810   6.757  1.00 54.25           H  
ATOM    134  HE2 LYS A   7       5.104  -4.852   6.067  1.00 13.53           H  
ATOM    135  HE3 LYS A   7       5.344  -5.419   4.416  1.00 63.51           H  
ATOM    136  HZ1 LYS A   7       5.503  -7.528   6.348  1.00 72.52           H  
ATOM    137  HZ2 LYS A   7       4.576  -7.427   4.937  1.00 41.33           H  
ATOM    138  HZ3 LYS A   7       4.004  -6.744   6.375  1.00 70.01           H  
ATOM    139  N   VAL A   8       8.076  -1.513   3.567  1.00  1.12           N  
ATOM    140  CA  VAL A   8       8.747  -0.255   3.260  1.00 71.54           C  
ATOM    141  C   VAL A   8       9.479  -0.335   1.925  1.00 61.42           C  
ATOM    142  O   VAL A   8      10.196  -1.294   1.638  1.00 23.24           O  
ATOM    143  CB  VAL A   8       9.752   0.129   4.362  1.00 72.22           C  
ATOM    144  CG1 VAL A   8      10.786  -0.971   4.548  1.00  4.42           C  
ATOM    145  CG2 VAL A   8      10.423   1.453   4.032  1.00 40.51           C  
ATOM    146  H   VAL A   8       8.246  -1.947   4.429  1.00 23.01           H  
ATOM    147  HA  VAL A   8       7.995   0.518   3.201  1.00  3.43           H  
ATOM    148  HB  VAL A   8       9.211   0.245   5.290  1.00 70.55           H  
ATOM    149 HG11 VAL A   8      10.284  -1.917   4.689  1.00  4.54           H  
ATOM    150 HG12 VAL A   8      11.418  -1.024   3.673  1.00 14.52           H  
ATOM    151 HG13 VAL A   8      11.391  -0.752   5.416  1.00  1.01           H  
ATOM    152 HG21 VAL A   8      11.192   1.659   4.761  1.00  3.31           H  
ATOM    153 HG22 VAL A   8      10.864   1.397   3.048  1.00  4.30           H  
ATOM    154 HG23 VAL A   8       9.688   2.245   4.052  1.00 73.04           H  
ATOM    155  N   PRO A   9       9.296   0.696   1.087  1.00 61.10           N  
ATOM    156  CA  PRO A   9       9.932   0.767  -0.232  1.00 30.21           C  
ATOM    157  C   PRO A   9      11.438   0.983  -0.138  1.00 45.33           C  
ATOM    158  O   PRO A   9      11.897   1.992   0.396  1.00 11.52           O  
ATOM    159  CB  PRO A   9       9.258   1.975  -0.886  1.00 52.23           C  
ATOM    160  CG  PRO A   9       8.811   2.824   0.254  1.00 24.50           C  
ATOM    161  CD  PRO A   9       8.455   1.873   1.363  1.00 73.51           C  
ATOM    162  HA  PRO A   9       9.732  -0.119  -0.817  1.00 25.33           H  
ATOM    163  HB2 PRO A   9       9.971   2.494  -1.511  1.00  4.44           H  
ATOM    164  HB3 PRO A   9       8.421   1.645  -1.484  1.00  3.51           H  
ATOM    165  HG2 PRO A   9       9.614   3.476   0.563  1.00 61.41           H  
ATOM    166  HG3 PRO A   9       7.947   3.402  -0.036  1.00 34.13           H  
ATOM    167  HD2 PRO A   9       8.698   2.304   2.323  1.00 74.23           H  
ATOM    168  HD3 PRO A   9       7.407   1.615   1.317  1.00 53.40           H  
ATOM    169  N   GLN A  10      12.202   0.030  -0.662  1.00 24.24           N  
ATOM    170  CA  GLN A  10      13.658   0.118  -0.636  1.00 74.51           C  
ATOM    171  C   GLN A  10      14.254  -0.332  -1.966  1.00 35.31           C  
ATOM    172  O   GLN A  10      13.534  -0.534  -2.944  1.00 53.01           O  
ATOM    173  CB  GLN A  10      14.221  -0.734   0.503  1.00 60.11           C  
ATOM    174  CG  GLN A  10      15.263  -0.014   1.343  1.00 13.45           C  
ATOM    175  CD  GLN A  10      15.281  -0.489   2.783  1.00  2.50           C  
ATOM    176  OE1 GLN A  10      15.930  -1.482   3.113  1.00 74.12           O  
ATOM    177  NE2 GLN A  10      14.568   0.221   3.650  1.00 71.31           N  
ATOM    178  H   GLN A  10      11.778  -0.751  -1.074  1.00 13.52           H  
ATOM    179  HA  GLN A  10      13.924   1.150  -0.467  1.00 64.32           H  
ATOM    180  HB2 GLN A  10      13.409  -1.031   1.150  1.00  4.22           H  
ATOM    181  HB3 GLN A  10      14.678  -1.618   0.083  1.00 31.32           H  
ATOM    182  HG2 GLN A  10      16.237  -0.186   0.912  1.00 44.14           H  
ATOM    183  HG3 GLN A  10      15.047   1.045   1.331  1.00 32.43           H  
ATOM    184 HE21 GLN A  10      14.075   1.000   3.315  1.00 22.34           H  
ATOM    185 HE22 GLN A  10      14.561  -0.064   4.587  1.00 63.24           H  
ATOM    186  N   VAL A  11      15.573  -0.487  -1.995  1.00 64.41           N  
ATOM    187  CA  VAL A  11      16.266  -0.914  -3.205  1.00 24.22           C  
ATOM    188  C   VAL A  11      15.747  -2.263  -3.689  1.00 73.02           C  
ATOM    189  O   VAL A  11      15.807  -2.572  -4.879  1.00 70.21           O  
ATOM    190  CB  VAL A  11      17.786  -1.014  -2.975  1.00 62.33           C  
ATOM    191  CG1 VAL A  11      18.496  -1.407  -4.262  1.00 70.10           C  
ATOM    192  CG2 VAL A  11      18.331   0.300  -2.436  1.00 31.41           C  
ATOM    193  H   VAL A  11      16.093  -0.311  -1.183  1.00 64.54           H  
ATOM    194  HA  VAL A  11      16.087  -0.174  -3.971  1.00 43.11           H  
ATOM    195  HB  VAL A  11      17.969  -1.784  -2.240  1.00 72.32           H  
ATOM    196 HG11 VAL A  11      19.563  -1.310  -4.128  1.00  4.30           H  
ATOM    197 HG12 VAL A  11      18.255  -2.431  -4.509  1.00 14.42           H  
ATOM    198 HG13 VAL A  11      18.174  -0.758  -5.063  1.00  0.20           H  
ATOM    199 HG21 VAL A  11      19.314   0.478  -2.846  1.00 32.32           H  
ATOM    200 HG22 VAL A  11      17.670   1.106  -2.719  1.00 65.54           H  
ATOM    201 HG23 VAL A  11      18.394   0.248  -1.358  1.00 42.55           H  
ATOM    202  N   SER A  12      15.235  -3.063  -2.759  1.00  4.23           N  
ATOM    203  CA  SER A  12      14.707  -4.381  -3.090  1.00 24.11           C  
ATOM    204  C   SER A  12      13.197  -4.325  -3.295  1.00 34.44           C  
ATOM    205  O   SER A  12      12.482  -3.649  -2.555  1.00 12.45           O  
ATOM    206  CB  SER A  12      15.047  -5.382  -1.984  1.00 62.43           C  
ATOM    207  OG  SER A  12      14.983  -4.773  -0.707  1.00  4.43           O  
ATOM    208  H   SER A  12      15.215  -2.760  -1.827  1.00  4.43           H  
ATOM    209  HA  SER A  12      15.172  -4.703  -4.010  1.00 51.52           H  
ATOM    210  HB2 SER A  12      14.344  -6.201  -2.015  1.00  0.33           H  
ATOM    211  HB3 SER A  12      16.047  -5.761  -2.140  1.00 42.22           H  
ATOM    212  HG  SER A  12      15.791  -4.279  -0.547  1.00 22.25           H  
ATOM    213  N   THR A  13      12.716  -5.043  -4.305  1.00 53.45           N  
ATOM    214  CA  THR A  13      11.291  -5.075  -4.610  1.00 32.11           C  
ATOM    215  C   THR A  13      10.888  -6.415  -5.215  1.00 22.13           C  
ATOM    216  O   THR A  13      11.716  -7.162  -5.736  1.00 25.21           O  
ATOM    217  CB  THR A  13      10.898  -3.947  -5.583  1.00 23.05           C  
ATOM    218  OG1 THR A  13      12.019  -3.593  -6.400  1.00  4.31           O  
ATOM    219  CG2 THR A  13      10.411  -2.722  -4.823  1.00 21.53           C  
ATOM    220  H   THR A  13      13.336  -5.561  -4.859  1.00 73.34           H  
ATOM    221  HA  THR A  13      10.749  -4.930  -3.686  1.00 61.54           H  
ATOM    222  HB  THR A  13      10.098  -4.301  -6.216  1.00 71.24           H  
ATOM    223  HG1 THR A  13      11.728  -3.017  -7.111  1.00 72.33           H  
ATOM    224 HG21 THR A  13       9.341  -2.632  -4.934  1.00 62.44           H  
ATOM    225 HG22 THR A  13      10.890  -1.839  -5.219  1.00 33.03           H  
ATOM    226 HG23 THR A  13      10.657  -2.827  -3.776  1.00 54.04           H  
ATOM    227  N   PRO A  14       9.586  -6.729  -5.146  1.00 51.10           N  
ATOM    228  CA  PRO A  14       9.044  -7.980  -5.683  1.00 72.45           C  
ATOM    229  C   PRO A  14       9.073  -8.017  -7.208  1.00 32.54           C  
ATOM    230  O   PRO A  14       9.299  -6.998  -7.860  1.00 53.32           O  
ATOM    231  CB  PRO A  14       7.600  -7.988  -5.176  1.00 33.32           C  
ATOM    232  CG  PRO A  14       7.264  -6.552  -4.967  1.00 31.05           C  
ATOM    233  CD  PRO A  14       8.542  -5.886  -4.539  1.00  4.11           C  
ATOM    234  HA  PRO A  14       9.569  -8.840  -5.294  1.00 31.05           H  
ATOM    235  HB2 PRO A  14       6.957  -8.441  -5.918  1.00 22.12           H  
ATOM    236  HB3 PRO A  14       7.542  -8.546  -4.253  1.00 12.50           H  
ATOM    237  HG2 PRO A  14       6.906  -6.120  -5.889  1.00 23.31           H  
ATOM    238  HG3 PRO A  14       6.516  -6.459  -4.193  1.00 24.35           H  
ATOM    239  HD2 PRO A  14       8.589  -4.878  -4.923  1.00  3.41           H  
ATOM    240  HD3 PRO A  14       8.626  -5.886  -3.462  1.00 51.20           H  
ATOM    241  N   THR A  15       8.842  -9.200  -7.771  1.00  4.51           N  
ATOM    242  CA  THR A  15       8.843  -9.370  -9.218  1.00 51.53           C  
ATOM    243  C   THR A  15      10.094  -8.763  -9.843  1.00 24.33           C  
ATOM    244  O   THR A  15      10.026  -8.106 -10.882  1.00  1.41           O  
ATOM    245  CB  THR A  15       7.599  -8.726  -9.860  1.00  4.40           C  
ATOM    246  OG1 THR A  15       7.752  -7.302  -9.903  1.00 73.41           O  
ATOM    247  CG2 THR A  15       6.342  -9.083  -9.081  1.00 43.33           C  
ATOM    248  H   THR A  15       8.669  -9.975  -7.198  1.00 32.14           H  
ATOM    249  HA  THR A  15       8.824 -10.429  -9.430  1.00 14.23           H  
ATOM    250  HB  THR A  15       7.499  -9.100 -10.869  1.00 32.13           H  
ATOM    251  HG1 THR A  15       7.859  -7.019 -10.814  1.00 63.55           H  
ATOM    252 HG21 THR A  15       5.479  -8.677  -9.587  1.00 10.24           H  
ATOM    253 HG22 THR A  15       6.405  -8.667  -8.086  1.00 71.43           H  
ATOM    254 HG23 THR A  15       6.251 -10.157  -9.018  1.00 51.23           H  
ATOM    255  N   LEU A  16      11.237  -8.989  -9.204  1.00  1.22           N  
ATOM    256  CA  LEU A  16      12.506  -8.465  -9.698  1.00 10.14           C  
ATOM    257  C   LEU A  16      13.453  -9.599 -10.076  1.00 21.23           C  
ATOM    258  O   LEU A  16      13.419 -10.675  -9.479  1.00 73.21           O  
ATOM    259  CB  LEU A  16      13.158  -7.572  -8.640  1.00 73.13           C  
ATOM    260  CG  LEU A  16      14.180  -6.558  -9.156  1.00 33.14           C  
ATOM    261  CD1 LEU A  16      13.477  -5.347  -9.750  1.00 64.31           C  
ATOM    262  CD2 LEU A  16      15.122  -6.135  -8.038  1.00 35.04           C  
ATOM    263  H   LEU A  16      11.229  -9.520  -8.381  1.00 15.12           H  
ATOM    264  HA  LEU A  16      12.300  -7.875 -10.578  1.00 44.04           H  
ATOM    265  HB2 LEU A  16      12.373  -7.025  -8.140  1.00 62.42           H  
ATOM    266  HB3 LEU A  16      13.657  -8.214  -7.929  1.00 31.24           H  
ATOM    267  HG  LEU A  16      14.771  -7.017  -9.936  1.00 73.12           H  
ATOM    268 HD11 LEU A  16      14.203  -4.576  -9.957  1.00 43.22           H  
ATOM    269 HD12 LEU A  16      12.746  -4.975  -9.048  1.00  2.40           H  
ATOM    270 HD13 LEU A  16      12.982  -5.633 -10.667  1.00  5.40           H  
ATOM    271 HD21 LEU A  16      14.566  -5.600  -7.282  1.00 50.43           H  
ATOM    272 HD22 LEU A  16      15.892  -5.494  -8.440  1.00 63.41           H  
ATOM    273 HD23 LEU A  16      15.575  -7.012  -7.598  1.00 44.34           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1       2.195   0.110   1.031  1.00 70.24           N  
ATOM      2  CA  LEU A   1       2.903   0.293  -0.232  1.00 10.33           C  
ATOM      3  C   LEU A   1       2.713  -0.915  -1.143  1.00 64.10           C  
ATOM      4  O   LEU A   1       3.093  -2.034  -0.796  1.00 13.44           O  
ATOM      5  CB  LEU A   1       4.393   0.524   0.026  1.00 62.45           C  
ATOM      6  CG  LEU A   1       5.036   1.680  -0.741  1.00 53.03           C  
ATOM      7  CD1 LEU A   1       4.740   1.564  -2.229  1.00 22.14           C  
ATOM      8  CD2 LEU A   1       4.546   3.016  -0.201  1.00 70.31           C  
ATOM      9  H1  LEU A   1       2.512  -0.570   1.660  1.00 32.43           H  
ATOM     10  HA  LEU A   1       2.491   1.165  -0.719  1.00 21.42           H  
ATOM     11  HB2 LEU A   1       4.521   0.715   1.080  1.00 71.12           H  
ATOM     12  HB3 LEU A   1       4.918  -0.383  -0.240  1.00 72.13           H  
ATOM     13  HG  LEU A   1       6.108   1.638  -0.611  1.00  4.45           H  
ATOM     14 HD11 LEU A   1       3.685   1.717  -2.399  1.00 23.51           H  
ATOM     15 HD12 LEU A   1       5.022   0.581  -2.576  1.00  5.01           H  
ATOM     16 HD13 LEU A   1       5.304   2.311  -2.767  1.00 44.30           H  
ATOM     17 HD21 LEU A   1       5.389   3.671  -0.042  1.00 25.31           H  
ATOM     18 HD22 LEU A   1       4.031   2.858   0.735  1.00 73.41           H  
ATOM     19 HD23 LEU A   1       3.869   3.465  -0.913  1.00 50.40           H  
ATOM     20  N   VAL A   2       2.126  -0.682  -2.312  1.00 53.43           N  
ATOM     21  CA  VAL A   2       1.889  -1.750  -3.276  1.00 32.14           C  
ATOM     22  C   VAL A   2       2.630  -1.487  -4.582  1.00 13.33           C  
ATOM     23  O   VAL A   2       2.758  -2.375  -5.425  1.00 14.23           O  
ATOM     24  CB  VAL A   2       0.387  -1.914  -3.574  1.00 54.43           C  
ATOM     25  CG1 VAL A   2      -0.155  -0.680  -4.280  1.00 11.21           C  
ATOM     26  CG2 VAL A   2       0.142  -3.164  -4.406  1.00  2.22           C  
ATOM     27  H   VAL A   2       1.845   0.231  -2.533  1.00  5.25           H  
ATOM     28  HA  VAL A   2       2.252  -2.673  -2.847  1.00 13.12           H  
ATOM     29  HB  VAL A   2      -0.137  -2.023  -2.636  1.00 25.03           H  
ATOM     30 HG11 VAL A   2      -1.232  -0.743  -4.339  1.00  2.12           H  
ATOM     31 HG12 VAL A   2       0.125   0.204  -3.726  1.00 44.31           H  
ATOM     32 HG13 VAL A   2       0.256  -0.626  -5.277  1.00 45.11           H  
ATOM     33 HG21 VAL A   2      -0.067  -2.882  -5.427  1.00 62.31           H  
ATOM     34 HG22 VAL A   2       1.020  -3.792  -4.377  1.00 43.52           H  
ATOM     35 HG23 VAL A   2      -0.701  -3.706  -4.002  1.00 41.04           H  
ATOM     36  N   ARG A   3       3.117  -0.261  -4.742  1.00 53.45           N  
ATOM     37  CA  ARG A   3       3.845   0.120  -5.947  1.00 12.53           C  
ATOM     38  C   ARG A   3       5.124  -0.699  -6.091  1.00  0.14           C  
ATOM     39  O   ARG A   3       5.236  -1.543  -6.980  1.00 33.33           O  
ATOM     40  CB  ARG A   3       4.183   1.612  -5.913  1.00 51.14           C  
ATOM     41  CG  ARG A   3       3.071   2.501  -6.446  1.00 72.42           C  
ATOM     42  CD  ARG A   3       1.824   2.413  -5.580  1.00  3.14           C  
ATOM     43  NE  ARG A   3       1.085   3.672  -5.556  1.00 13.21           N  
ATOM     44  CZ  ARG A   3       1.464   4.734  -4.854  1.00 43.44           C  
ATOM     45  NH1 ARG A   3       2.569   4.690  -4.123  1.00 65.33           N  
ATOM     46  NH2 ARG A   3       0.738   5.845  -4.884  1.00 22.42           N  
ATOM     47  H   ARG A   3       2.982   0.404  -4.035  1.00  4.02           H  
ATOM     48  HA  ARG A   3       3.208  -0.076  -6.796  1.00 32.41           H  
ATOM     49  HB2 ARG A   3       4.386   1.901  -4.893  1.00 21.34           H  
ATOM     50  HB3 ARG A   3       5.067   1.782  -6.510  1.00 34.33           H  
ATOM     51  HG2 ARG A   3       3.415   3.524  -6.459  1.00 43.23           H  
ATOM     52  HG3 ARG A   3       2.824   2.189  -7.450  1.00 73.01           H  
ATOM     53  HD2 ARG A   3       1.183   1.638  -5.972  1.00 22.34           H  
ATOM     54  HD3 ARG A   3       2.120   2.161  -4.572  1.00 72.43           H  
ATOM     55  HE  ARG A   3       0.265   3.727  -6.089  1.00 52.11           H  
ATOM     56 HH11 ARG A   3       3.119   3.855  -4.100  1.00 61.11           H  
ATOM     57 HH12 ARG A   3       2.854   5.491  -3.597  1.00 12.41           H  
ATOM     58 HH21 ARG A   3      -0.095   5.882  -5.434  1.00 15.10           H  
ATOM     59 HH22 ARG A   3       1.025   6.643  -4.356  1.00 15.35           H  
ATOM     60  N   TYR A   4       6.086  -0.443  -5.211  1.00 61.21           N  
ATOM     61  CA  TYR A   4       7.358  -1.155  -5.242  1.00  5.51           C  
ATOM     62  C   TYR A   4       7.225  -2.537  -4.612  1.00 31.54           C  
ATOM     63  O   TYR A   4       7.308  -3.557  -5.297  1.00 53.05           O  
ATOM     64  CB  TYR A   4       8.434  -0.350  -4.510  1.00 62.12           C  
ATOM     65  CG  TYR A   4       8.424   1.123  -4.850  1.00  4.23           C  
ATOM     66  CD1 TYR A   4       9.139   1.611  -5.937  1.00 74.31           C  
ATOM     67  CD2 TYR A   4       7.700   2.028  -4.083  1.00 72.22           C  
ATOM     68  CE1 TYR A   4       9.133   2.956  -6.250  1.00 51.13           C  
ATOM     69  CE2 TYR A   4       7.687   3.375  -4.390  1.00 22.21           C  
ATOM     70  CZ  TYR A   4       8.406   3.834  -5.474  1.00 13.10           C  
ATOM     71  OH  TYR A   4       8.396   5.175  -5.784  1.00 23.24           O  
ATOM     72  H   TYR A   4       5.938   0.241  -4.526  1.00  1.33           H  
ATOM     73  HA  TYR A   4       7.650  -1.269  -6.276  1.00 35.12           H  
ATOM     74  HB2 TYR A   4       8.284  -0.445  -3.446  1.00 31.51           H  
ATOM     75  HB3 TYR A   4       9.406  -0.744  -4.768  1.00 44.14           H  
ATOM     76  HD1 TYR A   4       9.707   0.920  -6.543  1.00 51.14           H  
ATOM     77  HD2 TYR A   4       7.138   1.665  -3.235  1.00 11.14           H  
ATOM     78  HE1 TYR A   4       9.695   3.316  -7.099  1.00 60.15           H  
ATOM     79  HE2 TYR A   4       7.118   4.063  -3.782  1.00 60.21           H  
ATOM     80  HH  TYR A   4       8.189   5.683  -4.996  1.00 55.42           H  
ATOM     81  N   THR A   5       7.017  -2.565  -3.299  1.00 13.22           N  
ATOM     82  CA  THR A   5       6.872  -3.821  -2.574  1.00 13.21           C  
ATOM     83  C   THR A   5       5.851  -3.692  -1.449  1.00 54.15           C  
ATOM     84  O   THR A   5       5.623  -2.601  -0.925  1.00 70.51           O  
ATOM     85  CB  THR A   5       8.215  -4.286  -1.981  1.00 43.51           C  
ATOM     86  OG1 THR A   5       8.090  -5.616  -1.466  1.00 53.14           O  
ATOM     87  CG2 THR A   5       8.671  -3.348  -0.873  1.00 32.43           C  
ATOM     88  H   THR A   5       6.960  -1.719  -2.807  1.00 42.13           H  
ATOM     89  HA  THR A   5       6.531  -4.572  -3.272  1.00 43.52           H  
ATOM     90  HB  THR A   5       8.959  -4.280  -2.765  1.00 53.25           H  
ATOM     91  HG1 THR A   5       7.423  -6.091  -1.968  1.00 32.43           H  
ATOM     92 HG21 THR A   5       9.738  -3.441  -0.740  1.00  1.11           H  
ATOM     93 HG22 THR A   5       8.170  -3.609   0.048  1.00 71.22           H  
ATOM     94 HG23 THR A   5       8.428  -2.331  -1.139  1.00 52.34           H  
ATOM     95  N   LYS A   6       5.238  -4.812  -1.082  1.00 75.11           N  
ATOM     96  CA  LYS A   6       4.241  -4.826  -0.018  1.00  1.23           C  
ATOM     97  C   LYS A   6       4.783  -4.160   1.243  1.00 32.13           C  
ATOM     98  O   LYS A   6       4.029  -3.579   2.024  1.00 32.43           O  
ATOM     99  CB  LYS A   6       3.817  -6.263   0.293  1.00  1.05           C  
ATOM    100  CG  LYS A   6       2.652  -6.750  -0.551  1.00 12.45           C  
ATOM    101  CD  LYS A   6       1.324  -6.542   0.159  1.00 43.30           C  
ATOM    102  CE  LYS A   6       0.962  -5.067   0.242  1.00 13.13           C  
ATOM    103  NZ  LYS A   6       0.819  -4.454  -1.107  1.00 51.23           N  
ATOM    104  H   LYS A   6       5.462  -5.651  -1.538  1.00 14.01           H  
ATOM    105  HA  LYS A   6       3.381  -4.272  -0.361  1.00 73.05           H  
ATOM    106  HB2 LYS A   6       4.658  -6.919   0.122  1.00 52.14           H  
ATOM    107  HB3 LYS A   6       3.531  -6.324   1.334  1.00 51.23           H  
ATOM    108  HG2 LYS A   6       2.640  -6.202  -1.481  1.00 73.13           H  
ATOM    109  HG3 LYS A   6       2.781  -7.804  -0.752  1.00 52.53           H  
ATOM    110  HD2 LYS A   6       0.550  -7.061  -0.385  1.00 54.15           H  
ATOM    111  HD3 LYS A   6       1.394  -6.944   1.160  1.00  3.50           H  
ATOM    112  HE2 LYS A   6       0.027  -4.969   0.773  1.00  5.25           H  
ATOM    113  HE3 LYS A   6       1.740  -4.549   0.783  1.00 14.34           H  
ATOM    114  HZ1 LYS A   6       0.148  -5.005  -1.680  1.00 50.44           H  
ATOM    115  HZ2 LYS A   6       1.739  -4.438  -1.592  1.00 11.34           H  
ATOM    116  HZ3 LYS A   6       0.467  -3.479  -1.022  1.00 32.12           H  
ATOM    117  N   LYS A   7       6.095  -4.247   1.436  1.00 53.23           N  
ATOM    118  CA  LYS A   7       6.739  -3.651   2.600  1.00 13.21           C  
ATOM    119  C   LYS A   7       7.231  -2.241   2.288  1.00 60.34           C  
ATOM    120  O   LYS A   7       7.001  -1.720   1.196  1.00 35.14           O  
ATOM    121  CB  LYS A   7       7.910  -4.521   3.062  1.00 51.20           C  
ATOM    122  CG  LYS A   7       7.513  -5.949   3.393  1.00 21.11           C  
ATOM    123  CD  LYS A   7       7.670  -6.242   4.876  1.00 42.02           C  
ATOM    124  CE  LYS A   7       6.665  -5.461   5.708  1.00 51.31           C  
ATOM    125  NZ  LYS A   7       5.265  -5.881   5.424  1.00 14.43           N  
ATOM    126  H   LYS A   7       6.644  -4.723   0.777  1.00 33.13           H  
ATOM    127  HA  LYS A   7       6.007  -3.596   3.392  1.00 24.42           H  
ATOM    128  HB2 LYS A   7       8.653  -4.548   2.279  1.00 63.01           H  
ATOM    129  HB3 LYS A   7       8.346  -4.077   3.945  1.00  1.33           H  
ATOM    130  HG2 LYS A   7       6.481  -6.100   3.115  1.00 73.11           H  
ATOM    131  HG3 LYS A   7       8.142  -6.627   2.833  1.00 53.31           H  
ATOM    132  HD2 LYS A   7       7.516  -7.298   5.044  1.00 43.51           H  
ATOM    133  HD3 LYS A   7       8.670  -5.969   5.184  1.00 54.51           H  
ATOM    134  HE2 LYS A   7       6.876  -5.626   6.753  1.00 25.21           H  
ATOM    135  HE3 LYS A   7       6.770  -4.410   5.482  1.00 54.25           H  
ATOM    136  HZ1 LYS A   7       4.852  -5.272   4.689  1.00 75.03           H  
ATOM    137  HZ2 LYS A   7       4.687  -5.804   6.286  1.00 62.13           H  
ATOM    138  HZ3 LYS A   7       5.247  -6.866   5.094  1.00 31.40           H  
ATOM    139  N   VAL A   8       7.911  -1.630   3.252  1.00 45.51           N  
ATOM    140  CA  VAL A   8       8.439  -0.281   3.078  1.00 32.34           C  
ATOM    141  C   VAL A   8       9.253  -0.171   1.794  1.00 12.31           C  
ATOM    142  O   VAL A   8      10.097  -1.014   1.490  1.00  4.55           O  
ATOM    143  CB  VAL A   8       9.322   0.134   4.270  1.00 33.32           C  
ATOM    144  CG1 VAL A   8      10.470  -0.847   4.451  1.00 44.21           C  
ATOM    145  CG2 VAL A   8       9.844   1.550   4.078  1.00 34.35           C  
ATOM    146  H   VAL A   8       8.063  -2.096   4.100  1.00 61.51           H  
ATOM    147  HA  VAL A   8       7.602   0.400   3.023  1.00 61.13           H  
ATOM    148  HB  VAL A   8       8.717   0.114   5.165  1.00 75.33           H  
ATOM    149 HG11 VAL A   8      11.410  -0.325   4.338  1.00 34.02           H  
ATOM    150 HG12 VAL A   8      10.417  -1.287   5.436  1.00  3.51           H  
ATOM    151 HG13 VAL A   8      10.400  -1.625   3.705  1.00 41.42           H  
ATOM    152 HG21 VAL A   8       9.018   2.245   4.106  1.00 10.03           H  
ATOM    153 HG22 VAL A   8      10.541   1.786   4.869  1.00 74.44           H  
ATOM    154 HG23 VAL A   8      10.344   1.623   3.124  1.00 52.44           H  
ATOM    155  N   PRO A   9       8.995   0.894   1.020  1.00  1.12           N  
ATOM    156  CA  PRO A   9       9.694   1.141  -0.244  1.00 44.52           C  
ATOM    157  C   PRO A   9      11.155   1.525  -0.033  1.00 41.24           C  
ATOM    158  O   PRO A   9      11.458   2.643   0.384  1.00 70.43           O  
ATOM    159  CB  PRO A   9       8.918   2.310  -0.856  1.00 74.35           C  
ATOM    160  CG  PRO A   9       8.305   3.009   0.308  1.00 75.54           C  
ATOM    161  CD  PRO A   9       8.002   1.939   1.320  1.00 33.22           C  
ATOM    162  HA  PRO A   9       9.639   0.286  -0.902  1.00  4.31           H  
ATOM    163  HB2 PRO A   9       9.598   2.956  -1.393  1.00  2.12           H  
ATOM    164  HB3 PRO A   9       8.164   1.932  -1.531  1.00 64.32           H  
ATOM    165  HG2 PRO A   9       9.002   3.724   0.715  1.00  0.23           H  
ATOM    166  HG3 PRO A   9       7.394   3.502   0.001  1.00  2.21           H  
ATOM    167  HD2 PRO A   9       8.133   2.320   2.322  1.00 21.41           H  
ATOM    168  HD3 PRO A   9       6.997   1.565   1.185  1.00 24.02           H  
ATOM    169  N   GLN A  10      12.055   0.592  -0.325  1.00 23.12           N  
ATOM    170  CA  GLN A  10      13.484   0.834  -0.166  1.00 65.24           C  
ATOM    171  C   GLN A  10      14.267   0.265  -1.345  1.00 71.34           C  
ATOM    172  O   GLN A  10      13.685  -0.144  -2.350  1.00 63.34           O  
ATOM    173  CB  GLN A  10      13.986   0.216   1.140  1.00 61.22           C  
ATOM    174  CG  GLN A  10      14.719   1.200   2.037  1.00 43.35           C  
ATOM    175  CD  GLN A  10      14.610   0.844   3.506  1.00  3.10           C  
ATOM    176  OE1 GLN A  10      14.829  -0.303   3.897  1.00 43.14           O  
ATOM    177  NE2 GLN A  10      14.270   1.828   4.330  1.00  4.23           N  
ATOM    178  H   GLN A  10      11.752  -0.279  -0.653  1.00 75.34           H  
ATOM    179  HA  GLN A  10      13.638   1.902  -0.131  1.00 32.32           H  
ATOM    180  HB2 GLN A  10      13.142  -0.176   1.686  1.00 35.34           H  
ATOM    181  HB3 GLN A  10      14.660  -0.595   0.905  1.00  4.40           H  
ATOM    182  HG2 GLN A  10      15.763   1.210   1.761  1.00 25.22           H  
ATOM    183  HG3 GLN A  10      14.300   2.184   1.887  1.00 12.22           H  
ATOM    184 HE21 GLN A  10      14.110   2.717   3.948  1.00 31.11           H  
ATOM    185 HE22 GLN A  10      14.192   1.626   5.285  1.00 31.00           H  
ATOM    186  N   VAL A  11      15.590   0.242  -1.216  1.00 33.33           N  
ATOM    187  CA  VAL A  11      16.452  -0.278  -2.270  1.00 43.11           C  
ATOM    188  C   VAL A  11      16.051  -1.696  -2.660  1.00 33.14           C  
ATOM    189  O   VAL A  11      16.176  -2.091  -3.819  1.00 32.54           O  
ATOM    190  CB  VAL A  11      17.931  -0.275  -1.838  1.00 73.01           C  
ATOM    191  CG1 VAL A  11      18.418   1.148  -1.611  1.00 30.12           C  
ATOM    192  CG2 VAL A  11      18.121  -1.119  -0.587  1.00  3.12           C  
ATOM    193  H   VAL A  11      15.995   0.582  -0.391  1.00 30.21           H  
ATOM    194  HA  VAL A  11      16.350   0.365  -3.133  1.00 33.35           H  
ATOM    195  HB  VAL A  11      18.518  -0.710  -2.633  1.00 70.23           H  
ATOM    196 HG11 VAL A  11      19.497   1.170  -1.657  1.00 11.11           H  
ATOM    197 HG12 VAL A  11      18.010   1.795  -2.374  1.00 22.42           H  
ATOM    198 HG13 VAL A  11      18.093   1.488  -0.639  1.00  1.35           H  
ATOM    199 HG21 VAL A  11      19.063  -0.867  -0.122  1.00 70.34           H  
ATOM    200 HG22 VAL A  11      17.315  -0.924   0.104  1.00 12.12           H  
ATOM    201 HG23 VAL A  11      18.121  -2.166  -0.854  1.00 54.24           H  
ATOM    202  N   SER A  12      15.567  -2.458  -1.683  1.00 42.43           N  
ATOM    203  CA  SER A  12      15.150  -3.834  -1.923  1.00 32.10           C  
ATOM    204  C   SER A  12      13.724  -3.883  -2.465  1.00  3.04           C  
ATOM    205  O   SER A  12      12.863  -3.107  -2.051  1.00 14.34           O  
ATOM    206  CB  SER A  12      15.245  -4.650  -0.633  1.00 24.34           C  
ATOM    207  OG  SER A  12      16.446  -4.364   0.064  1.00 14.23           O  
ATOM    208  H   SER A  12      15.492  -2.085  -0.780  1.00 31.13           H  
ATOM    209  HA  SER A  12      15.817  -4.259  -2.658  1.00 75.42           H  
ATOM    210  HB2 SER A  12      14.408  -4.411   0.005  1.00 74.35           H  
ATOM    211  HB3 SER A  12      15.226  -5.703  -0.874  1.00 34.32           H  
ATOM    212  HG  SER A  12      17.112  -5.016  -0.163  1.00 72.42           H  
ATOM    213  N   THR A  13      13.482  -4.802  -3.394  1.00 44.15           N  
ATOM    214  CA  THR A  13      12.163  -4.953  -3.995  1.00  0.12           C  
ATOM    215  C   THR A  13      12.058  -6.262  -4.768  1.00 75.14           C  
ATOM    216  O   THR A  13      13.059  -6.864  -5.157  1.00 32.24           O  
ATOM    217  CB  THR A  13      11.840  -3.782  -4.942  1.00 73.34           C  
ATOM    218  OG1 THR A  13      13.052  -3.186  -5.415  1.00 44.53           O  
ATOM    219  CG2 THR A  13      10.994  -2.733  -4.237  1.00 74.13           C  
ATOM    220  H   THR A  13      14.210  -5.391  -3.683  1.00 62.21           H  
ATOM    221  HA  THR A  13      11.433  -4.956  -3.199  1.00 33.44           H  
ATOM    222  HB  THR A  13      11.283  -4.165  -5.786  1.00 30.11           H  
ATOM    223  HG1 THR A  13      12.846  -2.530  -6.087  1.00 23.45           H  
ATOM    224 HG21 THR A  13      10.830  -3.032  -3.213  1.00 30.20           H  
ATOM    225 HG22 THR A  13      10.043  -2.639  -4.741  1.00 32.32           H  
ATOM    226 HG23 THR A  13      11.507  -1.783  -4.258  1.00 22.44           H  
ATOM    227  N   PRO A  14      10.816  -6.715  -5.000  1.00 25.32           N  
ATOM    228  CA  PRO A  14      10.551  -7.958  -5.731  1.00 11.13           C  
ATOM    229  C   PRO A  14      10.891  -7.843  -7.213  1.00 13.23           C  
ATOM    230  O   PRO A  14      11.286  -6.778  -7.689  1.00 71.24           O  
ATOM    231  CB  PRO A  14       9.046  -8.166  -5.542  1.00 22.04           C  
ATOM    232  CG  PRO A  14       8.502  -6.800  -5.302  1.00 60.05           C  
ATOM    233  CD  PRO A  14       9.577  -6.049  -4.566  1.00 72.13           C  
ATOM    234  HA  PRO A  14      11.088  -8.792  -5.303  1.00 71.12           H  
ATOM    235  HB2 PRO A  14       8.627  -8.609  -6.434  1.00 54.20           H  
ATOM    236  HB3 PRO A  14       8.872  -8.814  -4.696  1.00  2.34           H  
ATOM    237  HG2 PRO A  14       8.288  -6.320  -6.245  1.00 55.00           H  
ATOM    238  HG3 PRO A  14       7.608  -6.862  -4.699  1.00 43.22           H  
ATOM    239  HD2 PRO A  14       9.576  -5.009  -4.856  1.00 44.21           H  
ATOM    240  HD3 PRO A  14       9.441  -6.145  -3.499  1.00 62.41           H  
ATOM    241  N   THR A  15      10.734  -8.946  -7.939  1.00  1.54           N  
ATOM    242  CA  THR A  15      11.025  -8.968  -9.367  1.00 31.35           C  
ATOM    243  C   THR A  15       9.790  -9.355 -10.173  1.00  3.30           C  
ATOM    244  O   THR A  15       9.644 -10.504 -10.591  1.00 51.01           O  
ATOM    245  CB  THR A  15      12.165  -9.952  -9.692  1.00 41.50           C  
ATOM    246  OG1 THR A  15      11.960 -11.187  -8.997  1.00 43.40           O  
ATOM    247  CG2 THR A  15      13.514  -9.364  -9.305  1.00 14.50           C  
ATOM    248  H   THR A  15      10.416  -9.763  -7.502  1.00 11.14           H  
ATOM    249  HA  THR A  15      11.338  -7.977  -9.659  1.00  3.40           H  
ATOM    250  HB  THR A  15      12.164 -10.141 -10.756  1.00 34.31           H  
ATOM    251  HG1 THR A  15      12.522 -11.866  -9.379  1.00 11.33           H  
ATOM    252 HG21 THR A  15      14.153 -10.148  -8.930  1.00  4.12           H  
ATOM    253 HG22 THR A  15      13.374  -8.616  -8.538  1.00 52.12           H  
ATOM    254 HG23 THR A  15      13.970  -8.910 -10.172  1.00  5.42           H  
ATOM    255  N   LEU A  16       8.905  -8.389 -10.389  1.00 55.40           N  
ATOM    256  CA  LEU A  16       7.681  -8.628 -11.147  1.00 43.42           C  
ATOM    257  C   LEU A  16       7.831  -8.148 -12.587  1.00 53.14           C  
ATOM    258  O   LEU A  16       8.475  -7.133 -12.850  1.00 50.45           O  
ATOM    259  CB  LEU A  16       6.499  -7.920 -10.482  1.00 62.40           C  
ATOM    260  CG  LEU A  16       5.112  -8.464 -10.826  1.00 50.11           C  
ATOM    261  CD1 LEU A  16       4.114  -8.110  -9.734  1.00 42.24           C  
ATOM    262  CD2 LEU A  16       4.647  -7.926 -12.171  1.00 52.43           C  
ATOM    263  H   LEU A  16       9.076  -7.493 -10.031  1.00 21.11           H  
ATOM    264  HA  LEU A  16       7.497  -9.692 -11.152  1.00 44.32           H  
ATOM    265  HB2 LEU A  16       6.628  -7.996  -9.413  1.00 52.33           H  
ATOM    266  HB3 LEU A  16       6.530  -6.880 -10.774  1.00 62.43           H  
ATOM    267  HG  LEU A  16       5.162  -9.542 -10.895  1.00 54.12           H  
ATOM    268 HD11 LEU A  16       4.093  -7.039  -9.600  1.00 31.13           H  
ATOM    269 HD12 LEU A  16       4.409  -8.583  -8.810  1.00 23.33           H  
ATOM    270 HD13 LEU A  16       3.132  -8.457 -10.019  1.00 34.35           H  
ATOM    271 HD21 LEU A  16       4.938  -8.611 -12.953  1.00 75.12           H  
ATOM    272 HD22 LEU A  16       5.101  -6.962 -12.349  1.00 61.14           H  
ATOM    273 HD23 LEU A  16       3.571  -7.821 -12.165  1.00  5.34           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1       1.919   0.680   1.439  1.00  2.52           N  
ATOM      2  CA  LEU A   1       1.798   1.414   0.184  1.00  2.42           C  
ATOM      3  C   LEU A   1       2.095   0.509  -1.007  1.00 10.01           C  
ATOM      4  O   LEU A   1       3.117  -0.177  -1.040  1.00 10.44           O  
ATOM      5  CB  LEU A   1       2.749   2.613   0.178  1.00 71.22           C  
ATOM      6  CG  LEU A   1       4.202   2.319   0.551  1.00 22.35           C  
ATOM      7  CD1 LEU A   1       5.017   1.993  -0.690  1.00 61.44           C  
ATOM      8  CD2 LEU A   1       4.810   3.498   1.296  1.00  4.14           C  
ATOM      9  H1  LEU A   1       2.484  -0.120   1.471  1.00 14.51           H  
ATOM     10  HA  LEU A   1       0.782   1.771   0.106  1.00 70.13           H  
ATOM     11  HB2 LEU A   1       2.742   3.035  -0.815  1.00 61.23           H  
ATOM     12  HB3 LEU A   1       2.367   3.341   0.879  1.00 34.12           H  
ATOM     13  HG  LEU A   1       4.232   1.458   1.205  1.00 20.21           H  
ATOM     14 HD11 LEU A   1       4.468   2.293  -1.570  1.00 64.11           H  
ATOM     15 HD12 LEU A   1       5.205   0.930  -0.729  1.00 22.14           H  
ATOM     16 HD13 LEU A   1       5.958   2.523  -0.653  1.00 55.02           H  
ATOM     17 HD21 LEU A   1       5.855   3.588   1.037  1.00 73.31           H  
ATOM     18 HD22 LEU A   1       4.716   3.339   2.360  1.00 33.34           H  
ATOM     19 HD23 LEU A   1       4.291   4.404   1.021  1.00 51.53           H  
ATOM     20  N   VAL A   2       1.195   0.513  -1.985  1.00 43.15           N  
ATOM     21  CA  VAL A   2       1.362  -0.305  -3.181  1.00 20.13           C  
ATOM     22  C   VAL A   2       1.969   0.505  -4.321  1.00 32.21           C  
ATOM     23  O   VAL A   2       1.307   0.778  -5.323  1.00 22.43           O  
ATOM     24  CB  VAL A   2       0.019  -0.900  -3.646  1.00  4.44           C  
ATOM     25  CG1 VAL A   2       0.235  -1.868  -4.799  1.00 13.03           C  
ATOM     26  CG2 VAL A   2      -0.689  -1.586  -2.487  1.00 45.02           C  
ATOM     27  H   VAL A   2       0.401   1.081  -1.902  1.00 31.31           H  
ATOM     28  HA  VAL A   2       2.028  -1.120  -2.937  1.00 73.41           H  
ATOM     29  HB  VAL A   2      -0.607  -0.092  -3.995  1.00 70.12           H  
ATOM     30 HG11 VAL A   2       1.289  -2.081  -4.897  1.00 61.02           H  
ATOM     31 HG12 VAL A   2      -0.303  -2.785  -4.605  1.00  4.35           H  
ATOM     32 HG13 VAL A   2      -0.129  -1.424  -5.714  1.00 22.12           H  
ATOM     33 HG21 VAL A   2      -1.253  -2.429  -2.858  1.00  1.50           H  
ATOM     34 HG22 VAL A   2       0.044  -1.929  -1.771  1.00 74.15           H  
ATOM     35 HG23 VAL A   2      -1.359  -0.886  -2.009  1.00 21.51           H  
ATOM     36  N   ARG A   3       3.232   0.886  -4.162  1.00 12.33           N  
ATOM     37  CA  ARG A   3       3.928   1.666  -5.178  1.00  3.13           C  
ATOM     38  C   ARG A   3       5.059   0.856  -5.804  1.00 64.23           C  
ATOM     39  O   ARG A   3       5.258   0.884  -7.019  1.00 50.31           O  
ATOM     40  CB  ARG A   3       4.486   2.954  -4.569  1.00 53.23           C  
ATOM     41  CG  ARG A   3       3.518   4.125  -4.631  1.00  4.05           C  
ATOM     42  CD  ARG A   3       3.872   5.194  -3.609  1.00  4.14           C  
ATOM     43  NE  ARG A   3       4.840   6.154  -4.133  1.00 64.52           N  
ATOM     44  CZ  ARG A   3       4.551   7.055  -5.065  1.00 70.43           C  
ATOM     45  NH1 ARG A   3       3.328   7.119  -5.572  1.00 53.15           N  
ATOM     46  NH2 ARG A   3       5.486   7.894  -5.492  1.00 22.24           N  
ATOM     47  H   ARG A   3       3.707   0.638  -3.341  1.00 14.31           H  
ATOM     48  HA  ARG A   3       3.215   1.921  -5.947  1.00 41.11           H  
ATOM     49  HB2 ARG A   3       4.731   2.773  -3.533  1.00 62.42           H  
ATOM     50  HB3 ARG A   3       5.384   3.229  -5.101  1.00  1.52           H  
ATOM     51  HG2 ARG A   3       3.557   4.560  -5.618  1.00 54.42           H  
ATOM     52  HG3 ARG A   3       2.520   3.765  -4.432  1.00 11.43           H  
ATOM     53  HD2 ARG A   3       2.971   5.721  -3.332  1.00  5.20           H  
ATOM     54  HD3 ARG A   3       4.291   4.715  -2.736  1.00 72.54           H  
ATOM     55  HE  ARG A   3       5.751   6.123  -3.772  1.00 54.42           H  
ATOM     56 HH11 ARG A   3       2.621   6.489  -5.252  1.00 72.34           H  
ATOM     57 HH12 ARG A   3       3.112   7.799  -6.273  1.00 40.44           H  
ATOM     58 HH21 ARG A   3       6.409   7.848  -5.111  1.00 45.35           H  
ATOM     59 HH22 ARG A   3       5.268   8.571  -6.193  1.00 55.31           H  
ATOM     60  N   TYR A   4       5.798   0.135  -4.968  1.00 14.24           N  
ATOM     61  CA  TYR A   4       6.911  -0.681  -5.439  1.00 15.53           C  
ATOM     62  C   TYR A   4       6.847  -2.084  -4.844  1.00 23.01           C  
ATOM     63  O   TYR A   4       6.601  -3.061  -5.552  1.00 20.55           O  
ATOM     64  CB  TYR A   4       8.242  -0.021  -5.077  1.00 44.13           C  
ATOM     65  CG  TYR A   4       8.263   1.472  -5.314  1.00 53.33           C  
ATOM     66  CD1 TYR A   4       7.870   2.359  -4.319  1.00 42.15           C  
ATOM     67  CD2 TYR A   4       8.675   1.996  -6.533  1.00 44.24           C  
ATOM     68  CE1 TYR A   4       7.886   3.724  -4.532  1.00 65.11           C  
ATOM     69  CE2 TYR A   4       8.696   3.360  -6.754  1.00 63.24           C  
ATOM     70  CZ  TYR A   4       8.300   4.219  -5.751  1.00  5.40           C  
ATOM     71  OH  TYR A   4       8.319   5.578  -5.966  1.00 44.43           O  
ATOM     72  H   TYR A   4       5.591   0.153  -4.010  1.00 15.21           H  
ATOM     73  HA  TYR A   4       6.836  -0.754  -6.514  1.00  3.32           H  
ATOM     74  HB2 TYR A   4       8.450  -0.193  -4.032  1.00 52.15           H  
ATOM     75  HB3 TYR A   4       9.028  -0.462  -5.673  1.00 22.42           H  
ATOM     76  HD1 TYR A   4       7.547   1.968  -3.366  1.00 31.53           H  
ATOM     77  HD2 TYR A   4       8.985   1.320  -7.317  1.00 51.45           H  
ATOM     78  HE1 TYR A   4       7.577   4.397  -3.746  1.00 40.24           H  
ATOM     79  HE2 TYR A   4       9.020   3.748  -7.709  1.00  2.33           H  
ATOM     80  HH  TYR A   4       8.576   6.027  -5.157  1.00 63.21           H  
ATOM     81  N   THR A   5       7.071  -2.176  -3.537  1.00 22.43           N  
ATOM     82  CA  THR A   5       7.041  -3.459  -2.845  1.00 13.32           C  
ATOM     83  C   THR A   5       5.852  -3.542  -1.894  1.00 22.22           C  
ATOM     84  O   THR A   5       5.336  -2.522  -1.437  1.00 52.04           O  
ATOM     85  CB  THR A   5       8.338  -3.699  -2.050  1.00 12.05           C  
ATOM     86  OG1 THR A   5       8.339  -2.900  -0.861  1.00 70.02           O  
ATOM     87  CG2 THR A   5       9.559  -3.365  -2.893  1.00  2.24           C  
ATOM     88  H   THR A   5       7.262  -1.362  -3.027  1.00  1.41           H  
ATOM     89  HA  THR A   5       6.950  -4.237  -3.589  1.00 13.04           H  
ATOM     90  HB  THR A   5       8.384  -4.743  -1.773  1.00  3.43           H  
ATOM     91  HG1 THR A   5       8.821  -3.358  -0.168  1.00 51.11           H  
ATOM     92 HG21 THR A   5       9.290  -3.380  -3.938  1.00 15.02           H  
ATOM     93 HG22 THR A   5      10.333  -4.095  -2.710  1.00 64.43           H  
ATOM     94 HG23 THR A   5       9.921  -2.383  -2.628  1.00 42.51           H  
ATOM     95  N   LYS A   6       5.422  -4.764  -1.598  1.00 21.03           N  
ATOM     96  CA  LYS A   6       4.295  -4.982  -0.699  1.00 10.02           C  
ATOM     97  C   LYS A   6       4.548  -4.333   0.658  1.00 12.22           C  
ATOM     98  O   LYS A   6       3.610  -4.007   1.387  1.00 42.35           O  
ATOM     99  CB  LYS A   6       4.041  -6.481  -0.520  1.00  3.53           C  
ATOM    100  CG  LYS A   6       2.716  -6.797   0.152  1.00 63.11           C  
ATOM    101  CD  LYS A   6       1.568  -6.780  -0.844  1.00  4.25           C  
ATOM    102  CE  LYS A   6       0.920  -5.406  -0.922  1.00 74.33           C  
ATOM    103  NZ  LYS A   6      -0.525  -5.495  -1.272  1.00 52.41           N  
ATOM    104  H   LYS A   6       5.875  -5.539  -1.993  1.00 51.11           H  
ATOM    105  HA  LYS A   6       3.423  -4.529  -1.144  1.00 53.54           H  
ATOM    106  HB2 LYS A   6       4.051  -6.954  -1.491  1.00  2.44           H  
ATOM    107  HB3 LYS A   6       4.835  -6.898   0.083  1.00 61.22           H  
ATOM    108  HG2 LYS A   6       2.775  -7.778   0.600  1.00 42.12           H  
ATOM    109  HG3 LYS A   6       2.527  -6.060   0.919  1.00 12.31           H  
ATOM    110  HD2 LYS A   6       1.946  -7.043  -1.820  1.00 60.43           H  
ATOM    111  HD3 LYS A   6       0.826  -7.502  -0.536  1.00 34.23           H  
ATOM    112  HE2 LYS A   6       1.020  -4.920   0.036  1.00 41.34           H  
ATOM    113  HE3 LYS A   6       1.429  -4.825  -1.677  1.00  2.15           H  
ATOM    114  HZ1 LYS A   6      -0.889  -6.443  -1.050  1.00 21.41           H  
ATOM    115  HZ2 LYS A   6      -0.659  -5.314  -2.287  1.00 43.14           H  
ATOM    116  HZ3 LYS A   6      -1.068  -4.791  -0.731  1.00 63.43           H  
ATOM    117  N   LYS A   7       5.820  -4.146   0.992  1.00 64.32           N  
ATOM    118  CA  LYS A   7       6.197  -3.533   2.260  1.00 65.31           C  
ATOM    119  C   LYS A   7       6.816  -2.157   2.036  1.00 30.13           C  
ATOM    120  O   LYS A   7       6.749  -1.607   0.937  1.00  3.42           O  
ATOM    121  CB  LYS A   7       7.183  -4.431   3.011  1.00 62.32           C  
ATOM    122  CG  LYS A   7       6.869  -4.577   4.490  1.00 54.43           C  
ATOM    123  CD  LYS A   7       5.787  -5.617   4.730  1.00  5.22           C  
ATOM    124  CE  LYS A   7       6.294  -7.023   4.446  1.00 14.32           C  
ATOM    125  NZ  LYS A   7       5.517  -8.053   5.190  1.00 54.32           N  
ATOM    126  H   LYS A   7       6.524  -4.427   0.369  1.00 73.41           H  
ATOM    127  HA  LYS A   7       5.303  -3.421   2.853  1.00 54.40           H  
ATOM    128  HB2 LYS A   7       7.170  -5.414   2.563  1.00 54.01           H  
ATOM    129  HB3 LYS A   7       8.176  -4.015   2.915  1.00 72.13           H  
ATOM    130  HG2 LYS A   7       7.765  -4.878   5.011  1.00 11.54           H  
ATOM    131  HG3 LYS A   7       6.530  -3.624   4.872  1.00 42.24           H  
ATOM    132  HD2 LYS A   7       5.470  -5.562   5.761  1.00 61.20           H  
ATOM    133  HD3 LYS A   7       4.948  -5.408   4.082  1.00 43.32           H  
ATOM    134  HE2 LYS A   7       6.209  -7.215   3.388  1.00 52.23           H  
ATOM    135  HE3 LYS A   7       7.331  -7.084   4.741  1.00 12.01           H  
ATOM    136  HZ1 LYS A   7       5.034  -8.687   4.521  1.00 23.45           H  
ATOM    137  HZ2 LYS A   7       4.803  -7.596   5.792  1.00 11.15           H  
ATOM    138  HZ3 LYS A   7       6.152  -8.616   5.790  1.00 62.35           H  
ATOM    139  N   VAL A   8       7.419  -1.607   3.085  1.00  1.33           N  
ATOM    140  CA  VAL A   8       8.052  -0.296   3.002  1.00  0.14           C  
ATOM    141  C   VAL A   8       8.980  -0.209   1.796  1.00 23.13           C  
ATOM    142  O   VAL A   8       9.785  -1.104   1.535  1.00  2.54           O  
ATOM    143  CB  VAL A   8       8.855   0.021   4.278  1.00 13.51           C  
ATOM    144  CG1 VAL A   8       9.911  -1.045   4.524  1.00 72.32           C  
ATOM    145  CG2 VAL A   8       9.490   1.400   4.178  1.00 65.21           C  
ATOM    146  H   VAL A   8       7.439  -2.094   3.935  1.00 25.40           H  
ATOM    147  HA  VAL A   8       7.273   0.445   2.899  1.00 52.30           H  
ATOM    148  HB  VAL A   8       8.174   0.022   5.117  1.00 51.34           H  
ATOM    149 HG11 VAL A   8      10.891  -0.591   4.511  1.00 13.20           H  
ATOM    150 HG12 VAL A   8       9.739  -1.507   5.485  1.00 63.51           H  
ATOM    151 HG13 VAL A   8       9.852  -1.795   3.748  1.00  5.40           H  
ATOM    152 HG21 VAL A   8       8.717   2.153   4.165  1.00 43.41           H  
ATOM    153 HG22 VAL A   8      10.136   1.560   5.028  1.00  2.24           H  
ATOM    154 HG23 VAL A   8      10.071   1.464   3.269  1.00 53.04           H  
ATOM    155  N   PRO A   9       8.868   0.894   1.041  1.00  2.05           N  
ATOM    156  CA  PRO A   9       9.691   1.125  -0.150  1.00 14.12           C  
ATOM    157  C   PRO A   9      11.151   1.392   0.197  1.00  2.21           C  
ATOM    158  O   PRO A   9      11.460   2.314   0.952  1.00 21.31           O  
ATOM    159  CB  PRO A   9       9.056   2.365  -0.784  1.00  0.53           C  
ATOM    160  CG  PRO A   9       8.396   3.074   0.348  1.00 21.04           C  
ATOM    161  CD  PRO A   9       7.930   2.001   1.293  1.00 22.03           C  
ATOM    162  HA  PRO A   9       9.631   0.296  -0.840  1.00 25.14           H  
ATOM    163  HB2 PRO A   9       9.825   2.974  -1.237  1.00 44.44           H  
ATOM    164  HB3 PRO A   9       8.339   2.065  -1.533  1.00 30.44           H  
ATOM    165  HG2 PRO A   9       9.105   3.723   0.839  1.00 42.43           H  
ATOM    166  HG3 PRO A   9       7.554   3.643  -0.016  1.00 53.13           H  
ATOM    167  HD2 PRO A   9       8.001   2.342   2.316  1.00 62.44           H  
ATOM    168  HD3 PRO A   9       6.917   1.707   1.061  1.00 42.31           H  
ATOM    169  N   GLN A  10      12.045   0.581  -0.359  1.00 72.15           N  
ATOM    170  CA  GLN A  10      13.473   0.731  -0.108  1.00 22.22           C  
ATOM    171  C   GLN A  10      14.267   0.648  -1.408  1.00 14.43           C  
ATOM    172  O   GLN A  10      13.697   0.687  -2.498  1.00 51.14           O  
ATOM    173  CB  GLN A  10      13.956  -0.344   0.867  1.00 23.24           C  
ATOM    174  CG  GLN A  10      13.086  -0.477   2.107  1.00 52.14           C  
ATOM    175  CD  GLN A  10      13.775  -1.232   3.226  1.00 60.43           C  
ATOM    176  OE1 GLN A  10      14.305  -0.632   4.161  1.00 20.11           O  
ATOM    177  NE2 GLN A  10      13.771  -2.557   3.136  1.00 63.21           N  
ATOM    178  H   GLN A  10      11.736  -0.135  -0.952  1.00 64.04           H  
ATOM    179  HA  GLN A  10      13.631   1.703   0.335  1.00 64.52           H  
ATOM    180  HB2 GLN A  10      13.968  -1.296   0.358  1.00 22.22           H  
ATOM    181  HB3 GLN A  10      14.960  -0.101   1.184  1.00 60.43           H  
ATOM    182  HG2 GLN A  10      12.835   0.511   2.462  1.00 13.42           H  
ATOM    183  HG3 GLN A  10      12.181  -1.003   1.840  1.00 20.02           H  
ATOM    184 HE21 GLN A  10      13.331  -2.967   2.361  1.00 13.15           H  
ATOM    185 HE22 GLN A  10      14.210  -3.070   3.845  1.00 61.52           H  
ATOM    186  N   VAL A  11      15.585   0.535  -1.284  1.00 43.13           N  
ATOM    187  CA  VAL A  11      16.457   0.447  -2.449  1.00 63.54           C  
ATOM    188  C   VAL A  11      16.412  -0.947  -3.065  1.00 22.51           C  
ATOM    189  O   VAL A  11      17.433  -1.630  -3.158  1.00 53.51           O  
ATOM    190  CB  VAL A  11      17.915   0.789  -2.087  1.00 33.31           C  
ATOM    191  CG1 VAL A  11      18.050   2.268  -1.759  1.00 23.21           C  
ATOM    192  CG2 VAL A  11      18.390  -0.069  -0.924  1.00 74.41           C  
ATOM    193  H   VAL A  11      15.981   0.510  -0.388  1.00 71.41           H  
ATOM    194  HA  VAL A  11      16.112   1.164  -3.180  1.00 63.41           H  
ATOM    195  HB  VAL A  11      18.537   0.574  -2.943  1.00 42.11           H  
ATOM    196 HG11 VAL A  11      18.879   2.411  -1.081  1.00 41.32           H  
ATOM    197 HG12 VAL A  11      18.226   2.824  -2.668  1.00 64.21           H  
ATOM    198 HG13 VAL A  11      17.141   2.618  -1.293  1.00 31.31           H  
ATOM    199 HG21 VAL A  11      18.468   0.539  -0.036  1.00 31.15           H  
ATOM    200 HG22 VAL A  11      17.682  -0.867  -0.754  1.00 30.11           H  
ATOM    201 HG23 VAL A  11      19.357  -0.490  -1.158  1.00 72.41           H  
ATOM    202  N   SER A  12      15.222  -1.365  -3.485  1.00 10.25           N  
ATOM    203  CA  SER A  12      15.042  -2.680  -4.089  1.00  4.31           C  
ATOM    204  C   SER A  12      13.586  -2.901  -4.487  1.00  2.54           C  
ATOM    205  O   SER A  12      12.738  -2.029  -4.292  1.00 74.44           O  
ATOM    206  CB  SER A  12      15.490  -3.775  -3.119  1.00 71.44           C  
ATOM    207  OG  SER A  12      15.092  -3.476  -1.793  1.00  3.24           O  
ATOM    208  H   SER A  12      14.446  -0.775  -3.383  1.00 13.13           H  
ATOM    209  HA  SER A  12      15.656  -2.723  -4.976  1.00 63.41           H  
ATOM    210  HB2 SER A  12      15.046  -4.715  -3.412  1.00 11.31           H  
ATOM    211  HB3 SER A  12      16.567  -3.861  -3.149  1.00 75.05           H  
ATOM    212  HG  SER A  12      15.844  -3.574  -1.203  1.00 53.32           H  
ATOM    213  N   THR A  13      13.303  -4.073  -5.045  1.00 61.25           N  
ATOM    214  CA  THR A  13      11.951  -4.410  -5.472  1.00 51.13           C  
ATOM    215  C   THR A  13      11.836  -5.890  -5.818  1.00 31.25           C  
ATOM    216  O   THR A  13      12.827  -6.568  -6.090  1.00  2.25           O  
ATOM    217  CB  THR A  13      11.523  -3.575  -6.694  1.00  1.21           C  
ATOM    218  OG1 THR A  13      12.680  -3.089  -7.385  1.00 34.42           O  
ATOM    219  CG2 THR A  13      10.651  -2.403  -6.270  1.00 34.02           C  
ATOM    220  H   THR A  13      14.022  -4.726  -5.174  1.00 23.22           H  
ATOM    221  HA  THR A  13      11.278  -4.187  -4.657  1.00  4.23           H  
ATOM    222  HB  THR A  13      10.953  -4.206  -7.361  1.00 23.02           H  
ATOM    223  HG1 THR A  13      12.580  -3.249  -8.327  1.00 25.14           H  
ATOM    224 HG21 THR A  13       9.684  -2.485  -6.743  1.00 51.22           H  
ATOM    225 HG22 THR A  13      11.120  -1.478  -6.569  1.00  3.44           H  
ATOM    226 HG23 THR A  13      10.529  -2.415  -5.197  1.00 35.11           H  
ATOM    227  N   PRO A  14      10.598  -6.406  -5.808  1.00 31.42           N  
ATOM    228  CA  PRO A  14      10.324  -7.812  -6.119  1.00 61.42           C  
ATOM    229  C   PRO A  14      10.553  -8.135  -7.592  1.00 31.32           C  
ATOM    230  O   PRO A  14      10.647  -7.236  -8.428  1.00 63.43           O  
ATOM    231  CB  PRO A  14       8.845  -7.974  -5.760  1.00 11.30           C  
ATOM    232  CG  PRO A  14       8.272  -6.605  -5.890  1.00  1.43           C  
ATOM    233  CD  PRO A  14       9.370  -5.657  -5.493  1.00 21.03           C  
ATOM    234  HA  PRO A  14      10.919  -8.477  -5.510  1.00 11.15           H  
ATOM    235  HB2 PRO A  14       8.378  -8.665  -6.448  1.00 22.04           H  
ATOM    236  HB3 PRO A  14       8.754  -8.345  -4.750  1.00 63.34           H  
ATOM    237  HG2 PRO A  14       7.974  -6.426  -6.912  1.00 23.53           H  
ATOM    238  HG3 PRO A  14       7.426  -6.497  -5.227  1.00  5.43           H  
ATOM    239  HD2 PRO A  14       9.313  -4.749  -6.074  1.00 11.53           H  
ATOM    240  HD3 PRO A  14       9.314  -5.436  -4.437  1.00 24.11           H  
ATOM    241  N   THR A  15      10.641  -9.425  -7.904  1.00  1.34           N  
ATOM    242  CA  THR A  15      10.860  -9.866  -9.275  1.00 75.13           C  
ATOM    243  C   THR A  15       9.778 -10.845  -9.717  1.00 15.03           C  
ATOM    244  O   THR A  15      10.042 -11.777 -10.478  1.00 11.14           O  
ATOM    245  CB  THR A  15      12.238 -10.535  -9.438  1.00 12.54           C  
ATOM    246  OG1 THR A  15      13.220  -9.822  -8.678  1.00 23.25           O  
ATOM    247  CG2 THR A  15      12.651 -10.573 -10.901  1.00 24.20           C  
ATOM    248  H   THR A  15      10.558 -10.094  -7.193  1.00 12.13           H  
ATOM    249  HA  THR A  15      10.827  -8.996  -9.915  1.00  1.02           H  
ATOM    250  HB  THR A  15      12.175 -11.549  -9.070  1.00 14.34           H  
ATOM    251  HG1 THR A  15      13.323 -10.237  -7.818  1.00 32.53           H  
ATOM    252 HG21 THR A  15      13.647 -10.170 -11.004  1.00  3.42           H  
ATOM    253 HG22 THR A  15      11.962  -9.983 -11.486  1.00 11.41           H  
ATOM    254 HG23 THR A  15      12.639 -11.594 -11.252  1.00 34.43           H  
ATOM    255  N   LEU A  16       8.558 -10.628  -9.236  1.00 23.00           N  
ATOM    256  CA  LEU A  16       7.435 -11.491  -9.582  1.00 74.51           C  
ATOM    257  C   LEU A  16       7.117 -11.401 -11.071  1.00 61.43           C  
ATOM    258  O   LEU A  16       7.397 -10.391 -11.716  1.00 13.11           O  
ATOM    259  CB  LEU A  16       6.201 -11.110  -8.762  1.00 40.40           C  
ATOM    260  CG  LEU A  16       6.059 -11.797  -7.403  1.00 42.44           C  
ATOM    261  CD1 LEU A  16       5.810 -13.286  -7.582  1.00 22.21           C  
ATOM    262  CD2 LEU A  16       7.299 -11.559  -6.554  1.00 21.43           C  
ATOM    263  H   LEU A  16       8.409  -9.870  -8.634  1.00 41.31           H  
ATOM    264  HA  LEU A  16       7.713 -12.508  -9.346  1.00 50.24           H  
ATOM    265  HB2 LEU A  16       6.234 -10.044  -8.592  1.00 20.52           H  
ATOM    266  HB3 LEU A  16       5.327 -11.352  -9.349  1.00 54.44           H  
ATOM    267  HG  LEU A  16       5.210 -11.377  -6.882  1.00 31.02           H  
ATOM    268 HD11 LEU A  16       5.056 -13.611  -6.882  1.00 34.41           H  
ATOM    269 HD12 LEU A  16       6.727 -13.828  -7.401  1.00 75.54           H  
ATOM    270 HD13 LEU A  16       5.473 -13.476  -8.590  1.00 73.34           H  
ATOM    271 HD21 LEU A  16       7.630 -10.539  -6.677  1.00 13.24           H  
ATOM    272 HD22 LEU A  16       8.084 -12.233  -6.867  1.00 15.43           H  
ATOM    273 HD23 LEU A  16       7.063 -11.740  -5.515  1.00  4.22           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1       2.894   2.677   1.182  1.00 65.01           N  
ATOM      2  CA  LEU A   1       3.076   2.607  -0.264  1.00 22.02           C  
ATOM      3  C   LEU A   1       1.937   1.833  -0.919  1.00 55.51           C  
ATOM      4  O   LEU A   1       1.060   2.419  -1.556  1.00 23.23           O  
ATOM      5  CB  LEU A   1       4.415   1.946  -0.598  1.00 13.00           C  
ATOM      6  CG  LEU A   1       4.695   1.711  -2.083  1.00  2.43           C  
ATOM      7  CD1 LEU A   1       5.541   2.840  -2.651  1.00  4.11           C  
ATOM      8  CD2 LEU A   1       5.383   0.370  -2.290  1.00  5.11           C  
ATOM      9  H1  LEU A   1       3.682   2.769   1.757  1.00 12.25           H  
ATOM     10  HA  LEU A   1       3.077   3.617  -0.647  1.00 30.42           H  
ATOM     11  HB2 LEU A   1       5.200   2.575  -0.209  1.00  3.04           H  
ATOM     12  HB3 LEU A   1       4.443   0.988  -0.099  1.00 72.53           H  
ATOM     13  HG  LEU A   1       3.758   1.694  -2.621  1.00 52.14           H  
ATOM     14 HD11 LEU A   1       6.234   3.185  -1.898  1.00 13.00           H  
ATOM     15 HD12 LEU A   1       4.900   3.655  -2.950  1.00 55.44           H  
ATOM     16 HD13 LEU A   1       6.091   2.481  -3.509  1.00 12.21           H  
ATOM     17 HD21 LEU A   1       5.760   0.009  -1.345  1.00 34.35           H  
ATOM     18 HD22 LEU A   1       6.204   0.490  -2.982  1.00 52.21           H  
ATOM     19 HD23 LEU A   1       4.675  -0.340  -2.692  1.00 12.34           H  
ATOM     20  N   VAL A   2       1.953   0.514  -0.757  1.00  4.20           N  
ATOM     21  CA  VAL A   2       0.920  -0.340  -1.330  1.00 13.32           C  
ATOM     22  C   VAL A   2       0.757  -0.080  -2.823  1.00 44.22           C  
ATOM     23  O   VAL A   2      -0.296   0.369  -3.274  1.00 54.35           O  
ATOM     24  CB  VAL A   2      -0.436  -0.124  -0.632  1.00 34.51           C  
ATOM     25  CG1 VAL A   2      -1.448  -1.160  -1.099  1.00 40.25           C  
ATOM     26  CG2 VAL A   2      -0.271  -0.173   0.879  1.00 30.35           C  
ATOM     27  H   VAL A   2       2.678   0.106  -0.239  1.00 61.41           H  
ATOM     28  HA  VAL A   2       1.217  -1.368  -1.183  1.00 60.03           H  
ATOM     29  HB  VAL A   2      -0.806   0.854  -0.901  1.00 44.22           H  
ATOM     30 HG11 VAL A   2      -2.133  -1.383  -0.294  1.00 43.43           H  
ATOM     31 HG12 VAL A   2      -1.998  -0.771  -1.944  1.00 44.31           H  
ATOM     32 HG13 VAL A   2      -0.931  -2.062  -1.391  1.00 24.11           H  
ATOM     33 HG21 VAL A   2      -0.028   0.812   1.247  1.00  2.35           H  
ATOM     34 HG22 VAL A   2      -1.192  -0.510   1.331  1.00 55.41           H  
ATOM     35 HG23 VAL A   2       0.525  -0.859   1.133  1.00 10.52           H  
ATOM     36  N   ARG A   3       1.808  -0.366  -3.586  1.00 12.45           N  
ATOM     37  CA  ARG A   3       1.782  -0.162  -5.029  1.00 21.10           C  
ATOM     38  C   ARG A   3       2.792  -1.071  -5.724  1.00 52.21           C  
ATOM     39  O   ARG A   3       2.437  -1.844  -6.614  1.00 35.32           O  
ATOM     40  CB  ARG A   3       2.080   1.300  -5.365  1.00  3.34           C  
ATOM     41  CG  ARG A   3       0.893   2.227  -5.158  1.00 25.04           C  
ATOM     42  CD  ARG A   3       1.040   3.508  -5.964  1.00 13.13           C  
ATOM     43  NE  ARG A   3      -0.201   4.277  -5.999  1.00 12.43           N  
ATOM     44  CZ  ARG A   3      -0.624   5.036  -4.994  1.00 11.23           C  
ATOM     45  NH1 ARG A   3       0.091   5.127  -3.881  1.00 11.02           N  
ATOM     46  NH2 ARG A   3      -1.764   5.706  -5.101  1.00 12.41           N  
ATOM     47  H   ARG A   3       2.620  -0.721  -3.167  1.00 72.04           H  
ATOM     48  HA  ARG A   3       0.792  -0.408  -5.381  1.00 73.33           H  
ATOM     49  HB2 ARG A   3       2.890   1.644  -4.738  1.00 23.41           H  
ATOM     50  HB3 ARG A   3       2.384   1.365  -6.399  1.00 33.13           H  
ATOM     51  HG2 ARG A   3      -0.007   1.719  -5.470  1.00 40.13           H  
ATOM     52  HG3 ARG A   3       0.823   2.477  -4.110  1.00 13.14           H  
ATOM     53  HD2 ARG A   3       1.814   4.113  -5.516  1.00 62.11           H  
ATOM     54  HD3 ARG A   3       1.322   3.252  -6.974  1.00 22.53           H  
ATOM     55  HE  ARG A   3      -0.745   4.225  -6.812  1.00 31.34           H  
ATOM     56 HH11 ARG A   3       0.951   4.624  -3.798  1.00 31.13           H  
ATOM     57 HH12 ARG A   3      -0.229   5.700  -3.126  1.00 11.00           H  
ATOM     58 HH21 ARG A   3      -2.306   5.641  -5.938  1.00 62.44           H  
ATOM     59 HH22 ARG A   3      -2.082   6.277  -4.344  1.00 64.12           H  
ATOM     60  N   TYR A   4       4.051  -0.971  -5.313  1.00 32.02           N  
ATOM     61  CA  TYR A   4       5.112  -1.781  -5.898  1.00 25.43           C  
ATOM     62  C   TYR A   4       5.396  -3.010  -5.039  1.00 74.32           C  
ATOM     63  O   TYR A   4       5.116  -4.141  -5.440  1.00  2.04           O  
ATOM     64  CB  TYR A   4       6.388  -0.952  -6.056  1.00 54.44           C  
ATOM     65  CG  TYR A   4       6.145   0.428  -6.627  1.00 23.35           C  
ATOM     66  CD1 TYR A   4       5.532   0.593  -7.862  1.00 72.41           C  
ATOM     67  CD2 TYR A   4       6.529   1.566  -5.929  1.00  3.43           C  
ATOM     68  CE1 TYR A   4       5.309   1.851  -8.387  1.00 23.11           C  
ATOM     69  CE2 TYR A   4       6.309   2.829  -6.445  1.00 64.31           C  
ATOM     70  CZ  TYR A   4       5.700   2.966  -7.675  1.00 33.33           C  
ATOM     71  OH  TYR A   4       5.478   4.221  -8.193  1.00 65.04           O  
ATOM     72  H   TYR A   4       4.272  -0.336  -4.600  1.00 23.31           H  
ATOM     73  HA  TYR A   4       4.782  -2.106  -6.874  1.00 24.34           H  
ATOM     74  HB2 TYR A   4       6.854  -0.833  -5.091  1.00 25.21           H  
ATOM     75  HB3 TYR A   4       7.066  -1.470  -6.718  1.00 41.11           H  
ATOM     76  HD1 TYR A   4       5.227  -0.283  -8.417  1.00 51.11           H  
ATOM     77  HD2 TYR A   4       7.007   1.456  -4.966  1.00 32.12           H  
ATOM     78  HE1 TYR A   4       4.831   1.958  -9.349  1.00 44.44           H  
ATOM     79  HE2 TYR A   4       6.615   3.702  -5.888  1.00  1.10           H  
ATOM     80  HH  TYR A   4       6.277   4.748  -8.107  1.00 75.23           H  
ATOM     81  N   THR A   5       5.952  -2.781  -3.854  1.00  5.31           N  
ATOM     82  CA  THR A   5       6.275  -3.867  -2.938  1.00 33.15           C  
ATOM     83  C   THR A   5       5.303  -3.902  -1.763  1.00 61.54           C  
ATOM     84  O   THR A   5       4.673  -2.897  -1.435  1.00 32.11           O  
ATOM     85  CB  THR A   5       7.711  -3.738  -2.397  1.00 23.43           C  
ATOM     86  OG1 THR A   5       8.604  -3.383  -3.458  1.00 63.11           O  
ATOM     87  CG2 THR A   5       8.168  -5.041  -1.758  1.00 33.32           C  
ATOM     88  H   THR A   5       6.151  -1.858  -3.591  1.00 44.24           H  
ATOM     89  HA  THR A   5       6.200  -4.797  -3.483  1.00 14.23           H  
ATOM     90  HB  THR A   5       7.729  -2.961  -1.646  1.00 72.01           H  
ATOM     91  HG1 THR A   5       8.621  -2.428  -3.556  1.00  5.12           H  
ATOM     92 HG21 THR A   5       9.218  -5.191  -1.958  1.00 72.42           H  
ATOM     93 HG22 THR A   5       7.602  -5.863  -2.171  1.00 53.14           H  
ATOM     94 HG23 THR A   5       8.008  -4.994  -0.691  1.00 33.51           H  
ATOM     95  N   LYS A   6       5.186  -5.066  -1.133  1.00 25.21           N  
ATOM     96  CA  LYS A   6       4.293  -5.233   0.007  1.00 32.11           C  
ATOM     97  C   LYS A   6       4.623  -4.231   1.109  1.00 61.04           C  
ATOM     98  O   LYS A   6       3.752  -3.834   1.883  1.00 21.31           O  
ATOM     99  CB  LYS A   6       4.391  -6.659   0.554  1.00 62.11           C  
ATOM    100  CG  LYS A   6       3.295  -7.581   0.049  1.00 33.02           C  
ATOM    101  CD  LYS A   6       1.962  -7.278   0.713  1.00 71.01           C  
ATOM    102  CE  LYS A   6       0.824  -7.277  -0.296  1.00 60.14           C  
ATOM    103  NZ  LYS A   6       0.339  -8.655  -0.587  1.00  2.12           N  
ATOM    104  H   LYS A   6       5.716  -5.832  -1.442  1.00 34.04           H  
ATOM    105  HA  LYS A   6       3.284  -5.056  -0.334  1.00 30.05           H  
ATOM    106  HB2 LYS A   6       5.345  -7.077   0.267  1.00 52.13           H  
ATOM    107  HB3 LYS A   6       4.334  -6.623   1.632  1.00 11.24           H  
ATOM    108  HG2 LYS A   6       3.191  -7.452  -1.018  1.00 12.41           H  
ATOM    109  HG3 LYS A   6       3.570  -8.604   0.265  1.00 53.14           H  
ATOM    110  HD2 LYS A   6       1.763  -8.030   1.462  1.00 60.33           H  
ATOM    111  HD3 LYS A   6       2.016  -6.306   1.182  1.00  2.22           H  
ATOM    112  HE2 LYS A   6       0.008  -6.694   0.102  1.00 72.05           H  
ATOM    113  HE3 LYS A   6       1.174  -6.827  -1.213  1.00 44.05           H  
ATOM    114  HZ1 LYS A   6      -0.019  -8.709  -1.562  1.00 21.11           H  
ATOM    115  HZ2 LYS A   6      -0.429  -8.909   0.067  1.00 44.32           H  
ATOM    116  HZ3 LYS A   6       1.115  -9.338  -0.475  1.00 42.03           H  
ATOM    117  N   LYS A   7       5.886  -3.824   1.172  1.00  3.15           N  
ATOM    118  CA  LYS A   7       6.332  -2.866   2.177  1.00  0.31           C  
ATOM    119  C   LYS A   7       6.914  -1.618   1.519  1.00 35.51           C  
ATOM    120  O   LYS A   7       6.795  -1.431   0.308  1.00  4.21           O  
ATOM    121  CB  LYS A   7       7.377  -3.506   3.094  1.00 52.20           C  
ATOM    122  CG  LYS A   7       7.174  -3.184   4.565  1.00 70.44           C  
ATOM    123  CD  LYS A   7       6.108  -4.071   5.187  1.00  2.42           C  
ATOM    124  CE  LYS A   7       6.589  -5.507   5.325  1.00 33.04           C  
ATOM    125  NZ  LYS A   7       5.918  -6.210   6.454  1.00 21.00           N  
ATOM    126  H   LYS A   7       6.535  -4.176   0.527  1.00 61.20           H  
ATOM    127  HA  LYS A   7       5.474  -2.580   2.767  1.00 63.31           H  
ATOM    128  HB2 LYS A   7       7.336  -4.578   2.972  1.00 24.23           H  
ATOM    129  HB3 LYS A   7       8.357  -3.156   2.803  1.00 53.35           H  
ATOM    130  HG2 LYS A   7       8.105  -3.337   5.089  1.00 24.41           H  
ATOM    131  HG3 LYS A   7       6.871  -2.151   4.659  1.00 32.33           H  
ATOM    132  HD2 LYS A   7       5.863  -3.689   6.167  1.00 34.42           H  
ATOM    133  HD3 LYS A   7       5.227  -4.053   4.561  1.00 23.40           H  
ATOM    134  HE2 LYS A   7       6.377  -6.034   4.408  1.00 54.33           H  
ATOM    135  HE3 LYS A   7       7.655  -5.501   5.499  1.00 52.13           H  
ATOM    136  HZ1 LYS A   7       6.629  -6.637   7.081  1.00 23.34           H  
ATOM    137  HZ2 LYS A   7       5.298  -6.961   6.089  1.00 24.14           H  
ATOM    138  HZ3 LYS A   7       5.345  -5.539   7.004  1.00 41.44           H  
ATOM    139  N   VAL A   8       7.543  -0.769   2.325  1.00 41.25           N  
ATOM    140  CA  VAL A   8       8.145   0.459   1.820  1.00 44.31           C  
ATOM    141  C   VAL A   8       9.292   0.156   0.861  1.00 35.25           C  
ATOM    142  O   VAL A   8      10.158  -0.675   1.134  1.00  3.13           O  
ATOM    143  CB  VAL A   8       8.671   1.340   2.969  1.00 62.00           C  
ATOM    144  CG1 VAL A   8       9.687   0.576   3.805  1.00 14.54           C  
ATOM    145  CG2 VAL A   8       9.276   2.624   2.422  1.00 64.23           C  
ATOM    146  H   VAL A   8       7.605  -0.973   3.281  1.00 75.31           H  
ATOM    147  HA  VAL A   8       7.383   1.012   1.290  1.00  0.25           H  
ATOM    148  HB  VAL A   8       7.838   1.602   3.605  1.00 63.12           H  
ATOM    149 HG11 VAL A   8       9.639  -0.474   3.558  1.00 44.12           H  
ATOM    150 HG12 VAL A   8      10.678   0.952   3.600  1.00 43.12           H  
ATOM    151 HG13 VAL A   8       9.461   0.709   4.854  1.00 64.35           H  
ATOM    152 HG21 VAL A   8      10.030   2.383   1.687  1.00 23.54           H  
ATOM    153 HG22 VAL A   8       8.502   3.218   1.961  1.00 15.31           H  
ATOM    154 HG23 VAL A   8       9.727   3.183   3.229  1.00 33.02           H  
ATOM    155  N   PRO A   9       9.299   0.845  -0.289  1.00 74.44           N  
ATOM    156  CA  PRO A   9      10.334   0.667  -1.312  1.00 73.21           C  
ATOM    157  C   PRO A   9      11.688   1.208  -0.866  1.00 71.43           C  
ATOM    158  O   PRO A   9      11.901   2.419  -0.833  1.00 44.11           O  
ATOM    159  CB  PRO A   9       9.801   1.472  -2.500  1.00 11.02           C  
ATOM    160  CG  PRO A   9       8.909   2.499  -1.892  1.00 32.42           C  
ATOM    161  CD  PRO A   9       8.297   1.850  -0.681  1.00 11.52           C  
ATOM    162  HA  PRO A   9      10.437  -0.370  -1.596  1.00 22.44           H  
ATOM    163  HB2 PRO A   9      10.626   1.928  -3.028  1.00 65.22           H  
ATOM    164  HB3 PRO A   9       9.256   0.820  -3.166  1.00 11.22           H  
ATOM    165  HG2 PRO A   9       9.487   3.363  -1.603  1.00 30.12           H  
ATOM    166  HG3 PRO A   9       8.139   2.779  -2.596  1.00 31.43           H  
ATOM    167  HD2 PRO A   9       8.153   2.578   0.105  1.00 65.25           H  
ATOM    168  HD3 PRO A   9       7.359   1.380  -0.938  1.00  2.03           H  
ATOM    169  N   GLN A  10      12.599   0.302  -0.525  1.00 73.33           N  
ATOM    170  CA  GLN A  10      13.932   0.689  -0.081  1.00 43.54           C  
ATOM    171  C   GLN A  10      15.002   0.106  -0.999  1.00  3.44           C  
ATOM    172  O   GLN A  10      15.592   0.818  -1.812  1.00 24.31           O  
ATOM    173  CB  GLN A  10      14.169   0.226   1.357  1.00 71.00           C  
ATOM    174  CG  GLN A  10      15.550   0.574   1.889  1.00 52.00           C  
ATOM    175  CD  GLN A  10      15.897  -0.187   3.154  1.00 53.53           C  
ATOM    176  OE1 GLN A  10      15.013  -0.643   3.880  1.00 50.14           O  
ATOM    177  NE2 GLN A  10      17.189  -0.327   3.424  1.00 21.25           N  
ATOM    178  H   GLN A  10      12.368  -0.649  -0.573  1.00 24.11           H  
ATOM    179  HA  GLN A  10      13.993   1.767  -0.117  1.00 63.43           H  
ATOM    180  HB2 GLN A  10      13.433   0.688   1.997  1.00 13.23           H  
ATOM    181  HB3 GLN A  10      14.050  -0.847   1.401  1.00  1.40           H  
ATOM    182  HG2 GLN A  10      16.283   0.337   1.133  1.00 44.13           H  
ATOM    183  HG3 GLN A  10      15.583   1.632   2.102  1.00 51.31           H  
ATOM    184 HE21 GLN A  10      17.837   0.064   2.801  1.00 23.03           H  
ATOM    185 HE22 GLN A  10      17.442  -0.814   4.236  1.00 53.43           H  
ATOM    186  N   VAL A  11      15.248  -1.193  -0.862  1.00  2.21           N  
ATOM    187  CA  VAL A  11      16.247  -1.872  -1.679  1.00 12.03           C  
ATOM    188  C   VAL A  11      15.671  -3.132  -2.316  1.00  3.24           C  
ATOM    189  O   VAL A  11      15.959  -3.442  -3.472  1.00 31.45           O  
ATOM    190  CB  VAL A  11      17.488  -2.251  -0.849  1.00 12.54           C  
ATOM    191  CG1 VAL A  11      18.361  -1.029  -0.606  1.00 62.02           C  
ATOM    192  CG2 VAL A  11      17.073  -2.889   0.468  1.00 32.22           C  
ATOM    193  H   VAL A  11      14.745  -1.707  -0.196  1.00 43.22           H  
ATOM    194  HA  VAL A  11      16.556  -1.194  -2.461  1.00 10.32           H  
ATOM    195  HB  VAL A  11      18.064  -2.972  -1.409  1.00 21.24           H  
ATOM    196 HG11 VAL A  11      18.359  -0.405  -1.488  1.00 14.54           H  
ATOM    197 HG12 VAL A  11      17.975  -0.470   0.234  1.00 74.54           H  
ATOM    198 HG13 VAL A  11      19.372  -1.346  -0.394  1.00 13.13           H  
ATOM    199 HG21 VAL A  11      17.953  -3.144   1.039  1.00 45.23           H  
ATOM    200 HG22 VAL A  11      16.468  -2.193   1.030  1.00 32.31           H  
ATOM    201 HG23 VAL A  11      16.501  -3.785   0.270  1.00  2.54           H  
ATOM    202  N   SER A  12      14.856  -3.854  -1.554  1.00 22.24           N  
ATOM    203  CA  SER A  12      14.242  -5.083  -2.042  1.00 70.13           C  
ATOM    204  C   SER A  12      12.888  -4.796  -2.684  1.00 12.13           C  
ATOM    205  O   SER A  12      12.092  -4.015  -2.161  1.00  1.14           O  
ATOM    206  CB  SER A  12      14.075  -6.085  -0.898  1.00 12.30           C  
ATOM    207  OG  SER A  12      15.333  -6.514  -0.408  1.00  2.33           O  
ATOM    208  H   SER A  12      14.666  -3.554  -0.640  1.00 74.40           H  
ATOM    209  HA  SER A  12      14.898  -5.508  -2.788  1.00 14.41           H  
ATOM    210  HB2 SER A  12      13.528  -5.619  -0.092  1.00 50.03           H  
ATOM    211  HB3 SER A  12      13.528  -6.946  -1.254  1.00 53.31           H  
ATOM    212  HG  SER A  12      15.652  -7.245  -0.941  1.00 65.22           H  
ATOM    213  N   THR A  13      12.632  -5.433  -3.822  1.00 61.31           N  
ATOM    214  CA  THR A  13      11.376  -5.247  -4.537  1.00 51.40           C  
ATOM    215  C   THR A  13      10.995  -6.500  -5.317  1.00 23.25           C  
ATOM    216  O   THR A  13      11.833  -7.349  -5.622  1.00 45.42           O  
ATOM    217  CB  THR A  13      11.455  -4.055  -5.510  1.00 31.10           C  
ATOM    218  OG1 THR A  13      12.775  -3.955  -6.056  1.00 11.02           O  
ATOM    219  CG2 THR A  13      11.092  -2.756  -4.806  1.00 20.43           C  
ATOM    220  H   THR A  13      13.306  -6.043  -4.189  1.00 51.10           H  
ATOM    221  HA  THR A  13      10.605  -5.039  -3.809  1.00 22.33           H  
ATOM    222  HB  THR A  13      10.752  -4.220  -6.314  1.00 43.45           H  
ATOM    223  HG1 THR A  13      12.740  -4.091  -7.006  1.00 13.32           H  
ATOM    224 HG21 THR A  13      10.841  -2.964  -3.776  1.00 43.33           H  
ATOM    225 HG22 THR A  13      10.244  -2.304  -5.298  1.00 71.44           H  
ATOM    226 HG23 THR A  13      11.933  -2.080  -4.843  1.00 11.14           H  
ATOM    227  N   PRO A  14       9.701  -6.622  -5.648  1.00  3.04           N  
ATOM    228  CA  PRO A  14       9.181  -7.769  -6.397  1.00 54.04           C  
ATOM    229  C   PRO A  14       9.653  -7.777  -7.847  1.00 45.21           C  
ATOM    230  O   PRO A  14      10.116  -6.760  -8.366  1.00 72.33           O  
ATOM    231  CB  PRO A  14       7.663  -7.577  -6.331  1.00 24.11           C  
ATOM    232  CG  PRO A  14       7.475  -6.112  -6.137  1.00 20.22           C  
ATOM    233  CD  PRO A  14       8.647  -5.649  -5.316  1.00 72.10           C  
ATOM    234  HA  PRO A  14       9.448  -8.704  -5.928  1.00 31.32           H  
ATOM    235  HB2 PRO A  14       7.215  -7.915  -7.254  1.00 75.23           H  
ATOM    236  HB3 PRO A  14       7.262  -8.140  -5.502  1.00 12.13           H  
ATOM    237  HG2 PRO A  14       7.467  -5.613  -7.094  1.00 13.03           H  
ATOM    238  HG3 PRO A  14       6.552  -5.928  -5.608  1.00 35.11           H  
ATOM    239  HD2 PRO A  14       8.939  -4.650  -5.605  1.00 72.40           H  
ATOM    240  HD3 PRO A  14       8.408  -5.685  -4.263  1.00 53.43           H  
ATOM    241  N   THR A  15       9.535  -8.930  -8.497  1.00 74.35           N  
ATOM    242  CA  THR A  15       9.950  -9.070  -9.887  1.00 64.52           C  
ATOM    243  C   THR A  15      11.361  -8.533 -10.096  1.00  4.41           C  
ATOM    244  O   THR A  15      11.637  -7.851 -11.084  1.00 43.01           O  
ATOM    245  CB  THR A  15       8.987  -8.336 -10.839  1.00  3.23           C  
ATOM    246  OG1 THR A  15       9.224  -6.925 -10.782  1.00 12.33           O  
ATOM    247  CG2 THR A  15       7.539  -8.628 -10.474  1.00 44.54           C  
ATOM    248  H   THR A  15       9.159  -9.705  -8.030  1.00 14.13           H  
ATOM    249  HA  THR A  15       9.936 -10.122 -10.135  1.00 51.13           H  
ATOM    250  HB  THR A  15       9.166  -8.683 -11.846  1.00 44.23           H  
ATOM    251  HG1 THR A  15       8.600  -6.472 -11.354  1.00 71.14           H  
ATOM    252 HG21 THR A  15       7.180  -7.869  -9.796  1.00 33.15           H  
ATOM    253 HG22 THR A  15       7.476  -9.595  -9.999  1.00 34.21           H  
ATOM    254 HG23 THR A  15       6.936  -8.625 -11.370  1.00 34.44           H  
ATOM    255  N   LEU A  16      12.252  -8.843  -9.161  1.00 21.15           N  
ATOM    256  CA  LEU A  16      13.637  -8.391  -9.242  1.00 73.24           C  
ATOM    257  C   LEU A  16      14.596  -9.493  -8.804  1.00 60.24           C  
ATOM    258  O   LEU A  16      14.182 -10.494  -8.219  1.00 44.12           O  
ATOM    259  CB  LEU A  16      13.840  -7.148  -8.375  1.00 42.30           C  
ATOM    260  CG  LEU A  16      15.107  -6.337  -8.650  1.00 63.32           C  
ATOM    261  CD1 LEU A  16      14.895  -4.876  -8.288  1.00 42.42           C  
ATOM    262  CD2 LEU A  16      16.287  -6.914  -7.880  1.00 53.35           C  
ATOM    263  H   LEU A  16      11.973  -9.389  -8.397  1.00 22.15           H  
ATOM    264  HA  LEU A  16      13.843  -8.140 -10.272  1.00 54.51           H  
ATOM    265  HB2 LEU A  16      12.993  -6.497  -8.526  1.00 34.10           H  
ATOM    266  HB3 LEU A  16      13.868  -7.467  -7.343  1.00 13.43           H  
ATOM    267  HG  LEU A  16      15.338  -6.389  -9.705  1.00 61.14           H  
ATOM    268 HD11 LEU A  16      13.933  -4.550  -8.654  1.00 23.11           H  
ATOM    269 HD12 LEU A  16      15.673  -4.277  -8.738  1.00 41.24           H  
ATOM    270 HD13 LEU A  16      14.930  -4.762  -7.214  1.00 62.14           H  
ATOM    271 HD21 LEU A  16      16.034  -7.900  -7.521  1.00 23.11           H  
ATOM    272 HD22 LEU A  16      16.517  -6.272  -7.042  1.00 72.54           H  
ATOM    273 HD23 LEU A  16      17.146  -6.976  -8.532  1.00 61.14           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1       3.300   2.053   1.495  1.00 14.21           N  
ATOM      2  CA  LEU A   1       3.516   1.787   0.077  1.00 24.33           C  
ATOM      3  C   LEU A   1       3.290   0.312  -0.240  1.00 40.14           C  
ATOM      4  O   LEU A   1       4.052  -0.552   0.194  1.00 12.45           O  
ATOM      5  CB  LEU A   1       4.934   2.196  -0.328  1.00 33.33           C  
ATOM      6  CG  LEU A   1       5.163   2.433  -1.821  1.00 12.42           C  
ATOM      7  CD1 LEU A   1       6.051   3.648  -2.038  1.00  4.44           C  
ATOM      8  CD2 LEU A   1       5.775   1.200  -2.469  1.00 54.34           C  
ATOM      9  H1  LEU A   1       3.897   1.643   2.154  1.00 31.21           H  
ATOM     10  HA  LEU A   1       2.806   2.376  -0.483  1.00  3.51           H  
ATOM     11  HB2 LEU A   1       5.176   3.109   0.193  1.00 12.22           H  
ATOM     12  HB3 LEU A   1       5.607   1.412  -0.009  1.00 52.32           H  
ATOM     13  HG  LEU A   1       4.212   2.627  -2.298  1.00 70.42           H  
ATOM     14 HD11 LEU A   1       6.654   3.501  -2.921  1.00 74.32           H  
ATOM     15 HD12 LEU A   1       6.695   3.781  -1.181  1.00 24.32           H  
ATOM     16 HD13 LEU A   1       5.435   4.527  -2.163  1.00 64.25           H  
ATOM     17 HD21 LEU A   1       5.329   1.046  -3.441  1.00  3.21           H  
ATOM     18 HD22 LEU A   1       5.589   0.337  -1.847  1.00  3.30           H  
ATOM     19 HD23 LEU A   1       6.840   1.343  -2.579  1.00 61.52           H  
ATOM     20  N   VAL A   2       2.239   0.031  -1.004  1.00 15.23           N  
ATOM     21  CA  VAL A   2       1.913  -1.339  -1.383  1.00 44.50           C  
ATOM     22  C   VAL A   2       2.026  -1.533  -2.891  1.00  2.31           C  
ATOM     23  O   VAL A   2       2.201  -2.653  -3.371  1.00 45.54           O  
ATOM     24  CB  VAL A   2       0.492  -1.723  -0.932  1.00 31.52           C  
ATOM     25  CG1 VAL A   2       0.197  -3.175  -1.277  1.00 32.22           C  
ATOM     26  CG2 VAL A   2       0.321  -1.476   0.559  1.00  3.04           C  
ATOM     27  H   VAL A   2       1.668   0.763  -1.320  1.00 23.22           H  
ATOM     28  HA  VAL A   2       2.615  -1.997  -0.891  1.00 41.34           H  
ATOM     29  HB  VAL A   2      -0.213  -1.100  -1.462  1.00 33.22           H  
ATOM     30 HG11 VAL A   2      -0.428  -3.216  -2.157  1.00 44.24           H  
ATOM     31 HG12 VAL A   2       1.124  -3.696  -1.467  1.00 32.12           H  
ATOM     32 HG13 VAL A   2      -0.317  -3.644  -0.450  1.00 51.04           H  
ATOM     33 HG21 VAL A   2       0.419  -0.420   0.763  1.00 30.10           H  
ATOM     34 HG22 VAL A   2      -0.656  -1.814   0.870  1.00 22.31           H  
ATOM     35 HG23 VAL A   2       1.080  -2.019   1.104  1.00 22.01           H  
ATOM     36  N   ARG A   3       1.925  -0.435  -3.633  1.00  1.54           N  
ATOM     37  CA  ARG A   3       2.015  -0.484  -5.087  1.00  2.22           C  
ATOM     38  C   ARG A   3       3.272  -1.227  -5.529  1.00 23.12           C  
ATOM     39  O   ARG A   3       3.202  -2.366  -5.992  1.00  1.13           O  
ATOM     40  CB  ARG A   3       2.016   0.932  -5.667  1.00 70.43           C  
ATOM     41  CG  ARG A   3       0.725   1.694  -5.416  1.00 23.24           C  
ATOM     42  CD  ARG A   3       0.952   3.197  -5.442  1.00  1.32           C  
ATOM     43  NE  ARG A   3      -0.185   3.932  -4.893  1.00 24.11           N  
ATOM     44  CZ  ARG A   3      -0.262   5.258  -4.872  1.00 23.21           C  
ATOM     45  NH1 ARG A   3       0.726   5.991  -5.367  1.00 61.40           N  
ATOM     46  NH2 ARG A   3      -1.329   5.853  -4.355  1.00 51.44           N  
ATOM     47  H   ARG A   3       1.786   0.430  -3.191  1.00 72.54           H  
ATOM     48  HA  ARG A   3       1.150  -1.014  -5.455  1.00 53.22           H  
ATOM     49  HB2 ARG A   3       2.829   1.489  -5.226  1.00 21.03           H  
ATOM     50  HB3 ARG A   3       2.170   0.870  -6.734  1.00 20.10           H  
ATOM     51  HG2 ARG A   3       0.010   1.436  -6.183  1.00 21.44           H  
ATOM     52  HG3 ARG A   3       0.336   1.414  -4.448  1.00 72.33           H  
ATOM     53  HD2 ARG A   3       1.831   3.426  -4.858  1.00 64.52           H  
ATOM     54  HD3 ARG A   3       1.109   3.506  -6.464  1.00 51.24           H  
ATOM     55  HE  ARG A   3      -0.926   3.410  -4.522  1.00  2.03           H  
ATOM     56 HH11 ARG A   3       1.531   5.545  -5.758  1.00 20.52           H  
ATOM     57 HH12 ARG A   3       0.665   6.989  -5.351  1.00 71.12           H  
ATOM     58 HH21 ARG A   3      -2.076   5.304  -3.981  1.00 42.35           H  
ATOM     59 HH22 ARG A   3      -1.386   6.851  -4.340  1.00 12.10           H  
ATOM     60  N   TYR A   4       4.420  -0.575  -5.383  1.00 65.24           N  
ATOM     61  CA  TYR A   4       5.693  -1.173  -5.770  1.00 50.32           C  
ATOM     62  C   TYR A   4       5.952  -2.457  -4.989  1.00 33.14           C  
ATOM     63  O   TYR A   4       5.935  -3.554  -5.549  1.00 13.23           O  
ATOM     64  CB  TYR A   4       6.836  -0.183  -5.539  1.00 62.04           C  
ATOM     65  CG  TYR A   4       6.553   1.204  -6.071  1.00 61.10           C  
ATOM     66  CD1 TYR A   4       5.958   1.385  -7.313  1.00 51.22           C  
ATOM     67  CD2 TYR A   4       6.880   2.333  -5.330  1.00 42.12           C  
ATOM     68  CE1 TYR A   4       5.698   2.650  -7.803  1.00  2.51           C  
ATOM     69  CE2 TYR A   4       6.623   3.602  -5.811  1.00 52.34           C  
ATOM     70  CZ  TYR A   4       6.032   3.756  -7.048  1.00 63.34           C  
ATOM     71  OH  TYR A   4       5.774   5.018  -7.532  1.00 71.21           O  
ATOM     72  H   TYR A   4       4.412   0.330  -5.009  1.00  4.25           H  
ATOM     73  HA  TYR A   4       5.642  -1.409  -6.823  1.00 31.41           H  
ATOM     74  HB2 TYR A   4       7.023  -0.100  -4.480  1.00 13.41           H  
ATOM     75  HB3 TYR A   4       7.726  -0.551  -6.029  1.00 21.02           H  
ATOM     76  HD1 TYR A   4       5.697   0.517  -7.901  1.00 41.24           H  
ATOM     77  HD2 TYR A   4       7.343   2.210  -4.362  1.00 33.34           H  
ATOM     78  HE1 TYR A   4       5.235   2.771  -8.771  1.00 63.13           H  
ATOM     79  HE2 TYR A   4       6.884   4.468  -5.221  1.00 44.11           H  
ATOM     80  HH  TYR A   4       4.867   5.061  -7.844  1.00 12.55           H  
ATOM     81  N   THR A   5       6.191  -2.313  -3.689  1.00 31.22           N  
ATOM     82  CA  THR A   5       6.454  -3.460  -2.828  1.00 52.25           C  
ATOM     83  C   THR A   5       5.445  -3.534  -1.688  1.00 61.30           C  
ATOM     84  O   THR A   5       4.856  -2.525  -1.299  1.00 60.52           O  
ATOM     85  CB  THR A   5       7.876  -3.405  -2.238  1.00 74.24           C  
ATOM     86  OG1 THR A   5       8.817  -3.056  -3.259  1.00 53.54           O  
ATOM     87  CG2 THR A   5       8.259  -4.744  -1.625  1.00 52.52           C  
ATOM     88  H   THR A   5       6.191  -1.413  -3.301  1.00 21.42           H  
ATOM     89  HA  THR A   5       6.370  -4.354  -3.429  1.00 41.24           H  
ATOM     90  HB  THR A   5       7.899  -2.651  -1.464  1.00 70.34           H  
ATOM     91  HG1 THR A   5       8.444  -2.367  -3.816  1.00 24.02           H  
ATOM     92 HG21 THR A   5       7.972  -4.758  -0.585  1.00 14.43           H  
ATOM     93 HG22 THR A   5       9.327  -4.884  -1.705  1.00 53.14           H  
ATOM     94 HG23 THR A   5       7.750  -5.539  -2.150  1.00 45.40           H  
ATOM     95  N   LYS A   6       5.250  -4.735  -1.154  1.00 62.32           N  
ATOM     96  CA  LYS A   6       4.314  -4.942  -0.056  1.00 33.20           C  
ATOM     97  C   LYS A   6       4.610  -3.990   1.098  1.00 21.34           C  
ATOM     98  O   LYS A   6       3.714  -3.620   1.857  1.00 21.14           O  
ATOM     99  CB  LYS A   6       4.382  -6.391   0.433  1.00 15.32           C  
ATOM    100  CG  LYS A   6       3.578  -6.644   1.697  1.00 23.02           C  
ATOM    101  CD  LYS A   6       2.102  -6.350   1.488  1.00 23.13           C  
ATOM    102  CE  LYS A   6       1.457  -7.368   0.561  1.00 61.24           C  
ATOM    103  NZ  LYS A   6       1.419  -8.727   1.169  1.00 41.02           N  
ATOM    104  H   LYS A   6       5.750  -5.502  -1.507  1.00 54.14           H  
ATOM    105  HA  LYS A   6       3.319  -4.742  -0.426  1.00 25.24           H  
ATOM    106  HB2 LYS A   6       4.004  -7.039  -0.344  1.00 41.41           H  
ATOM    107  HB3 LYS A   6       5.413  -6.643   0.631  1.00 64.30           H  
ATOM    108  HG2 LYS A   6       3.691  -7.679   1.983  1.00 21.24           H  
ATOM    109  HG3 LYS A   6       3.955  -6.008   2.486  1.00 52.44           H  
ATOM    110  HD2 LYS A   6       1.599  -6.381   2.443  1.00  0.32           H  
ATOM    111  HD3 LYS A   6       1.998  -5.365   1.056  1.00 40.12           H  
ATOM    112  HE2 LYS A   6       0.448  -7.051   0.345  1.00 22.25           H  
ATOM    113  HE3 LYS A   6       2.025  -7.410  -0.357  1.00 53.53           H  
ATOM    114  HZ1 LYS A   6       2.375  -9.137   1.187  1.00 40.30           H  
ATOM    115  HZ2 LYS A   6       0.798  -9.350   0.614  1.00 42.42           H  
ATOM    116  HZ3 LYS A   6       1.058  -8.673   2.142  1.00 31.03           H  
ATOM    117  N   LYS A   7       5.873  -3.596   1.225  1.00 54.12           N  
ATOM    118  CA  LYS A   7       6.288  -2.685   2.285  1.00 54.44           C  
ATOM    119  C   LYS A   7       6.948  -1.438   1.703  1.00 35.42           C  
ATOM    120  O   LYS A   7       6.908  -1.209   0.494  1.00 33.32           O  
ATOM    121  CB  LYS A   7       7.254  -3.388   3.241  1.00 41.45           C  
ATOM    122  CG  LYS A   7       6.927  -3.167   4.707  1.00 31.13           C  
ATOM    123  CD  LYS A   7       5.739  -4.007   5.146  1.00 40.10           C  
ATOM    124  CE  LYS A   7       6.120  -5.471   5.307  1.00 43.50           C  
ATOM    125  NZ  LYS A   7       6.828  -5.721   6.593  1.00 64.12           N  
ATOM    126  H   LYS A   7       6.542  -3.926   0.589  1.00 41.55           H  
ATOM    127  HA  LYS A   7       5.405  -2.388   2.832  1.00 65.33           H  
ATOM    128  HB2 LYS A   7       7.228  -4.449   3.043  1.00 25.10           H  
ATOM    129  HB3 LYS A   7       8.254  -3.020   3.057  1.00 34.12           H  
ATOM    130  HG2 LYS A   7       7.786  -3.439   5.303  1.00 14.42           H  
ATOM    131  HG3 LYS A   7       6.695  -2.123   4.862  1.00 53.12           H  
ATOM    132  HD2 LYS A   7       5.376  -3.635   6.093  1.00 61.23           H  
ATOM    133  HD3 LYS A   7       4.958  -3.927   4.403  1.00 45.24           H  
ATOM    134  HE2 LYS A   7       5.222  -6.068   5.278  1.00 22.22           H  
ATOM    135  HE3 LYS A   7       6.767  -5.752   4.489  1.00 74.52           H  
ATOM    136  HZ1 LYS A   7       7.397  -4.890   6.855  1.00 32.31           H  
ATOM    137  HZ2 LYS A   7       7.459  -6.542   6.499  1.00 21.52           H  
ATOM    138  HZ3 LYS A   7       6.140  -5.910   7.349  1.00  3.01           H  
ATOM    139  N   VAL A   8       7.556  -0.636   2.572  1.00 75.35           N  
ATOM    140  CA  VAL A   8       8.227   0.585   2.144  1.00 55.44           C  
ATOM    141  C   VAL A   8       9.423   0.272   1.253  1.00 64.20           C  
ATOM    142  O   VAL A   8      10.246  -0.592   1.558  1.00 61.04           O  
ATOM    143  CB  VAL A   8       8.702   1.417   3.350  1.00 70.40           C  
ATOM    144  CG1 VAL A   8       9.645   0.602   4.222  1.00 61.32           C  
ATOM    145  CG2 VAL A   8       9.371   2.700   2.882  1.00 52.14           C  
ATOM    146  H   VAL A   8       7.553  -0.872   3.523  1.00 64.34           H  
ATOM    147  HA  VAL A   8       7.518   1.177   1.583  1.00 74.25           H  
ATOM    148  HB  VAL A   8       7.838   1.681   3.942  1.00  2.01           H  
ATOM    149 HG11 VAL A   8      10.634   0.612   3.788  1.00 24.32           H  
ATOM    150 HG12 VAL A   8       9.680   1.030   5.213  1.00 44.13           H  
ATOM    151 HG13 VAL A   8       9.290  -0.417   4.282  1.00 53.41           H  
ATOM    152 HG21 VAL A   8       9.781   3.224   3.732  1.00 63.20           H  
ATOM    153 HG22 VAL A   8      10.164   2.460   2.189  1.00 74.11           H  
ATOM    154 HG23 VAL A   8       8.642   3.328   2.390  1.00 13.12           H  
ATOM    155  N   PRO A   9       9.526   0.990   0.125  1.00 74.03           N  
ATOM    156  CA  PRO A   9      10.620   0.807  -0.834  1.00 14.13           C  
ATOM    157  C   PRO A   9      11.957   1.294  -0.287  1.00  0.24           C  
ATOM    158  O   PRO A   9      12.181   2.497  -0.152  1.00 64.34           O  
ATOM    159  CB  PRO A   9      10.189   1.659  -2.030  1.00 41.22           C  
ATOM    160  CG  PRO A   9       9.289   2.697  -1.452  1.00 64.54           C  
ATOM    161  CD  PRO A   9       8.581   2.036  -0.302  1.00  2.10           C  
ATOM    162  HA  PRO A   9      10.711  -0.225  -1.139  1.00  3.00           H  
ATOM    163  HB2 PRO A   9      11.060   2.103  -2.491  1.00 43.03           H  
ATOM    164  HB3 PRO A   9       9.670   1.042  -2.748  1.00 40.10           H  
ATOM    165  HG2 PRO A   9       9.872   3.535  -1.103  1.00 24.34           H  
ATOM    166  HG3 PRO A   9       8.576   3.018  -2.196  1.00 54.43           H  
ATOM    167  HD2 PRO A   9       8.408   2.747   0.493  1.00 60.34           H  
ATOM    168  HD3 PRO A   9       7.649   1.602  -0.632  1.00 20.30           H  
ATOM    169  N   GLN A  10      12.841   0.353   0.027  1.00 62.42           N  
ATOM    170  CA  GLN A  10      14.157   0.688   0.560  1.00 75.53           C  
ATOM    171  C   GLN A  10      15.261   0.050  -0.277  1.00 21.03           C  
ATOM    172  O   GLN A  10      15.937   0.727  -1.051  1.00 51.34           O  
ATOM    173  CB  GLN A  10      14.273   0.229   2.014  1.00 33.13           C  
ATOM    174  CG  GLN A  10      15.622   0.535   2.643  1.00 45.41           C  
ATOM    175  CD  GLN A  10      15.867  -0.253   3.914  1.00 32.42           C  
ATOM    176  OE1 GLN A  10      14.994  -0.347   4.778  1.00 41.01           O  
ATOM    177  NE2 GLN A  10      17.058  -0.827   4.036  1.00 44.51           N  
ATOM    178  H   GLN A  10      12.603  -0.589  -0.103  1.00  4.42           H  
ATOM    179  HA  GLN A  10      14.266   1.761   0.520  1.00 25.44           H  
ATOM    180  HB2 GLN A  10      13.508   0.721   2.597  1.00 62.13           H  
ATOM    181  HB3 GLN A  10      14.115  -0.839   2.056  1.00 12.33           H  
ATOM    182  HG2 GLN A  10      16.399   0.293   1.933  1.00 44.21           H  
ATOM    183  HG3 GLN A  10      15.665   1.589   2.876  1.00  3.01           H  
ATOM    184 HE21 GLN A  10      17.705  -0.708   3.308  1.00 31.21           H  
ATOM    185 HE22 GLN A  10      17.244  -1.342   4.848  1.00 53.43           H  
ATOM    186  N   VAL A  11      15.440  -1.257  -0.115  1.00 33.24           N  
ATOM    187  CA  VAL A  11      16.462  -1.987  -0.855  1.00 50.22           C  
ATOM    188  C   VAL A  11      15.876  -3.222  -1.530  1.00 14.12           C  
ATOM    189  O   VAL A  11      16.233  -3.553  -2.660  1.00 53.34           O  
ATOM    190  CB  VAL A  11      17.620  -2.418   0.064  1.00 62.42           C  
ATOM    191  CG1 VAL A  11      18.529  -1.237   0.369  1.00 73.23           C  
ATOM    192  CG2 VAL A  11      17.081  -3.032   1.347  1.00 22.20           C  
ATOM    193  H   VAL A  11      14.870  -1.743   0.518  1.00 53.34           H  
ATOM    194  HA  VAL A  11      16.859  -1.328  -1.614  1.00 74.01           H  
ATOM    195  HB  VAL A  11      18.202  -3.168  -0.452  1.00 42.12           H  
ATOM    196 HG11 VAL A  11      19.455  -1.596   0.793  1.00 61.13           H  
ATOM    197 HG12 VAL A  11      18.734  -0.696  -0.543  1.00 44.12           H  
ATOM    198 HG13 VAL A  11      18.041  -0.581   1.075  1.00 60.22           H  
ATOM    199 HG21 VAL A  11      16.475  -3.893   1.108  1.00 60.21           H  
ATOM    200 HG22 VAL A  11      17.906  -3.335   1.974  1.00 22.04           H  
ATOM    201 HG23 VAL A  11      16.480  -2.303   1.871  1.00 72.14           H  
ATOM    202  N   SER A  12      14.973  -3.900  -0.828  1.00 71.15           N  
ATOM    203  CA  SER A  12      14.339  -5.102  -1.358  1.00 54.52           C  
ATOM    204  C   SER A  12      13.035  -4.758  -2.072  1.00 40.34           C  
ATOM    205  O   SER A  12      12.169  -4.080  -1.518  1.00 72.02           O  
ATOM    206  CB  SER A  12      14.068  -6.100  -0.231  1.00 52.01           C  
ATOM    207  OG  SER A  12      15.230  -6.851   0.075  1.00 11.22           O  
ATOM    208  H   SER A  12      14.730  -3.586   0.068  1.00 71.03           H  
ATOM    209  HA  SER A  12      15.017  -5.549  -2.069  1.00 25.14           H  
ATOM    210  HB2 SER A  12      13.756  -5.565   0.653  1.00 21.11           H  
ATOM    211  HB3 SER A  12      13.285  -6.779  -0.536  1.00 74.01           H  
ATOM    212  HG  SER A  12      14.988  -7.767   0.227  1.00 23.41           H  
ATOM    213  N   THR A  13      12.902  -5.230  -3.308  1.00 60.20           N  
ATOM    214  CA  THR A  13      11.706  -4.973  -4.100  1.00 40.11           C  
ATOM    215  C   THR A  13      11.401  -6.141  -5.031  1.00 43.21           C  
ATOM    216  O   THR A  13      12.275  -6.940  -5.370  1.00 55.23           O  
ATOM    217  CB  THR A  13      11.852  -3.688  -4.937  1.00 64.34           C  
ATOM    218  OG1 THR A  13      13.189  -3.581  -5.441  1.00 75.41           O  
ATOM    219  CG2 THR A  13      11.519  -2.459  -4.106  1.00 33.14           C  
ATOM    220  H   THR A  13      13.627  -5.764  -3.695  1.00 41.20           H  
ATOM    221  HA  THR A  13      10.877  -4.842  -3.420  1.00  2.44           H  
ATOM    222  HB  THR A  13      11.165  -3.739  -5.770  1.00 31.03           H  
ATOM    223  HG1 THR A  13      13.182  -3.699  -6.394  1.00 72.51           H  
ATOM    224 HG21 THR A  13      11.129  -2.768  -3.148  1.00 32.44           H  
ATOM    225 HG22 THR A  13      10.778  -1.866  -4.621  1.00 12.22           H  
ATOM    226 HG23 THR A  13      12.412  -1.871  -3.958  1.00 22.10           H  
ATOM    227  N   PRO A  14      10.133  -6.245  -5.456  1.00 44.42           N  
ATOM    228  CA  PRO A  14       9.685  -7.312  -6.355  1.00 52.35           C  
ATOM    229  C   PRO A  14      10.248  -7.158  -7.764  1.00 52.52           C  
ATOM    230  O   PRO A  14       9.559  -6.691  -8.672  1.00 71.13           O  
ATOM    231  CB  PRO A  14       8.163  -7.149  -6.367  1.00 72.41           C  
ATOM    232  CG  PRO A  14       7.932  -5.716  -6.031  1.00 61.43           C  
ATOM    233  CD  PRO A  14       9.040  -5.328  -5.092  1.00 42.31           C  
ATOM    234  HA  PRO A  14       9.941  -8.288  -5.971  1.00 65.24           H  
ATOM    235  HB2 PRO A  14       7.780  -7.393  -7.348  1.00 52.23           H  
ATOM    236  HB3 PRO A  14       7.722  -7.803  -5.630  1.00 73.30           H  
ATOM    237  HG2 PRO A  14       7.973  -5.118  -6.928  1.00 45.34           H  
ATOM    238  HG3 PRO A  14       6.974  -5.603  -5.547  1.00 34.13           H  
ATOM    239  HD2 PRO A  14       9.329  -4.300  -5.254  1.00 51.30           H  
ATOM    240  HD3 PRO A  14       8.736  -5.479  -4.067  1.00 23.12           H  
ATOM    241  N   THR A  15      11.505  -7.553  -7.941  1.00 12.21           N  
ATOM    242  CA  THR A  15      12.161  -7.458  -9.239  1.00 54.20           C  
ATOM    243  C   THR A  15      11.546  -8.432 -10.238  1.00  4.12           C  
ATOM    244  O   THR A  15      11.884  -9.616 -10.253  1.00 72.43           O  
ATOM    245  CB  THR A  15      13.671  -7.739  -9.127  1.00 51.14           C  
ATOM    246  OG1 THR A  15      14.199  -7.117  -7.950  1.00 62.45           O  
ATOM    247  CG2 THR A  15      14.409  -7.224 -10.354  1.00 23.32           C  
ATOM    248  H   THR A  15      12.002  -7.916  -7.179  1.00 21.03           H  
ATOM    249  HA  THR A  15      12.029  -6.450  -9.606  1.00 63.21           H  
ATOM    250  HB  THR A  15      13.819  -8.807  -9.058  1.00 74.34           H  
ATOM    251  HG1 THR A  15      14.250  -6.168  -8.085  1.00 52.11           H  
ATOM    252 HG21 THR A  15      14.006  -6.265 -10.640  1.00 10.33           H  
ATOM    253 HG22 THR A  15      14.286  -7.923 -11.168  1.00 21.21           H  
ATOM    254 HG23 THR A  15      15.459  -7.120 -10.124  1.00 42.03           H  
ATOM    255  N   LEU A  16      10.644  -7.927 -11.071  1.00 52.53           N  
ATOM    256  CA  LEU A  16       9.982  -8.753 -12.075  1.00 43.44           C  
ATOM    257  C   LEU A  16      10.955  -9.150 -13.181  1.00 25.03           C  
ATOM    258  O   LEU A  16      10.925 -10.278 -13.672  1.00 64.02           O  
ATOM    259  CB  LEU A  16       8.790  -8.005 -12.675  1.00 11.15           C  
ATOM    260  CG  LEU A  16       7.779  -8.858 -13.441  1.00 34.55           C  
ATOM    261  CD1 LEU A  16       6.383  -8.265 -13.325  1.00 21.24           C  
ATOM    262  CD2 LEU A  16       8.186  -8.986 -14.901  1.00 62.11           C  
ATOM    263  H   LEU A  16      10.416  -6.976 -11.011  1.00 42.41           H  
ATOM    264  HA  LEU A  16       9.627  -9.647 -11.586  1.00 60.43           H  
ATOM    265  HB2 LEU A  16       8.266  -7.517 -11.867  1.00 61.10           H  
ATOM    266  HB3 LEU A  16       9.176  -7.258 -13.354  1.00 23.32           H  
ATOM    267  HG  LEU A  16       7.756  -9.851 -13.011  1.00 14.42           H  
ATOM    268 HD11 LEU A  16       5.853  -8.747 -12.517  1.00  2.21           H  
ATOM    269 HD12 LEU A  16       5.848  -8.421 -14.250  1.00 11.23           H  
ATOM    270 HD13 LEU A  16       6.458  -7.206 -13.126  1.00 53.03           H  
ATOM    271 HD21 LEU A  16       8.220 -10.030 -15.175  1.00 50.14           H  
ATOM    272 HD22 LEU A  16       9.162  -8.545 -15.042  1.00 12.41           H  
ATOM    273 HD23 LEU A  16       7.466  -8.473 -15.522  1.00  1.11           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1       1.580   1.534   0.135  1.00 71.35           N  
ATOM      2  CA  LEU A   1       2.917   1.691  -0.428  1.00 75.45           C  
ATOM      3  C   LEU A   1       3.155   0.688  -1.553  1.00 54.45           C  
ATOM      4  O   LEU A   1       4.293   0.314  -1.835  1.00 41.43           O  
ATOM      5  CB  LEU A   1       3.975   1.512   0.662  1.00 73.24           C  
ATOM      6  CG  LEU A   1       4.961   2.667   0.836  1.00 51.34           C  
ATOM      7  CD1 LEU A   1       5.739   2.514   2.133  1.00 12.44           C  
ATOM      8  CD2 LEU A   1       5.910   2.742  -0.352  1.00 21.24           C  
ATOM      9  H1  LEU A   1       1.416   0.815   0.779  1.00 34.23           H  
ATOM     10  HA  LEU A   1       2.991   2.690  -0.831  1.00 22.20           H  
ATOM     11  HB2 LEU A   1       3.462   1.371   1.600  1.00 14.14           H  
ATOM     12  HB3 LEU A   1       4.543   0.623   0.427  1.00 31.21           H  
ATOM     13  HG  LEU A   1       4.411   3.597   0.884  1.00  2.33           H  
ATOM     14 HD11 LEU A   1       6.769   2.792   1.970  1.00 21.43           H  
ATOM     15 HD12 LEU A   1       5.690   1.487   2.463  1.00  1.13           H  
ATOM     16 HD13 LEU A   1       5.308   3.155   2.889  1.00 51.32           H  
ATOM     17 HD21 LEU A   1       6.339   3.731  -0.408  1.00  0.01           H  
ATOM     18 HD22 LEU A   1       5.366   2.533  -1.261  1.00 33.54           H  
ATOM     19 HD23 LEU A   1       6.698   2.013  -0.228  1.00 43.14           H  
ATOM     20  N   VAL A   2       2.073   0.259  -2.195  1.00 34.50           N  
ATOM     21  CA  VAL A   2       2.164  -0.698  -3.292  1.00 14.31           C  
ATOM     22  C   VAL A   2       2.919  -0.105  -4.476  1.00 71.22           C  
ATOM     23  O   VAL A   2       3.345  -0.827  -5.378  1.00 20.12           O  
ATOM     24  CB  VAL A   2       0.767  -1.148  -3.761  1.00 25.31           C  
ATOM     25  CG1 VAL A   2       0.019   0.011  -4.400  1.00 51.15           C  
ATOM     26  CG2 VAL A   2       0.882  -2.318  -4.727  1.00 42.53           C  
ATOM     27  H   VAL A   2       1.192   0.593  -1.924  1.00 42.15           H  
ATOM     28  HA  VAL A   2       2.698  -1.566  -2.934  1.00 71.05           H  
ATOM     29  HB  VAL A   2       0.208  -1.476  -2.897  1.00 61.10           H  
ATOM     30 HG11 VAL A   2       0.022  -0.107  -5.474  1.00 70.41           H  
ATOM     31 HG12 VAL A   2      -1.000   0.024  -4.041  1.00 43.33           H  
ATOM     32 HG13 VAL A   2       0.505   0.940  -4.140  1.00 53.14           H  
ATOM     33 HG21 VAL A   2      -0.088  -2.772  -4.861  1.00 13.44           H  
ATOM     34 HG22 VAL A   2       1.248  -1.962  -5.679  1.00 60.31           H  
ATOM     35 HG23 VAL A   2       1.570  -3.049  -4.328  1.00 32.20           H  
ATOM     36  N   ARG A   3       3.082   1.214  -4.467  1.00 74.22           N  
ATOM     37  CA  ARG A   3       3.785   1.904  -5.541  1.00 43.23           C  
ATOM     38  C   ARG A   3       5.148   1.267  -5.796  1.00  3.23           C  
ATOM     39  O   ARG A   3       5.603   1.185  -6.937  1.00  4.52           O  
ATOM     40  CB  ARG A   3       3.959   3.385  -5.197  1.00 75.32           C  
ATOM     41  CG  ARG A   3       2.787   4.252  -5.629  1.00 62.55           C  
ATOM     42  CD  ARG A   3       2.915   4.676  -7.084  1.00 70.42           C  
ATOM     43  NE  ARG A   3       2.398   3.660  -7.998  1.00  1.13           N  
ATOM     44  CZ  ARG A   3       2.515   3.732  -9.319  1.00  3.00           C  
ATOM     45  NH1 ARG A   3       3.129   4.766  -9.878  1.00 73.01           N  
ATOM     46  NH2 ARG A   3       2.019   2.768 -10.084  1.00 12.12           N  
ATOM     47  H   ARG A   3       2.719   1.735  -3.721  1.00  2.42           H  
ATOM     48  HA  ARG A   3       3.189   1.819  -6.437  1.00 54.41           H  
ATOM     49  HB2 ARG A   3       4.075   3.483  -4.128  1.00 31.22           H  
ATOM     50  HB3 ARG A   3       4.849   3.753  -5.683  1.00 64.34           H  
ATOM     51  HG2 ARG A   3       1.872   3.691  -5.509  1.00 22.52           H  
ATOM     52  HG3 ARG A   3       2.756   5.134  -5.008  1.00 32.34           H  
ATOM     53  HD2 ARG A   3       2.361   5.591  -7.229  1.00 11.15           H  
ATOM     54  HD3 ARG A   3       3.958   4.848  -7.305  1.00 31.34           H  
ATOM     55  HE  ARG A   3       1.941   2.887  -7.606  1.00  2.32           H  
ATOM     56 HH11 ARG A   3       3.505   5.493  -9.304  1.00 53.22           H  
ATOM     57 HH12 ARG A   3       3.217   4.817 -10.873  1.00 53.12           H  
ATOM     58 HH21 ARG A   3       1.556   1.987  -9.666  1.00 31.01           H  
ATOM     59 HH22 ARG A   3       2.107   2.823 -11.078  1.00  4.22           H  
ATOM     60  N   TYR A   4       5.795   0.818  -4.726  1.00 15.24           N  
ATOM     61  CA  TYR A   4       7.107   0.191  -4.832  1.00 53.43           C  
ATOM     62  C   TYR A   4       7.027  -1.298  -4.512  1.00 34.14           C  
ATOM     63  O   TYR A   4       7.199  -2.145  -5.389  1.00 30.12           O  
ATOM     64  CB  TYR A   4       8.100   0.874  -3.890  1.00 55.53           C  
ATOM     65  CG  TYR A   4       8.015   2.384  -3.913  1.00 64.01           C  
ATOM     66  CD1 TYR A   4       7.937   3.077  -5.115  1.00  2.24           C  
ATOM     67  CD2 TYR A   4       8.013   3.117  -2.733  1.00 21.14           C  
ATOM     68  CE1 TYR A   4       7.861   4.456  -5.140  1.00 10.31           C  
ATOM     69  CE2 TYR A   4       7.936   4.496  -2.748  1.00 53.23           C  
ATOM     70  CZ  TYR A   4       7.860   5.161  -3.954  1.00 43.23           C  
ATOM     71  OH  TYR A   4       7.783   6.535  -3.975  1.00 61.02           O  
ATOM     72  H   TYR A   4       5.380   0.912  -3.842  1.00 64.24           H  
ATOM     73  HA  TYR A   4       7.450   0.311  -5.849  1.00 52.15           H  
ATOM     74  HB2 TYR A   4       7.910   0.548  -2.880  1.00 32.33           H  
ATOM     75  HB3 TYR A   4       9.104   0.594  -4.172  1.00 31.41           H  
ATOM     76  HD1 TYR A   4       7.937   2.522  -6.041  1.00 65.14           H  
ATOM     77  HD2 TYR A   4       8.072   2.593  -1.789  1.00 43.24           H  
ATOM     78  HE1 TYR A   4       7.801   4.977  -6.084  1.00 44.21           H  
ATOM     79  HE2 TYR A   4       7.935   5.049  -1.820  1.00 64.32           H  
ATOM     80  HH  TYR A   4       7.289   6.816  -4.749  1.00 63.23           H  
ATOM     81  N   THR A   5       6.763  -1.611  -3.247  1.00 33.13           N  
ATOM     82  CA  THR A   5       6.660  -2.997  -2.808  1.00 33.11           C  
ATOM     83  C   THR A   5       5.487  -3.186  -1.853  1.00 12.43           C  
ATOM     84  O   THR A   5       4.686  -2.273  -1.649  1.00 34.33           O  
ATOM     85  CB  THR A   5       7.953  -3.464  -2.113  1.00 71.04           C  
ATOM     86  OG1 THR A   5       8.042  -2.888  -0.806  1.00  2.43           O  
ATOM     87  CG2 THR A   5       9.176  -3.075  -2.929  1.00 43.34           C  
ATOM     88  H   THR A   5       6.635  -0.891  -2.594  1.00 63.40           H  
ATOM     89  HA  THR A   5       6.503  -3.613  -3.682  1.00 14.23           H  
ATOM     90  HB  THR A   5       7.926  -4.541  -2.023  1.00 44.41           H  
ATOM     91  HG1 THR A   5       8.962  -2.856  -0.532  1.00 42.20           H  
ATOM     92 HG21 THR A   5       8.880  -2.872  -3.947  1.00 73.15           H  
ATOM     93 HG22 THR A   5       9.890  -3.885  -2.917  1.00 60.13           H  
ATOM     94 HG23 THR A   5       9.627  -2.191  -2.503  1.00 21.11           H  
ATOM     95  N   LYS A   6       5.391  -4.375  -1.268  1.00 62.01           N  
ATOM     96  CA  LYS A   6       4.317  -4.684  -0.332  1.00  0.22           C  
ATOM     97  C   LYS A   6       4.716  -4.317   1.094  1.00 52.40           C  
ATOM     98  O   LYS A   6       3.861  -4.066   1.944  1.00 51.01           O  
ATOM     99  CB  LYS A   6       3.959  -6.170  -0.406  1.00 45.10           C  
ATOM    100  CG  LYS A   6       2.810  -6.473  -1.352  1.00 44.41           C  
ATOM    101  CD  LYS A   6       1.482  -6.528  -0.616  1.00 61.42           C  
ATOM    102  CE  LYS A   6       1.037  -5.146  -0.163  1.00 62.24           C  
ATOM    103  NZ  LYS A   6       0.865  -4.215  -1.313  1.00 13.04           N  
ATOM    104  H   LYS A   6       6.061  -5.062  -1.471  1.00 33.30           H  
ATOM    105  HA  LYS A   6       3.454  -4.100  -0.613  1.00 73.01           H  
ATOM    106  HB2 LYS A   6       4.827  -6.720  -0.739  1.00 30.52           H  
ATOM    107  HB3 LYS A   6       3.684  -6.511   0.582  1.00 63.34           H  
ATOM    108  HG2 LYS A   6       2.761  -5.698  -2.103  1.00 70.54           H  
ATOM    109  HG3 LYS A   6       2.989  -7.427  -1.827  1.00 10.10           H  
ATOM    110  HD2 LYS A   6       0.732  -6.937  -1.276  1.00 75.41           H  
ATOM    111  HD3 LYS A   6       1.587  -7.165   0.251  1.00 64.32           H  
ATOM    112  HE2 LYS A   6       0.097  -5.238   0.359  1.00 62.04           H  
ATOM    113  HE3 LYS A   6       1.783  -4.744   0.506  1.00  0.02           H  
ATOM    114  HZ1 LYS A   6      -0.038  -3.706  -1.227  1.00 12.42           H  
ATOM    115  HZ2 LYS A   6       0.866  -4.746  -2.206  1.00 61.34           H  
ATOM    116  HZ3 LYS A   6       1.641  -3.523  -1.332  1.00 14.13           H  
ATOM    117  N   LYS A   7       6.019  -4.285   1.349  1.00 23.24           N  
ATOM    118  CA  LYS A   7       6.532  -3.946   2.671  1.00  4.24           C  
ATOM    119  C   LYS A   7       7.339  -2.652   2.626  1.00 23.11           C  
ATOM    120  O   LYS A   7       7.326  -1.935   1.625  1.00 25.33           O  
ATOM    121  CB  LYS A   7       7.402  -5.083   3.211  1.00 64.42           C  
ATOM    122  CG  LYS A   7       6.729  -6.444   3.154  1.00 41.34           C  
ATOM    123  CD  LYS A   7       6.566  -7.044   4.540  1.00 50.11           C  
ATOM    124  CE  LYS A   7       5.382  -6.435   5.275  1.00 74.31           C  
ATOM    125  NZ  LYS A   7       4.083  -6.910   4.723  1.00 34.41           N  
ATOM    126  H   LYS A   7       6.652  -4.495   0.630  1.00  3.33           H  
ATOM    127  HA  LYS A   7       5.688  -3.807   3.329  1.00  1.53           H  
ATOM    128  HB2 LYS A   7       8.312  -5.131   2.631  1.00  5.52           H  
ATOM    129  HB3 LYS A   7       7.652  -4.872   4.241  1.00 44.13           H  
ATOM    130  HG2 LYS A   7       5.754  -6.334   2.704  1.00 54.14           H  
ATOM    131  HG3 LYS A   7       7.332  -7.109   2.552  1.00 44.31           H  
ATOM    132  HD2 LYS A   7       6.408  -8.108   4.446  1.00 63.10           H  
ATOM    133  HD3 LYS A   7       7.466  -6.860   5.110  1.00 34.43           H  
ATOM    134  HE2 LYS A   7       5.442  -6.709   6.317  1.00 31.20           H  
ATOM    135  HE3 LYS A   7       5.431  -5.360   5.182  1.00 60.40           H  
ATOM    136  HZ1 LYS A   7       4.108  -6.891   3.683  1.00 11.05           H  
ATOM    137  HZ2 LYS A   7       3.309  -6.297   5.051  1.00 24.30           H  
ATOM    138  HZ3 LYS A   7       3.896  -7.884   5.037  1.00 74.13           H  
ATOM    139  N   VAL A   8       8.042  -2.360   3.716  1.00 41.20           N  
ATOM    140  CA  VAL A   8       8.857  -1.154   3.799  1.00  2.24           C  
ATOM    141  C   VAL A   8       9.782  -1.031   2.594  1.00 60.13           C  
ATOM    142  O   VAL A   8      10.451  -1.984   2.193  1.00 32.14           O  
ATOM    143  CB  VAL A   8       9.704  -1.137   5.086  1.00 51.51           C  
ATOM    144  CG1 VAL A   8      10.533   0.136   5.163  1.00 50.44           C  
ATOM    145  CG2 VAL A   8       8.813  -1.277   6.311  1.00 24.22           C  
ATOM    146  H   VAL A   8       8.012  -2.970   4.482  1.00 62.31           H  
ATOM    147  HA  VAL A   8       8.193  -0.302   3.819  1.00 34.34           H  
ATOM    148  HB  VAL A   8      10.380  -1.979   5.059  1.00 14.34           H  
ATOM    149 HG11 VAL A   8      11.191   0.086   6.018  1.00 52.11           H  
ATOM    150 HG12 VAL A   8      11.119   0.239   4.261  1.00  3.53           H  
ATOM    151 HG13 VAL A   8       9.876   0.988   5.265  1.00 61.14           H  
ATOM    152 HG21 VAL A   8       9.333  -0.901   7.180  1.00 51.54           H  
ATOM    153 HG22 VAL A   8       7.905  -0.713   6.162  1.00 72.24           H  
ATOM    154 HG23 VAL A   8       8.569  -2.319   6.462  1.00 44.01           H  
ATOM    155  N   PRO A   9       9.823   0.171   1.999  1.00 21.34           N  
ATOM    156  CA  PRO A   9      10.664   0.448   0.831  1.00 74.53           C  
ATOM    157  C   PRO A   9      12.149   0.458   1.174  1.00 21.14           C  
ATOM    158  O   PRO A   9      12.553   1.001   2.202  1.00 43.30           O  
ATOM    159  CB  PRO A   9      10.208   1.840   0.388  1.00 75.03           C  
ATOM    160  CG  PRO A   9       9.660   2.470   1.622  1.00 64.11           C  
ATOM    161  CD  PRO A   9       9.052   1.352   2.423  1.00 65.11           C  
ATOM    162  HA  PRO A   9      10.484  -0.262   0.036  1.00 41.31           H  
ATOM    163  HB2 PRO A   9      11.053   2.393   0.002  1.00 32.33           H  
ATOM    164  HB3 PRO A   9       9.451   1.749  -0.377  1.00 61.42           H  
ATOM    165  HG2 PRO A   9      10.457   2.940   2.178  1.00 31.13           H  
ATOM    166  HG3 PRO A   9       8.905   3.196   1.359  1.00 21.22           H  
ATOM    167  HD2 PRO A   9       9.176   1.534   3.480  1.00  3.40           H  
ATOM    168  HD3 PRO A   9       8.007   1.237   2.178  1.00 52.33           H  
ATOM    169  N   GLN A  10      12.957  -0.146   0.308  1.00 15.41           N  
ATOM    170  CA  GLN A  10      14.398  -0.205   0.522  1.00 73.25           C  
ATOM    171  C   GLN A  10      15.144  -0.236  -0.808  1.00 41.41           C  
ATOM    172  O   GLN A  10      15.986  -1.104  -1.040  1.00 11.44           O  
ATOM    173  CB  GLN A  10      14.761  -1.437   1.352  1.00 31.22           C  
ATOM    174  CG  GLN A  10      14.263  -1.372   2.787  1.00  2.11           C  
ATOM    175  CD  GLN A  10      15.048  -2.274   3.719  1.00 61.23           C  
ATOM    176  OE1 GLN A  10      15.555  -3.319   3.309  1.00 74.11           O  
ATOM    177  NE2 GLN A  10      15.153  -1.875   4.981  1.00 43.23           N  
ATOM    178  H   GLN A  10      12.574  -0.560  -0.492  1.00 63.45           H  
ATOM    179  HA  GLN A  10      14.689   0.682   1.063  1.00 23.44           H  
ATOM    180  HB2 GLN A  10      14.333  -2.311   0.884  1.00 33.15           H  
ATOM    181  HB3 GLN A  10      15.836  -1.539   1.372  1.00 70.34           H  
ATOM    182  HG2 GLN A  10      14.350  -0.355   3.139  1.00 42.40           H  
ATOM    183  HG3 GLN A  10      13.226  -1.671   2.808  1.00 32.53           H  
ATOM    184 HE21 GLN A  10      14.723  -1.032   5.236  1.00 12.42           H  
ATOM    185 HE22 GLN A  10      15.654  -2.439   5.605  1.00 43.04           H  
ATOM    186  N   VAL A  11      14.830   0.718  -1.680  1.00 33.44           N  
ATOM    187  CA  VAL A  11      15.471   0.801  -2.986  1.00 61.53           C  
ATOM    188  C   VAL A  11      15.402  -0.535  -3.718  1.00 62.11           C  
ATOM    189  O   VAL A  11      16.378  -0.972  -4.328  1.00 42.51           O  
ATOM    190  CB  VAL A  11      16.945   1.230  -2.862  1.00 21.32           C  
ATOM    191  CG1 VAL A  11      17.488   1.674  -4.211  1.00 52.54           C  
ATOM    192  CG2 VAL A  11      17.092   2.336  -1.828  1.00 60.10           C  
ATOM    193  H   VAL A  11      14.151   1.381  -1.438  1.00 13.44           H  
ATOM    194  HA  VAL A  11      14.949   1.546  -3.568  1.00 52.20           H  
ATOM    195  HB  VAL A  11      17.520   0.378  -2.531  1.00 24.44           H  
ATOM    196 HG11 VAL A  11      17.942   2.649  -4.113  1.00  4.34           H  
ATOM    197 HG12 VAL A  11      18.226   0.965  -4.555  1.00 30.43           H  
ATOM    198 HG13 VAL A  11      16.679   1.726  -4.925  1.00 54.40           H  
ATOM    199 HG21 VAL A  11      16.241   2.998  -1.885  1.00 70.01           H  
ATOM    200 HG22 VAL A  11      17.145   1.901  -0.841  1.00 72.33           H  
ATOM    201 HG23 VAL A  11      17.996   2.895  -2.024  1.00 20.54           H  
ATOM    202  N   SER A  12      14.242  -1.180  -3.653  1.00 54.14           N  
ATOM    203  CA  SER A  12      14.046  -2.468  -4.307  1.00 75.43           C  
ATOM    204  C   SER A  12      12.571  -2.699  -4.623  1.00 13.42           C  
ATOM    205  O   SER A  12      11.690  -2.105  -4.000  1.00 13.11           O  
ATOM    206  CB  SER A  12      14.572  -3.599  -3.421  1.00 72.13           C  
ATOM    207  OG  SER A  12      13.683  -3.863  -2.350  1.00 20.13           O  
ATOM    208  H   SER A  12      13.500  -0.780  -3.151  1.00 65.25           H  
ATOM    209  HA  SER A  12      14.602  -2.459  -5.233  1.00  2.35           H  
ATOM    210  HB2 SER A  12      14.680  -4.496  -4.013  1.00 11.35           H  
ATOM    211  HB3 SER A  12      15.533  -3.317  -3.016  1.00 33.24           H  
ATOM    212  HG  SER A  12      13.431  -4.789  -2.364  1.00 34.25           H  
ATOM    213  N   THR A  13      12.308  -3.566  -5.596  1.00  4.13           N  
ATOM    214  CA  THR A  13      10.942  -3.875  -5.996  1.00 54.01           C  
ATOM    215  C   THR A  13      10.721  -5.381  -6.082  1.00 41.22           C  
ATOM    216  O   THR A  13      11.663  -6.164  -6.204  1.00 72.53           O  
ATOM    217  CB  THR A  13      10.597  -3.239  -7.356  1.00  0.41           C  
ATOM    218  OG1 THR A  13      11.762  -3.197  -8.187  1.00 25.22           O  
ATOM    219  CG2 THR A  13      10.049  -1.831  -7.172  1.00 22.44           C  
ATOM    220  H   THR A  13      13.053  -4.007  -6.055  1.00 23.02           H  
ATOM    221  HA  THR A  13      10.275  -3.465  -5.251  1.00 60.12           H  
ATOM    222  HB  THR A  13       9.842  -3.843  -7.838  1.00 13.21           H  
ATOM    223  HG1 THR A  13      12.421  -2.625  -7.786  1.00 41.42           H  
ATOM    224 HG21 THR A  13      10.764  -1.237  -6.623  1.00 13.42           H  
ATOM    225 HG22 THR A  13       9.121  -1.876  -6.622  1.00 14.30           H  
ATOM    226 HG23 THR A  13       9.875  -1.384  -8.139  1.00 13.35           H  
ATOM    227  N   PRO A  14       9.448  -5.798  -6.018  1.00 11.11           N  
ATOM    228  CA  PRO A  14       9.074  -7.214  -6.088  1.00 41.40           C  
ATOM    229  C   PRO A  14       9.301  -7.805  -7.475  1.00 54.02           C  
ATOM    230  O   PRO A  14       8.485  -7.625  -8.380  1.00 14.32           O  
ATOM    231  CB  PRO A  14       7.582  -7.204  -5.748  1.00 54.32           C  
ATOM    232  CG  PRO A  14       7.115  -5.841  -6.130  1.00 23.22           C  
ATOM    233  CD  PRO A  14       8.275  -4.919  -5.873  1.00 20.45           C  
ATOM    234  HA  PRO A  14       9.608  -7.802  -5.356  1.00 11.42           H  
ATOM    235  HB2 PRO A  14       7.075  -7.970  -6.318  1.00 50.33           H  
ATOM    236  HB3 PRO A  14       7.448  -7.385  -4.692  1.00 71.14           H  
ATOM    237  HG2 PRO A  14       6.847  -5.824  -7.175  1.00 64.22           H  
ATOM    238  HG3 PRO A  14       6.270  -5.559  -5.520  1.00  0.32           H  
ATOM    239  HD2 PRO A  14       8.295  -4.125  -6.604  1.00 22.02           H  
ATOM    240  HD3 PRO A  14       8.220  -4.513  -4.873  1.00 71.41           H  
ATOM    241  N   THR A  15      10.414  -8.513  -7.637  1.00 43.12           N  
ATOM    242  CA  THR A  15      10.748  -9.130  -8.914  1.00 65.33           C  
ATOM    243  C   THR A  15      10.528 -10.638  -8.871  1.00 31.05           C  
ATOM    244  O   THR A  15      11.477 -11.411  -8.733  1.00 42.02           O  
ATOM    245  CB  THR A  15      12.210  -8.848  -9.309  1.00 63.04           C  
ATOM    246  OG1 THR A  15      13.064  -9.000  -8.170  1.00 12.44           O  
ATOM    247  CG2 THR A  15      12.356  -7.444  -9.875  1.00 43.44           C  
ATOM    248  H   THR A  15      11.025  -8.621  -6.879  1.00  2.14           H  
ATOM    249  HA  THR A  15      10.105  -8.704  -9.670  1.00 15.33           H  
ATOM    250  HB  THR A  15      12.506  -9.559 -10.068  1.00 52.41           H  
ATOM    251  HG1 THR A  15      12.806  -9.783  -7.678  1.00 73.34           H  
ATOM    252 HG21 THR A  15      12.942  -7.480 -10.781  1.00 61.34           H  
ATOM    253 HG22 THR A  15      12.852  -6.813  -9.152  1.00 21.41           H  
ATOM    254 HG23 THR A  15      11.379  -7.040 -10.095  1.00 32.55           H  
ATOM    255  N   LEU A  16       9.271 -11.051  -8.989  1.00 11.14           N  
ATOM    256  CA  LEU A  16       8.925 -12.468  -8.963  1.00 65.04           C  
ATOM    257  C   LEU A  16       8.813 -13.026 -10.378  1.00 72.43           C  
ATOM    258  O   LEU A  16       9.317 -14.110 -10.671  1.00 23.21           O  
ATOM    259  CB  LEU A  16       7.609 -12.679  -8.213  1.00 61.02           C  
ATOM    260  CG  LEU A  16       7.486 -11.973  -6.863  1.00 14.14           C  
ATOM    261  CD1 LEU A  16       6.026 -11.858  -6.452  1.00 31.12           C  
ATOM    262  CD2 LEU A  16       8.284 -12.712  -5.799  1.00 62.52           C  
ATOM    263  H   LEU A  16       8.557 -10.388  -9.095  1.00 65.25           H  
ATOM    264  HA  LEU A  16       9.714 -12.992  -8.444  1.00 42.03           H  
ATOM    265  HB2 LEU A  16       6.808 -12.326  -8.845  1.00 25.21           H  
ATOM    266  HB3 LEU A  16       7.492 -13.740  -8.045  1.00 73.20           H  
ATOM    267  HG  LEU A  16       7.887 -10.973  -6.948  1.00 43.44           H  
ATOM    268 HD11 LEU A  16       5.549 -11.081  -7.030  1.00  4.01           H  
ATOM    269 HD12 LEU A  16       5.966 -11.614  -5.402  1.00 13.15           H  
ATOM    270 HD13 LEU A  16       5.526 -12.799  -6.631  1.00 45.03           H  
ATOM    271 HD21 LEU A  16       9.188 -12.164  -5.581  1.00 43.35           H  
ATOM    272 HD22 LEU A  16       8.539 -13.698  -6.161  1.00 52.32           H  
ATOM    273 HD23 LEU A  16       7.691 -12.802  -4.901  1.00 11.44           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1       2.294   0.999   0.817  1.00 53.41           N  
ATOM      2  CA  LEU A   1       2.783   0.873  -0.551  1.00 64.54           C  
ATOM      3  C   LEU A   1       1.986  -0.176  -1.320  1.00 22.51           C  
ATOM      4  O   LEU A   1       1.438  -1.109  -0.732  1.00 23.01           O  
ATOM      5  CB  LEU A   1       4.268   0.502  -0.551  1.00 15.15           C  
ATOM      6  CG  LEU A   1       5.247   1.656  -0.335  1.00  2.12           C  
ATOM      7  CD1 LEU A   1       5.072   2.713  -1.414  1.00  5.42           C  
ATOM      8  CD2 LEU A   1       5.058   2.265   1.047  1.00 40.11           C  
ATOM      9  H1  LEU A   1       2.437   0.261   1.445  1.00 51.41           H  
ATOM     10  HA  LEU A   1       2.660   1.829  -1.037  1.00 74.35           H  
ATOM     11  HB2 LEU A   1       4.428  -0.219   0.236  1.00 12.23           H  
ATOM     12  HB3 LEU A   1       4.495   0.048  -1.505  1.00 33.24           H  
ATOM     13  HG  LEU A   1       6.258   1.278  -0.399  1.00 44.32           H  
ATOM     14 HD11 LEU A   1       4.467   2.315  -2.214  1.00 23.33           H  
ATOM     15 HD12 LEU A   1       6.040   2.996  -1.801  1.00 23.01           H  
ATOM     16 HD13 LEU A   1       4.587   3.581  -0.992  1.00 13.21           H  
ATOM     17 HD21 LEU A   1       4.247   2.978   1.018  1.00 25.11           H  
ATOM     18 HD22 LEU A   1       5.967   2.765   1.347  1.00 62.01           H  
ATOM     19 HD23 LEU A   1       4.826   1.483   1.756  1.00  4.50           H  
ATOM     20  N   VAL A   2       1.927  -0.019  -2.639  1.00  2.35           N  
ATOM     21  CA  VAL A   2       1.200  -0.954  -3.489  1.00  1.24           C  
ATOM     22  C   VAL A   2       2.065  -1.426  -4.651  1.00 64.44           C  
ATOM     23  O   VAL A   2       2.025  -2.596  -5.033  1.00 23.20           O  
ATOM     24  CB  VAL A   2      -0.088  -0.320  -4.046  1.00 74.31           C  
ATOM     25  CG1 VAL A   2      -0.868  -1.333  -4.870  1.00 74.22           C  
ATOM     26  CG2 VAL A   2      -0.943   0.231  -2.915  1.00 33.41           C  
ATOM     27  H   VAL A   2       2.384   0.744  -3.049  1.00 43.54           H  
ATOM     28  HA  VAL A   2       0.925  -1.808  -2.887  1.00  1.23           H  
ATOM     29  HB  VAL A   2       0.188   0.500  -4.692  1.00 62.23           H  
ATOM     30 HG11 VAL A   2      -1.743  -0.858  -5.290  1.00 32.23           H  
ATOM     31 HG12 VAL A   2      -0.243  -1.707  -5.668  1.00 20.25           H  
ATOM     32 HG13 VAL A   2      -1.174  -2.153  -4.237  1.00 61.20           H  
ATOM     33 HG21 VAL A   2      -1.958   0.362  -3.261  1.00  4.42           H  
ATOM     34 HG22 VAL A   2      -0.932  -0.462  -2.086  1.00 41.52           H  
ATOM     35 HG23 VAL A   2      -0.546   1.183  -2.594  1.00 33.13           H  
ATOM     36  N   ARG A   3       2.848  -0.509  -5.211  1.00 34.03           N  
ATOM     37  CA  ARG A   3       3.723  -0.832  -6.331  1.00 52.42           C  
ATOM     38  C   ARG A   3       4.902  -1.684  -5.872  1.00  3.21           C  
ATOM     39  O   ARG A   3       5.251  -2.676  -6.512  1.00 41.13           O  
ATOM     40  CB  ARG A   3       4.233   0.450  -6.993  1.00 31.11           C  
ATOM     41  CG  ARG A   3       4.352   0.349  -8.505  1.00 34.02           C  
ATOM     42  CD  ARG A   3       2.987   0.395  -9.175  1.00 63.00           C  
ATOM     43  NE  ARG A   3       3.035   1.073 -10.467  1.00 50.54           N  
ATOM     44  CZ  ARG A   3       3.159   2.389 -10.603  1.00  1.14           C  
ATOM     45  NH1 ARG A   3       3.248   3.164  -9.530  1.00 61.41           N  
ATOM     46  NH2 ARG A   3       3.195   2.932 -11.813  1.00 10.54           N  
ATOM     47  H   ARG A   3       2.835   0.407  -4.862  1.00 64.12           H  
ATOM     48  HA  ARG A   3       3.147  -1.393  -7.051  1.00 71.32           H  
ATOM     49  HB2 ARG A   3       3.553   1.257  -6.760  1.00 62.45           H  
ATOM     50  HB3 ARG A   3       5.207   0.684  -6.592  1.00  4.21           H  
ATOM     51  HG2 ARG A   3       4.946   1.175  -8.866  1.00 54.51           H  
ATOM     52  HG3 ARG A   3       4.836  -0.583  -8.757  1.00 10.50           H  
ATOM     53  HD2 ARG A   3       2.639  -0.616  -9.323  1.00 64.40           H  
ATOM     54  HD3 ARG A   3       2.301   0.920  -8.528  1.00  0.41           H  
ATOM     55  HE  ARG A   3       2.971   0.520 -11.273  1.00 51.11           H  
ATOM     56 HH11 ARG A   3       3.222   2.757  -8.617  1.00 64.22           H  
ATOM     57 HH12 ARG A   3       3.343   4.154  -9.635  1.00 33.13           H  
ATOM     58 HH21 ARG A   3       3.128   2.352 -12.623  1.00 64.24           H  
ATOM     59 HH22 ARG A   3       3.288   3.922 -11.913  1.00 43.53           H  
ATOM     60  N   TYR A   4       5.512  -1.290  -4.760  1.00  4.23           N  
ATOM     61  CA  TYR A   4       6.654  -2.015  -4.216  1.00 64.33           C  
ATOM     62  C   TYR A   4       6.196  -3.134  -3.285  1.00 44.41           C  
ATOM     63  O   TYR A   4       5.010  -3.455  -3.217  1.00 75.43           O  
ATOM     64  CB  TYR A   4       7.582  -1.059  -3.465  1.00 64.12           C  
ATOM     65  CG  TYR A   4       7.736   0.287  -4.136  1.00 14.53           C  
ATOM     66  CD1 TYR A   4       8.197   0.386  -5.443  1.00 20.13           C  
ATOM     67  CD2 TYR A   4       7.420   1.461  -3.462  1.00 42.03           C  
ATOM     68  CE1 TYR A   4       8.339   1.614  -6.059  1.00 64.03           C  
ATOM     69  CE2 TYR A   4       7.558   2.693  -4.071  1.00 51.25           C  
ATOM     70  CZ  TYR A   4       8.018   2.765  -5.370  1.00 21.52           C  
ATOM     71  OH  TYR A   4       8.158   3.990  -5.980  1.00  1.14           O  
ATOM     72  H   TYR A   4       5.188  -0.491  -4.294  1.00 24.04           H  
ATOM     73  HA  TYR A   4       7.195  -2.450  -5.044  1.00 24.31           H  
ATOM     74  HB2 TYR A   4       7.190  -0.892  -2.474  1.00 24.32           H  
ATOM     75  HB3 TYR A   4       8.563  -1.506  -3.389  1.00 50.40           H  
ATOM     76  HD1 TYR A   4       8.448  -0.517  -5.980  1.00 71.13           H  
ATOM     77  HD2 TYR A   4       7.060   1.402  -2.445  1.00 64.52           H  
ATOM     78  HE1 TYR A   4       8.699   1.670  -7.076  1.00 44.41           H  
ATOM     79  HE2 TYR A   4       7.307   3.594  -3.532  1.00 11.34           H  
ATOM     80  HH  TYR A   4       7.817   3.942  -6.876  1.00 10.32           H  
ATOM     81  N   THR A   5       7.147  -3.724  -2.567  1.00  1.51           N  
ATOM     82  CA  THR A   5       6.844  -4.806  -1.640  1.00 34.15           C  
ATOM     83  C   THR A   5       5.820  -4.368  -0.599  1.00 13.32           C  
ATOM     84  O   THR A   5       5.487  -3.187  -0.499  1.00  0.52           O  
ATOM     85  CB  THR A   5       8.112  -5.300  -0.919  1.00 20.43           C  
ATOM     86  OG1 THR A   5       7.808  -6.455  -0.128  1.00 13.20           O  
ATOM     87  CG2 THR A   5       8.690  -4.209  -0.031  1.00 11.05           C  
ATOM     88  H   THR A   5       8.075  -3.423  -2.665  1.00 15.31           H  
ATOM     89  HA  THR A   5       6.435  -5.628  -2.209  1.00 32.22           H  
ATOM     90  HB  THR A   5       8.849  -5.567  -1.662  1.00 65.04           H  
ATOM     91  HG1 THR A   5       8.251  -7.222  -0.497  1.00 64.15           H  
ATOM     92 HG21 THR A   5       8.107  -3.307  -0.144  1.00 31.45           H  
ATOM     93 HG22 THR A   5       9.712  -4.014  -0.318  1.00 65.42           H  
ATOM     94 HG23 THR A   5       8.660  -4.530   1.000  1.00 63.31           H  
ATOM     95  N   LYS A   6       5.323  -5.326   0.176  1.00 72.12           N  
ATOM     96  CA  LYS A   6       4.337  -5.040   1.212  1.00 44.54           C  
ATOM     97  C   LYS A   6       4.988  -4.346   2.405  1.00 71.55           C  
ATOM     98  O   LYS A   6       4.303  -3.893   3.322  1.00 41.03           O  
ATOM     99  CB  LYS A   6       3.656  -6.332   1.668  1.00  4.20           C  
ATOM    100  CG  LYS A   6       2.286  -6.112   2.286  1.00 44.20           C  
ATOM    101  CD  LYS A   6       1.191  -6.128   1.233  1.00 12.33           C  
ATOM    102  CE  LYS A   6       1.020  -4.762   0.586  1.00 63.14           C  
ATOM    103  NZ  LYS A   6      -0.376  -4.540   0.119  1.00 14.14           N  
ATOM    104  H   LYS A   6       5.627  -6.250   0.048  1.00  2.40           H  
ATOM    105  HA  LYS A   6       3.594  -4.381   0.789  1.00  0.31           H  
ATOM    106  HB2 LYS A   6       3.543  -6.985   0.816  1.00 62.43           H  
ATOM    107  HB3 LYS A   6       4.285  -6.816   2.401  1.00 22.22           H  
ATOM    108  HG2 LYS A   6       2.094  -6.897   3.002  1.00 41.00           H  
ATOM    109  HG3 LYS A   6       2.277  -5.154   2.788  1.00 64.54           H  
ATOM    110  HD2 LYS A   6       1.448  -6.846   0.469  1.00 32.22           H  
ATOM    111  HD3 LYS A   6       0.259  -6.414   1.700  1.00 10.04           H  
ATOM    112  HE2 LYS A   6       1.275  -4.001   1.308  1.00 71.54           H  
ATOM    113  HE3 LYS A   6       1.688  -4.694  -0.260  1.00 44.31           H  
ATOM    114  HZ1 LYS A   6      -0.428  -3.674  -0.455  1.00  4.14           H  
ATOM    115  HZ2 LYS A   6      -1.014  -4.440   0.935  1.00 43.41           H  
ATOM    116  HZ3 LYS A   6      -0.693  -5.345  -0.458  1.00 11.13           H  
ATOM    117  N   LYS A   7       6.314  -4.266   2.386  1.00 60.45           N  
ATOM    118  CA  LYS A   7       7.058  -3.626   3.464  1.00 71.02           C  
ATOM    119  C   LYS A   7       7.587  -2.264   3.026  1.00 61.23           C  
ATOM    120  O   LYS A   7       7.344  -1.825   1.901  1.00 25.05           O  
ATOM    121  CB  LYS A   7       8.220  -4.517   3.909  1.00 34.30           C  
ATOM    122  CG  LYS A   7       8.369  -4.613   5.417  1.00 22.05           C  
ATOM    123  CD  LYS A   7       7.633  -5.819   5.976  1.00 74.25           C  
ATOM    124  CE  LYS A   7       6.125  -5.651   5.866  1.00 71.32           C  
ATOM    125  NZ  LYS A   7       5.394  -6.827   6.415  1.00  4.24           N  
ATOM    126  H   LYS A   7       6.805  -4.647   1.627  1.00 51.25           H  
ATOM    127  HA  LYS A   7       6.383  -3.486   4.295  1.00 64.41           H  
ATOM    128  HB2 LYS A   7       8.064  -5.513   3.520  1.00 53.43           H  
ATOM    129  HB3 LYS A   7       9.138  -4.121   3.502  1.00 44.53           H  
ATOM    130  HG2 LYS A   7       9.418  -4.701   5.661  1.00 15.45           H  
ATOM    131  HG3 LYS A   7       7.967  -3.717   5.868  1.00 55.44           H  
ATOM    132  HD2 LYS A   7       7.927  -6.698   5.421  1.00 34.13           H  
ATOM    133  HD3 LYS A   7       7.898  -5.942   7.016  1.00 33.22           H  
ATOM    134  HE2 LYS A   7       5.833  -4.769   6.414  1.00 42.30           H  
ATOM    135  HE3 LYS A   7       5.864  -5.531   4.825  1.00 43.34           H  
ATOM    136  HZ1 LYS A   7       5.811  -7.708   6.052  1.00  1.10           H  
ATOM    137  HZ2 LYS A   7       4.394  -6.789   6.135  1.00 12.20           H  
ATOM    138  HZ3 LYS A   7       5.453  -6.831   7.454  1.00 53.44           H  
ATOM    139  N   VAL A   8       8.313  -1.600   3.920  1.00 34.53           N  
ATOM    140  CA  VAL A   8       8.878  -0.290   3.625  1.00 45.42           C  
ATOM    141  C   VAL A   8       9.660  -0.311   2.316  1.00  1.21           C  
ATOM    142  O   VAL A   8      10.464  -1.207   2.059  1.00 42.12           O  
ATOM    143  CB  VAL A   8       9.807   0.189   4.757  1.00 52.01           C  
ATOM    144  CG1 VAL A   8      10.372   1.565   4.438  1.00 23.42           C  
ATOM    145  CG2 VAL A   8       9.064   0.203   6.084  1.00 11.33           C  
ATOM    146  H   VAL A   8       8.472  -2.002   4.800  1.00 74.53           H  
ATOM    147  HA  VAL A   8       8.063   0.413   3.535  1.00 41.53           H  
ATOM    148  HB  VAL A   8      10.631  -0.505   4.837  1.00 52.31           H  
ATOM    149 HG11 VAL A   8       9.573   2.291   4.438  1.00 33.05           H  
ATOM    150 HG12 VAL A   8      11.106   1.834   5.184  1.00 52.31           H  
ATOM    151 HG13 VAL A   8      10.839   1.545   3.464  1.00 30.13           H  
ATOM    152 HG21 VAL A   8       9.104  -0.779   6.530  1.00 35.31           H  
ATOM    153 HG22 VAL A   8       9.527   0.919   6.747  1.00 12.02           H  
ATOM    154 HG23 VAL A   8       8.033   0.481   5.918  1.00 42.43           H  
ATOM    155  N   PRO A   9       9.421   0.700   1.468  1.00 73.05           N  
ATOM    156  CA  PRO A   9      10.093   0.821   0.171  1.00 43.03           C  
ATOM    157  C   PRO A   9      11.572   1.163   0.314  1.00 24.35           C  
ATOM    158  O   PRO A   9      11.926   2.214   0.847  1.00 42.21           O  
ATOM    159  CB  PRO A   9       9.344   1.968  -0.512  1.00 74.31           C  
ATOM    160  CG  PRO A   9       8.789   2.778   0.608  1.00  2.13           C  
ATOM    161  CD  PRO A   9       8.475   1.803   1.709  1.00 62.20           C  
ATOM    162  HA  PRO A   9       9.989  -0.080  -0.416  1.00 55.22           H  
ATOM    163  HB2 PRO A   9      10.032   2.543  -1.114  1.00 44.52           H  
ATOM    164  HB3 PRO A   9       8.558   1.568  -1.136  1.00 44.11           H  
ATOM    165  HG2 PRO A   9       9.524   3.495   0.941  1.00 13.52           H  
ATOM    166  HG3 PRO A   9       7.890   3.282   0.287  1.00 74.35           H  
ATOM    167  HD2 PRO A   9       8.648   2.255   2.674  1.00 23.34           H  
ATOM    168  HD3 PRO A   9       7.454   1.459   1.629  1.00 44.13           H  
ATOM    169  N   GLN A  10      12.431   0.268  -0.164  1.00 31.11           N  
ATOM    170  CA  GLN A  10      13.872   0.476  -0.088  1.00  1.03           C  
ATOM    171  C   GLN A  10      14.557   0.015  -1.370  1.00  2.30           C  
ATOM    172  O   GLN A  10      13.896  -0.332  -2.349  1.00 24.32           O  
ATOM    173  CB  GLN A  10      14.454  -0.273   1.113  1.00 50.52           C  
ATOM    174  CG  GLN A  10      13.822   0.120   2.439  1.00 64.33           C  
ATOM    175  CD  GLN A  10      14.696  -0.230   3.627  1.00 11.03           C  
ATOM    176  OE1 GLN A  10      14.489  -1.250   4.286  1.00 44.05           O  
ATOM    177  NE2 GLN A  10      15.680   0.617   3.909  1.00 75.51           N  
ATOM    178  H   GLN A  10      12.087  -0.551  -0.577  1.00  4.10           H  
ATOM    179  HA  GLN A  10      14.048   1.533   0.040  1.00 51.45           H  
ATOM    180  HB2 GLN A  10      14.306  -1.332   0.967  1.00 22.14           H  
ATOM    181  HB3 GLN A  10      15.513  -0.069   1.170  1.00 62.34           H  
ATOM    182  HG2 GLN A  10      13.650   1.186   2.440  1.00 65.13           H  
ATOM    183  HG3 GLN A  10      12.879  -0.396   2.540  1.00 52.05           H  
ATOM    184 HE21 GLN A  10      15.784   1.410   3.342  1.00 74.44           H  
ATOM    185 HE22 GLN A  10      16.259   0.416   4.672  1.00 31.41           H  
ATOM    186  N   VAL A  11      15.886   0.015  -1.358  1.00  5.41           N  
ATOM    187  CA  VAL A  11      16.662  -0.403  -2.520  1.00 34.34           C  
ATOM    188  C   VAL A  11      16.285  -1.816  -2.951  1.00 62.23           C  
ATOM    189  O   VAL A  11      16.408  -2.172  -4.123  1.00 43.23           O  
ATOM    190  CB  VAL A  11      18.174  -0.352  -2.234  1.00  1.45           C  
ATOM    191  CG1 VAL A  11      18.528  -1.260  -1.066  1.00  2.43           C  
ATOM    192  CG2 VAL A  11      18.964  -0.734  -3.476  1.00 23.32           C  
ATOM    193  H   VAL A  11      16.357   0.303  -0.548  1.00  0.21           H  
ATOM    194  HA  VAL A  11      16.446   0.279  -3.329  1.00 10.43           H  
ATOM    195  HB  VAL A  11      18.435   0.662  -1.965  1.00 33.42           H  
ATOM    196 HG11 VAL A  11      17.899  -1.021  -0.221  1.00 34.00           H  
ATOM    197 HG12 VAL A  11      18.375  -2.290  -1.351  1.00 70.01           H  
ATOM    198 HG13 VAL A  11      19.563  -1.111  -0.795  1.00 43.43           H  
ATOM    199 HG21 VAL A  11      18.869  -1.795  -3.651  1.00 73.42           H  
ATOM    200 HG22 VAL A  11      18.580  -0.192  -4.327  1.00  3.01           H  
ATOM    201 HG23 VAL A  11      20.006  -0.486  -3.331  1.00 70.12           H  
ATOM    202  N   SER A  12      15.825  -2.618  -1.996  1.00 62.12           N  
ATOM    203  CA  SER A  12      15.433  -3.994  -2.277  1.00 24.44           C  
ATOM    204  C   SER A  12      13.916  -4.119  -2.367  1.00 35.53           C  
ATOM    205  O   SER A  12      13.222  -4.158  -1.350  1.00 13.11           O  
ATOM    206  CB  SER A  12      15.970  -4.931  -1.192  1.00 41.23           C  
ATOM    207  OG  SER A  12      15.387  -4.641   0.066  1.00 11.02           O  
ATOM    208  H   SER A  12      15.750  -2.276  -1.081  1.00 21.35           H  
ATOM    209  HA  SER A  12      15.863  -4.274  -3.227  1.00 30.31           H  
ATOM    210  HB2 SER A  12      15.740  -5.952  -1.456  1.00 13.23           H  
ATOM    211  HB3 SER A  12      17.041  -4.812  -1.116  1.00  3.43           H  
ATOM    212  HG  SER A  12      15.118  -3.720   0.090  1.00  1.32           H  
ATOM    213  N   THR A  13      13.405  -4.183  -3.593  1.00 11.44           N  
ATOM    214  CA  THR A  13      11.970  -4.302  -3.818  1.00 30.03           C  
ATOM    215  C   THR A  13      11.677  -5.017  -5.132  1.00 21.23           C  
ATOM    216  O   THR A  13      12.519  -5.090  -6.027  1.00 75.25           O  
ATOM    217  CB  THR A  13      11.287  -2.921  -3.835  1.00 21.44           C  
ATOM    218  OG1 THR A  13      12.209  -1.925  -4.290  1.00 12.52           O  
ATOM    219  CG2 THR A  13      10.777  -2.553  -2.450  1.00  1.05           C  
ATOM    220  H   THR A  13      14.009  -4.147  -4.363  1.00 62.13           H  
ATOM    221  HA  THR A  13      11.552  -4.877  -3.005  1.00 34.44           H  
ATOM    222  HB  THR A  13      10.447  -2.961  -4.513  1.00 13.41           H  
ATOM    223  HG1 THR A  13      12.807  -2.312  -4.933  1.00 45.00           H  
ATOM    224 HG21 THR A  13      11.596  -2.577  -1.747  1.00 21.43           H  
ATOM    225 HG22 THR A  13      10.020  -3.260  -2.145  1.00 23.55           H  
ATOM    226 HG23 THR A  13      10.353  -1.560  -2.474  1.00 61.25           H  
ATOM    227  N   PRO A  14      10.456  -5.558  -5.253  1.00 14.15           N  
ATOM    228  CA  PRO A  14      10.023  -6.276  -6.455  1.00 64.31           C  
ATOM    229  C   PRO A  14       9.838  -5.347  -7.650  1.00 35.21           C  
ATOM    230  O   PRO A  14       9.688  -4.135  -7.490  1.00 72.35           O  
ATOM    231  CB  PRO A  14       8.683  -6.888  -6.040  1.00 61.41           C  
ATOM    232  CG  PRO A  14       8.182  -6.002  -4.953  1.00  1.41           C  
ATOM    233  CD  PRO A  14       9.402  -5.509  -4.225  1.00 22.22           C  
ATOM    234  HA  PRO A  14      10.715  -7.064  -6.717  1.00 10.41           H  
ATOM    235  HB2 PRO A  14       8.011  -6.896  -6.886  1.00 74.04           H  
ATOM    236  HB3 PRO A  14       8.838  -7.897  -5.687  1.00 12.21           H  
ATOM    237  HG2 PRO A  14       7.638  -5.172  -5.377  1.00 43.54           H  
ATOM    238  HG3 PRO A  14       7.548  -6.564  -4.284  1.00 24.35           H  
ATOM    239  HD2 PRO A  14       9.251  -4.499  -3.875  1.00 51.32           H  
ATOM    240  HD3 PRO A  14       9.639  -6.165  -3.400  1.00  1.55           H  
ATOM    241  N   THR A  15       9.848  -5.923  -8.848  1.00 55.44           N  
ATOM    242  CA  THR A  15       9.681  -5.146 -10.070  1.00 72.14           C  
ATOM    243  C   THR A  15       8.416  -5.558 -10.815  1.00 50.31           C  
ATOM    244  O   THR A  15       8.404  -5.634 -12.044  1.00 61.44           O  
ATOM    245  CB  THR A  15      10.891  -5.309 -11.009  1.00  3.41           C  
ATOM    246  OG1 THR A  15      10.736  -4.469 -12.159  1.00 21.34           O  
ATOM    247  CG2 THR A  15      11.044  -6.757 -11.449  1.00  4.22           C  
ATOM    248  H   THR A  15       9.971  -6.893  -8.911  1.00 11.34           H  
ATOM    249  HA  THR A  15       9.602  -4.104  -9.795  1.00 63.24           H  
ATOM    250  HB  THR A  15      11.784  -5.014 -10.475  1.00 55.31           H  
ATOM    251  HG1 THR A  15      11.594  -4.320 -12.564  1.00 53.21           H  
ATOM    252 HG21 THR A  15      10.406  -6.943 -12.299  1.00 65.35           H  
ATOM    253 HG22 THR A  15      10.762  -7.411 -10.637  1.00 64.34           H  
ATOM    254 HG23 THR A  15      12.072  -6.943 -11.722  1.00 24.34           H  
ATOM    255  N   LEU A  16       7.352  -5.821 -10.064  1.00 63.12           N  
ATOM    256  CA  LEU A  16       6.080  -6.225 -10.654  1.00  4.51           C  
ATOM    257  C   LEU A  16       4.928  -5.411 -10.073  1.00 24.24           C  
ATOM    258  O   LEU A  16       4.762  -5.334  -8.855  1.00 51.25           O  
ATOM    259  CB  LEU A  16       5.837  -7.716 -10.418  1.00 73.10           C  
ATOM    260  CG  LEU A  16       6.925  -8.663 -10.926  1.00  3.55           C  
ATOM    261  CD1 LEU A  16       6.626 -10.094 -10.507  1.00 11.40           C  
ATOM    262  CD2 LEU A  16       7.055  -8.563 -12.438  1.00 62.54           C  
ATOM    263  H   LEU A  16       7.423  -5.743  -9.090  1.00 53.33           H  
ATOM    264  HA  LEU A  16       6.135  -6.041 -11.717  1.00 11.55           H  
ATOM    265  HB2 LEU A  16       5.734  -7.870  -9.355  1.00 23.31           H  
ATOM    266  HB3 LEU A  16       4.911  -7.981 -10.909  1.00 42.13           H  
ATOM    267  HG  LEU A  16       7.873  -8.379 -10.488  1.00 53.22           H  
ATOM    268 HD11 LEU A  16       7.153 -10.319  -9.592  1.00 51.23           H  
ATOM    269 HD12 LEU A  16       6.948 -10.771 -11.284  1.00 41.32           H  
ATOM    270 HD13 LEU A  16       5.563 -10.207 -10.349  1.00 24.54           H  
ATOM    271 HD21 LEU A  16       6.118  -8.230 -12.859  1.00 44.40           H  
ATOM    272 HD22 LEU A  16       7.306  -9.533 -12.842  1.00 23.31           H  
ATOM    273 HD23 LEU A  16       7.834  -7.858 -12.687  1.00 45.43           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1       1.278   1.728   1.704  1.00 50.21           N  
ATOM      2  CA  LEU A   1       2.028   1.914   0.466  1.00 15.43           C  
ATOM      3  C   LEU A   1       1.962   0.663  -0.404  1.00 11.14           C  
ATOM      4  O   LEU A   1       2.789  -0.239  -0.275  1.00 22.42           O  
ATOM      5  CB  LEU A   1       3.485   2.258   0.777  1.00 65.34           C  
ATOM      6  CG  LEU A   1       4.223   3.076  -0.284  1.00 72.11           C  
ATOM      7  CD1 LEU A   1       5.386   3.833   0.338  1.00 32.45           C  
ATOM      8  CD2 LEU A   1       4.711   2.174  -1.409  1.00  4.55           C  
ATOM      9  H1  LEU A   1       1.763   1.517   2.528  1.00 65.40           H  
ATOM     10  HA  LEU A   1       1.579   2.736  -0.072  1.00  3.21           H  
ATOM     11  HB2 LEU A   1       3.504   2.819   1.698  1.00 30.44           H  
ATOM     12  HB3 LEU A   1       4.022   1.329   0.911  1.00 34.05           H  
ATOM     13  HG  LEU A   1       3.542   3.801  -0.708  1.00 11.43           H  
ATOM     14 HD11 LEU A   1       6.078   3.131   0.779  1.00 75.53           H  
ATOM     15 HD12 LEU A   1       5.014   4.499   1.103  1.00 72.04           H  
ATOM     16 HD13 LEU A   1       5.891   4.407  -0.424  1.00 61.24           H  
ATOM     17 HD21 LEU A   1       5.781   2.048  -1.329  1.00 72.33           H  
ATOM     18 HD22 LEU A   1       4.471   2.625  -2.360  1.00 63.14           H  
ATOM     19 HD23 LEU A   1       4.227   1.211  -1.334  1.00  3.41           H  
ATOM     20  N   VAL A   2       0.974   0.617  -1.291  1.00 74.14           N  
ATOM     21  CA  VAL A   2       0.802  -0.522  -2.185  1.00 53.15           C  
ATOM     22  C   VAL A   2       1.092  -0.134  -3.631  1.00 72.31           C  
ATOM     23  O   VAL A   2       0.187  -0.080  -4.464  1.00 35.44           O  
ATOM     24  CB  VAL A   2      -0.625  -1.096  -2.096  1.00  1.43           C  
ATOM     25  CG1 VAL A   2      -0.732  -2.388  -2.891  1.00  2.03           C  
ATOM     26  CG2 VAL A   2      -1.018  -1.319  -0.643  1.00 73.24           C  
ATOM     27  H   VAL A   2       0.346   1.367  -1.347  1.00 15.12           H  
ATOM     28  HA  VAL A   2       1.497  -1.292  -1.883  1.00 15.11           H  
ATOM     29  HB  VAL A   2      -1.308  -0.377  -2.525  1.00 63.32           H  
ATOM     30 HG11 VAL A   2      -1.353  -3.090  -2.354  1.00 23.13           H  
ATOM     31 HG12 VAL A   2      -1.171  -2.182  -3.856  1.00 23.11           H  
ATOM     32 HG13 VAL A   2       0.253  -2.810  -3.025  1.00 43.04           H  
ATOM     33 HG21 VAL A   2      -0.133  -1.511  -0.056  1.00 32.24           H  
ATOM     34 HG22 VAL A   2      -1.517  -0.439  -0.267  1.00 14.21           H  
ATOM     35 HG23 VAL A   2      -1.685  -2.167  -0.577  1.00 11.11           H  
ATOM     36  N   ARG A   3       2.360   0.134  -3.923  1.00  3.43           N  
ATOM     37  CA  ARG A   3       2.770   0.518  -5.268  1.00 62.12           C  
ATOM     38  C   ARG A   3       4.000  -0.271  -5.708  1.00 20.44           C  
ATOM     39  O   ARG A   3       4.088  -0.716  -6.852  1.00 64.23           O  
ATOM     40  CB  ARG A   3       3.066   2.018  -5.326  1.00 60.32           C  
ATOM     41  CG  ARG A   3       1.843   2.868  -5.630  1.00  5.32           C  
ATOM     42  CD  ARG A   3       1.642   3.040  -7.127  1.00 70.43           C  
ATOM     43  NE  ARG A   3       0.815   1.977  -7.693  1.00 42.25           N  
ATOM     44  CZ  ARG A   3       0.760   1.702  -8.992  1.00 21.32           C  
ATOM     45  NH1 ARG A   3       1.480   2.406  -9.854  1.00  3.45           N  
ATOM     46  NH2 ARG A   3      -0.016   0.719  -9.430  1.00 53.14           N  
ATOM     47  H   ARG A   3       3.037   0.074  -3.216  1.00 52.10           H  
ATOM     48  HA  ARG A   3       1.955   0.295  -5.940  1.00 31.51           H  
ATOM     49  HB2 ARG A   3       3.467   2.331  -4.374  1.00 24.14           H  
ATOM     50  HB3 ARG A   3       3.803   2.197  -6.095  1.00 14.43           H  
ATOM     51  HG2 ARG A   3       0.970   2.389  -5.213  1.00 61.30           H  
ATOM     52  HG3 ARG A   3       1.972   3.841  -5.179  1.00 24.22           H  
ATOM     53  HD2 ARG A   3       1.162   3.990  -7.306  1.00 53.10           H  
ATOM     54  HD3 ARG A   3       2.608   3.028  -7.610  1.00 54.03           H  
ATOM     55  HE  ARG A   3       0.275   1.444  -7.074  1.00 72.04           H  
ATOM     56 HH11 ARG A   3       2.067   3.147  -9.526  1.00 31.32           H  
ATOM     57 HH12 ARG A   3       1.438   2.196 -10.831  1.00 11.15           H  
ATOM     58 HH21 ARG A   3      -0.560   0.185  -8.784  1.00 14.53           H  
ATOM     59 HH22 ARG A   3      -0.057   0.513 -10.407  1.00 72.44           H  
ATOM     60  N   TYR A   4       4.946  -0.441  -4.791  1.00  3.51           N  
ATOM     61  CA  TYR A   4       6.172  -1.173  -5.084  1.00 63.23           C  
ATOM     62  C   TYR A   4       6.160  -2.545  -4.417  1.00 72.34           C  
ATOM     63  O   TYR A   4       6.124  -3.576  -5.090  1.00 61.40           O  
ATOM     64  CB  TYR A   4       7.392  -0.377  -4.616  1.00 34.22           C  
ATOM     65  CG  TYR A   4       7.347   1.084  -5.004  1.00 35.55           C  
ATOM     66  CD1 TYR A   4       7.589   1.483  -6.312  1.00  2.43           C  
ATOM     67  CD2 TYR A   4       7.060   2.064  -4.061  1.00 62.13           C  
ATOM     68  CE1 TYR A   4       7.550   2.817  -6.670  1.00 72.10           C  
ATOM     69  CE2 TYR A   4       7.017   3.400  -4.411  1.00 22.21           C  
ATOM     70  CZ  TYR A   4       7.263   3.771  -5.716  1.00 42.23           C  
ATOM     71  OH  TYR A   4       7.222   5.101  -6.069  1.00 74.45           O  
ATOM     72  H   TYR A   4       4.819  -0.062  -3.896  1.00 34.50           H  
ATOM     73  HA  TYR A   4       6.231  -1.306  -6.155  1.00 22.33           H  
ATOM     74  HB2 TYR A   4       7.457  -0.432  -3.540  1.00 63.22           H  
ATOM     75  HB3 TYR A   4       8.282  -0.808  -5.049  1.00 24.43           H  
ATOM     76  HD1 TYR A   4       7.813   0.733  -7.056  1.00 50.24           H  
ATOM     77  HD2 TYR A   4       6.868   1.770  -3.040  1.00 31.24           H  
ATOM     78  HE1 TYR A   4       7.742   3.108  -7.692  1.00 51.02           H  
ATOM     79  HE2 TYR A   4       6.793   4.148  -3.664  1.00 60.54           H  
ATOM     80  HH  TYR A   4       7.560   5.634  -5.347  1.00 11.34           H  
ATOM     81  N   THR A   5       6.189  -2.550  -3.088  1.00 71.42           N  
ATOM     82  CA  THR A   5       6.182  -3.794  -2.328  1.00 55.03           C  
ATOM     83  C   THR A   5       5.276  -3.687  -1.107  1.00 54.41           C  
ATOM     84  O   THR A   5       5.040  -2.595  -0.590  1.00  2.45           O  
ATOM     85  CB  THR A   5       7.600  -4.180  -1.869  1.00  1.13           C  
ATOM     86  OG1 THR A   5       7.570  -5.443  -1.195  1.00  0.14           O  
ATOM     87  CG2 THR A   5       8.177  -3.119  -0.943  1.00 74.04           C  
ATOM     88  H   THR A   5       6.217  -1.696  -2.609  1.00 32.33           H  
ATOM     89  HA  THR A   5       5.809  -4.577  -2.973  1.00 42.32           H  
ATOM     90  HB  THR A   5       8.235  -4.260  -2.740  1.00 31.33           H  
ATOM     91  HG1 THR A   5       8.368  -5.935  -1.401  1.00 63.21           H  
ATOM     92 HG21 THR A   5       9.139  -2.801  -1.316  1.00 33.41           H  
ATOM     93 HG22 THR A   5       8.293  -3.531   0.048  1.00 10.22           H  
ATOM     94 HG23 THR A   5       7.507  -2.272  -0.906  1.00 24.44           H  
ATOM     95  N   LYS A   6       4.770  -4.827  -0.650  1.00 14.25           N  
ATOM     96  CA  LYS A   6       3.890  -4.862   0.513  1.00 23.31           C  
ATOM     97  C   LYS A   6       4.558  -4.210   1.720  1.00 74.51           C  
ATOM     98  O   LYS A   6       3.885  -3.672   2.599  1.00 14.01           O  
ATOM     99  CB  LYS A   6       3.509  -6.307   0.846  1.00 40.50           C  
ATOM    100  CG  LYS A   6       2.510  -6.425   1.984  1.00 22.00           C  
ATOM    101  CD  LYS A   6       1.086  -6.207   1.501  1.00 21.01           C  
ATOM    102  CE  LYS A   6       0.716  -4.732   1.504  1.00 43.31           C  
ATOM    103  NZ  LYS A   6      -0.738  -4.525   1.751  1.00 44.22           N  
ATOM    104  H   LYS A   6       4.994  -5.666  -1.105  1.00 11.11           H  
ATOM    105  HA  LYS A   6       2.996  -4.310   0.269  1.00 14.24           H  
ATOM    106  HB2 LYS A   6       3.078  -6.764  -0.032  1.00 64.15           H  
ATOM    107  HB3 LYS A   6       4.403  -6.848   1.122  1.00 52.33           H  
ATOM    108  HG2 LYS A   6       2.585  -7.412   2.416  1.00 42.03           H  
ATOM    109  HG3 LYS A   6       2.744  -5.683   2.734  1.00 32.15           H  
ATOM    110  HD2 LYS A   6       0.994  -6.587   0.495  1.00 60.44           H  
ATOM    111  HD3 LYS A   6       0.409  -6.740   2.153  1.00 74.41           H  
ATOM    112  HE2 LYS A   6       1.279  -4.234   2.279  1.00 34.53           H  
ATOM    113  HE3 LYS A   6       0.974  -4.308   0.544  1.00 12.25           H  
ATOM    114  HZ1 LYS A   6      -0.974  -3.516   1.665  1.00 52.52           H  
ATOM    115  HZ2 LYS A   6      -0.987  -4.847   2.707  1.00 20.15           H  
ATOM    116  HZ3 LYS A   6      -1.298  -5.062   1.059  1.00 41.55           H  
ATOM    117  N   LYS A   7       5.885  -4.261   1.756  1.00 72.44           N  
ATOM    118  CA  LYS A   7       6.644  -3.674   2.853  1.00 43.22           C  
ATOM    119  C   LYS A   7       7.256  -2.339   2.438  1.00 71.52           C  
ATOM    120  O   LYS A   7       6.951  -1.811   1.369  1.00 54.13           O  
ATOM    121  CB  LYS A   7       7.747  -4.633   3.308  1.00 13.53           C  
ATOM    122  CG  LYS A   7       7.912  -4.696   4.817  1.00 64.43           C  
ATOM    123  CD  LYS A   7       7.511  -6.055   5.365  1.00 73.52           C  
ATOM    124  CE  LYS A   7       6.002  -6.168   5.527  1.00 45.51           C  
ATOM    125  NZ  LYS A   7       5.505  -5.352   6.669  1.00 23.04           N  
ATOM    126  H   LYS A   7       6.366  -4.705   1.025  1.00 12.20           H  
ATOM    127  HA  LYS A   7       5.964  -3.505   3.674  1.00 43.41           H  
ATOM    128  HB2 LYS A   7       7.515  -5.625   2.950  1.00 10.31           H  
ATOM    129  HB3 LYS A   7       8.685  -4.314   2.877  1.00  0.34           H  
ATOM    130  HG2 LYS A   7       8.947  -4.512   5.064  1.00 21.05           H  
ATOM    131  HG3 LYS A   7       7.291  -3.937   5.270  1.00 32.34           H  
ATOM    132  HD2 LYS A   7       7.846  -6.823   4.683  1.00 51.33           H  
ATOM    133  HD3 LYS A   7       7.979  -6.198   6.328  1.00 23.24           H  
ATOM    134  HE2 LYS A   7       5.530  -5.826   4.619  1.00 14.41           H  
ATOM    135  HE3 LYS A   7       5.748  -7.203   5.697  1.00 21.31           H  
ATOM    136  HZ1 LYS A   7       5.642  -5.868   7.562  1.00  4.43           H  
ATOM    137  HZ2 LYS A   7       4.492  -5.151   6.551  1.00 60.03           H  
ATOM    138  HZ3 LYS A   7       6.023  -4.452   6.718  1.00  2.41           H  
ATOM    139  N   VAL A   8       8.122  -1.800   3.290  1.00 62.12           N  
ATOM    140  CA  VAL A   8       8.779  -0.529   3.010  1.00 12.31           C  
ATOM    141  C   VAL A   8       9.525  -0.576   1.681  1.00 31.15           C  
ATOM    142  O   VAL A   8      10.257  -1.521   1.385  1.00 14.13           O  
ATOM    143  CB  VAL A   8       9.768  -0.150   4.128  1.00 12.25           C  
ATOM    144  CG1 VAL A   8      10.427   1.187   3.828  1.00 44.42           C  
ATOM    145  CG2 VAL A   8       9.061  -0.114   5.475  1.00 74.01           C  
ATOM    146  H   VAL A   8       8.325  -2.269   4.126  1.00 10.10           H  
ATOM    147  HA  VAL A   8       8.017   0.236   2.957  1.00 24.14           H  
ATOM    148  HB  VAL A   8      10.539  -0.905   4.171  1.00 72.05           H  
ATOM    149 HG11 VAL A   8       9.683   1.970   3.855  1.00 60.32           H  
ATOM    150 HG12 VAL A   8      11.189   1.388   4.567  1.00 62.31           H  
ATOM    151 HG13 VAL A   8      10.877   1.154   2.846  1.00 25.24           H  
ATOM    152 HG21 VAL A   8       9.360   0.771   6.016  1.00 54.43           H  
ATOM    153 HG22 VAL A   8       7.992  -0.098   5.319  1.00  2.21           H  
ATOM    154 HG23 VAL A   8       9.328  -0.992   6.046  1.00 54.42           H  
ATOM    155  N   PRO A   9       9.337   0.468   0.860  1.00 25.41           N  
ATOM    156  CA  PRO A   9       9.985   0.569  -0.451  1.00  3.50           C  
ATOM    157  C   PRO A   9      11.488   0.802  -0.338  1.00 40.45           C  
ATOM    158  O   PRO A   9      11.931   1.899   0.003  1.00 32.30           O  
ATOM    159  CB  PRO A   9       9.303   1.781  -1.091  1.00 13.13           C  
ATOM    160  CG  PRO A   9       8.835   2.604   0.060  1.00 71.40           C  
ATOM    161  CD  PRO A   9       8.479   1.629   1.148  1.00 21.13           C  
ATOM    162  HA  PRO A   9       9.802  -0.308  -1.053  1.00 63.51           H  
ATOM    163  HB2 PRO A   9      10.016   2.320  -1.699  1.00 30.15           H  
ATOM    164  HB3 PRO A   9       8.476   1.452  -1.702  1.00 62.12           H  
ATOM    165  HG2 PRO A   9       9.626   3.260   0.388  1.00 25.23           H  
ATOM    166  HG3 PRO A   9       7.966   3.177  -0.228  1.00 71.52           H  
ATOM    167  HD2 PRO A   9       8.707   2.046   2.118  1.00 63.01           H  
ATOM    168  HD3 PRO A   9       7.435   1.360   1.087  1.00 12.04           H  
ATOM    169  N   GLN A  10      12.266  -0.235  -0.628  1.00 64.23           N  
ATOM    170  CA  GLN A  10      13.720  -0.142  -0.559  1.00 71.11           C  
ATOM    171  C   GLN A  10      14.362  -0.695  -1.827  1.00 31.50           C  
ATOM    172  O   GLN A  10      13.674  -0.996  -2.803  1.00 24.20           O  
ATOM    173  CB  GLN A  10      14.243  -0.898   0.663  1.00 32.35           C  
ATOM    174  CG  GLN A  10      13.531  -0.531   1.956  1.00 64.51           C  
ATOM    175  CD  GLN A  10      14.337  -0.894   3.188  1.00 14.53           C  
ATOM    176  OE1 GLN A  10      14.642  -2.063   3.423  1.00 32.10           O  
ATOM    177  NE2 GLN A  10      14.686   0.111   3.984  1.00 72.23           N  
ATOM    178  H   GLN A  10      11.854  -1.083  -0.894  1.00 52.33           H  
ATOM    179  HA  GLN A  10      13.981   0.901  -0.464  1.00 51.03           H  
ATOM    180  HB2 GLN A  10      14.118  -1.958   0.497  1.00  1.20           H  
ATOM    181  HB3 GLN A  10      15.294  -0.682   0.783  1.00  1.01           H  
ATOM    182  HG2 GLN A  10      13.351   0.533   1.963  1.00  1.31           H  
ATOM    183  HG3 GLN A  10      12.588  -1.055   1.993  1.00 32.42           H  
ATOM    184 HE21 GLN A  10      14.406   1.017   3.734  1.00 24.01           H  
ATOM    185 HE22 GLN A  10      15.206  -0.095   4.787  1.00 13.45           H  
ATOM    186  N   VAL A  11      15.684  -0.827  -1.806  1.00 24.22           N  
ATOM    187  CA  VAL A  11      16.420  -1.345  -2.953  1.00 74.14           C  
ATOM    188  C   VAL A  11      15.840  -2.675  -3.423  1.00  1.13           C  
ATOM    189  O   VAL A  11      15.890  -3.002  -4.608  1.00 40.44           O  
ATOM    190  CB  VAL A  11      17.912  -1.536  -2.624  1.00 42.33           C  
ATOM    191  CG1 VAL A  11      18.667  -2.043  -3.843  1.00 44.03           C  
ATOM    192  CG2 VAL A  11      18.516  -0.235  -2.116  1.00 54.03           C  
ATOM    193  H   VAL A  11      16.177  -0.570  -0.999  1.00 24.53           H  
ATOM    194  HA  VAL A  11      16.338  -0.625  -3.755  1.00 23.12           H  
ATOM    195  HB  VAL A  11      17.996  -2.276  -1.843  1.00 30.43           H  
ATOM    196 HG11 VAL A  11      18.679  -3.123  -3.836  1.00 34.15           H  
ATOM    197 HG12 VAL A  11      18.179  -1.693  -4.741  1.00 61.11           H  
ATOM    198 HG13 VAL A  11      19.682  -1.673  -3.817  1.00 71.24           H  
ATOM    199 HG21 VAL A  11      18.578  -0.263  -1.039  1.00 35.03           H  
ATOM    200 HG22 VAL A  11      19.505  -0.112  -2.531  1.00 52.33           H  
ATOM    201 HG23 VAL A  11      17.892   0.594  -2.419  1.00 44.13           H  
ATOM    202  N   SER A  12      15.290  -3.438  -2.484  1.00 73.41           N  
ATOM    203  CA  SER A  12      14.703  -4.735  -2.801  1.00 31.23           C  
ATOM    204  C   SER A  12      13.203  -4.606  -3.051  1.00 24.52           C  
ATOM    205  O   SER A  12      12.477  -4.012  -2.253  1.00 60.32           O  
ATOM    206  CB  SER A  12      14.958  -5.726  -1.663  1.00 45.21           C  
ATOM    207  OG  SER A  12      14.334  -6.971  -1.922  1.00 23.44           O  
ATOM    208  H   SER A  12      15.281  -3.123  -1.556  1.00 54.31           H  
ATOM    209  HA  SER A  12      15.176  -5.102  -3.699  1.00 74.54           H  
ATOM    210  HB2 SER A  12      16.021  -5.884  -1.559  1.00 60.10           H  
ATOM    211  HB3 SER A  12      14.563  -5.322  -0.742  1.00 74.14           H  
ATOM    212  HG  SER A  12      14.878  -7.483  -2.525  1.00 51.02           H  
ATOM    213  N   THR A  13      12.745  -5.168  -4.165  1.00 42.14           N  
ATOM    214  CA  THR A  13      11.333  -5.116  -4.523  1.00  3.10           C  
ATOM    215  C   THR A  13      10.974  -6.223  -5.507  1.00 43.04           C  
ATOM    216  O   THR A  13      11.833  -6.782  -6.190  1.00 72.20           O  
ATOM    217  CB  THR A  13      10.960  -3.755  -5.140  1.00 11.20           C  
ATOM    218  OG1 THR A  13      12.094  -3.193  -5.811  1.00 33.34           O  
ATOM    219  CG2 THR A  13      10.469  -2.792  -4.070  1.00  2.35           C  
ATOM    220  H   THR A  13      13.373  -5.627  -4.761  1.00 24.20           H  
ATOM    221  HA  THR A  13      10.755  -5.249  -3.620  1.00  4.11           H  
ATOM    222  HB  THR A  13      10.166  -3.907  -5.857  1.00 60.52           H  
ATOM    223  HG1 THR A  13      11.846  -2.357  -6.213  1.00 31.30           H  
ATOM    224 HG21 THR A  13      10.420  -3.304  -3.121  1.00 12.05           H  
ATOM    225 HG22 THR A  13       9.487  -2.429  -4.334  1.00 71.21           H  
ATOM    226 HG23 THR A  13      11.152  -1.959  -3.994  1.00 44.12           H  
ATOM    227  N   PRO A  14       9.675  -6.548  -5.585  1.00 64.42           N  
ATOM    228  CA  PRO A  14       9.173  -7.591  -6.485  1.00  0.00           C  
ATOM    229  C   PRO A  14       9.259  -7.182  -7.951  1.00 41.14           C  
ATOM    230  O   PRO A  14       9.719  -6.086  -8.276  1.00 33.43           O  
ATOM    231  CB  PRO A  14       7.711  -7.752  -6.060  1.00 24.42           C  
ATOM    232  CG  PRO A  14       7.346  -6.441  -5.455  1.00 12.01           C  
ATOM    233  CD  PRO A  14       8.597  -5.923  -4.801  1.00 60.31           C  
ATOM    234  HA  PRO A  14       9.697  -8.525  -6.342  1.00 14.24           H  
ATOM    235  HB2 PRO A  14       7.104  -7.972  -6.927  1.00 11.15           H  
ATOM    236  HB3 PRO A  14       7.628  -8.555  -5.342  1.00 50.23           H  
ATOM    237  HG2 PRO A  14       7.016  -5.761  -6.225  1.00 40.51           H  
ATOM    238  HG3 PRO A  14       6.569  -6.581  -4.718  1.00 52.10           H  
ATOM    239  HD2 PRO A  14       8.642  -4.847  -4.873  1.00  5.34           H  
ATOM    240  HD3 PRO A  14       8.641  -6.237  -3.768  1.00 54.25           H  
ATOM    241  N   THR A  15       8.814  -8.069  -8.836  1.00 34.12           N  
ATOM    242  CA  THR A  15       8.841  -7.801 -10.268  1.00 11.51           C  
ATOM    243  C   THR A  15      10.192  -7.240 -10.697  1.00 23.54           C  
ATOM    244  O   THR A  15      10.366  -6.026 -10.805  1.00 44.15           O  
ATOM    245  CB  THR A  15       7.735  -6.809 -10.675  1.00 14.02           C  
ATOM    246  OG1 THR A  15       7.537  -5.843  -9.637  1.00 14.14           O  
ATOM    247  CG2 THR A  15       6.429  -7.539 -10.951  1.00 52.33           C  
ATOM    248  H   THR A  15       8.459  -8.925  -8.516  1.00 11.44           H  
ATOM    249  HA  THR A  15       8.668  -8.733 -10.785  1.00 52.05           H  
ATOM    250  HB  THR A  15       8.043  -6.299 -11.577  1.00 30.35           H  
ATOM    251  HG1 THR A  15       6.666  -5.448  -9.729  1.00  2.32           H  
ATOM    252 HG21 THR A  15       5.658  -6.820 -11.185  1.00 31.01           H  
ATOM    253 HG22 THR A  15       6.140  -8.104 -10.078  1.00 24.34           H  
ATOM    254 HG23 THR A  15       6.561  -8.209 -11.787  1.00 63.42           H  
ATOM    255  N   LEU A  16      11.147  -8.132 -10.940  1.00 13.05           N  
ATOM    256  CA  LEU A  16      12.484  -7.726 -11.358  1.00 21.42           C  
ATOM    257  C   LEU A  16      12.947  -8.538 -12.564  1.00  1.34           C  
ATOM    258  O   LEU A  16      12.582  -9.703 -12.718  1.00 13.11           O  
ATOM    259  CB  LEU A  16      13.474  -7.896 -10.204  1.00 41.00           C  
ATOM    260  CG  LEU A  16      14.936  -7.577 -10.521  1.00 74.43           C  
ATOM    261  CD1 LEU A  16      15.105  -6.098 -10.828  1.00 10.53           C  
ATOM    262  CD2 LEU A  16      15.835  -7.991  -9.365  1.00 54.12           C  
ATOM    263  H   LEU A  16      10.948  -9.086 -10.836  1.00  5.33           H  
ATOM    264  HA  LEU A  16      12.442  -6.684 -11.635  1.00 44.42           H  
ATOM    265  HB2 LEU A  16      13.161  -7.246  -9.402  1.00 11.05           H  
ATOM    266  HB3 LEU A  16      13.422  -8.924  -9.874  1.00  5.35           H  
ATOM    267  HG  LEU A  16      15.237  -8.136 -11.397  1.00  2.31           H  
ATOM    268 HD11 LEU A  16      14.950  -5.523  -9.927  1.00 32.41           H  
ATOM    269 HD12 LEU A  16      14.383  -5.800 -11.574  1.00  0.54           H  
ATOM    270 HD13 LEU A  16      16.103  -5.919 -11.202  1.00 33.43           H  
ATOM    271 HD21 LEU A  16      15.890  -7.187  -8.647  1.00 12.22           H  
ATOM    272 HD22 LEU A  16      16.824  -8.209  -9.739  1.00 41.55           H  
ATOM    273 HD23 LEU A  16      15.428  -8.872  -8.890  1.00 72.03           H  
TER     274      LEU A  16                                                      
ENDMDL                                                                          
MASTER      127    0    0    0    0    0    0    6  128    1    0    2          
END