HEADER    ANTIBIOTIC                              09-JUL-13   2MAI              
TITLE     NMR STRUCTURE OF LASSOMYCIN                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LASSOMYCIN;                                                
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LENTZEA KENTUCKYENSIS;                          
SOURCE   3 ORGANISM_TAXID: 360086                                               
KEYWDS    LASSO, ANTIBIOTIC                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.GAVRISH,C.S.SIT,O.KANDROR,A.SPOERING,A.PEOPLES,L.LING,A.FETTERMAN,  
AUTHOR   2 D.HUGHES,S.CAO,A.BISSELL,H.TORREY,T.AKOPIAN,A.MUELLER,S.EPSTEIN,     
AUTHOR   3 A.GOLDBERG,J.CLARDY,K.LEWIS                                          
REVDAT   3   15-NOV-23 2MAI    1       LINK   ATOM                              
REVDAT   2   14-MAY-14 2MAI    1       JRNL                                     
REVDAT   1   07-MAY-14 2MAI    0                                                
JRNL        AUTH   E.GAVRISH,C.S.SIT,S.CAO,O.KANDROR,A.SPOERING,A.PEOPLES,      
JRNL        AUTH 2 L.LING,A.FETTERMAN,D.HUGHES,A.BISSELL,H.TORREY,T.AKOPIAN,    
JRNL        AUTH 3 A.MUELLER,S.EPSTEIN,A.GOLDBERG,J.CLARDY,K.LEWIS              
JRNL        TITL   LASSOMYCIN, A RIBOSOMALLY SYNTHESIZED CYCLIC PEPTIDE, KILLS  
JRNL        TITL 2 MYCOBACTERIUM TUBERCULOSIS BY TARGETING THE ATP-DEPENDENT    
JRNL        TITL 3 PROTEASE CLPC1P1P2.                                          
JRNL        REF    CHEM.BIOL.                    V.  21   509 2014              
JRNL        REFN                   ISSN 1074-5521                               
JRNL        PMID   24684906                                                     
JRNL        DOI    10.1016/J.CHEMBIOL.2014.01.014                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CYANA 2.1                                 
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MAI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-JUL-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103412.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   PROTEIN, DMSO                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCO; 3D HNCACB; 3D HCCH-       
REMARK 210                                   TOCSY; 3D HNHA; 3D 1H-15N TOCSY;   
REMARK 210                                   3D 1H-13C NOESY; 3D 1H-15N NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
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   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   3      -74.04   -102.93                                   
REMARK 500  1 PHE A   6      104.47   -179.35                                   
REMARK 500  2 ARG A   3      -74.56   -105.82                                   
REMARK 500  2 GLN A   9      -72.04    -58.64                                   
REMARK 500  3 ARG A   3      -74.59    -96.12                                   
REMARK 500  3 GLN A   9      -73.44    -58.80                                   
REMARK 500  3 ARG A  14      -62.16   -106.99                                   
REMARK 500  4 ARG A   3      -74.70   -109.73                                   
REMARK 500  4 PHE A   6      117.81   -178.05                                   
REMARK 500  4 GLN A   9      -71.50    -58.76                                   
REMARK 500  4 ARG A  14      -63.12    -92.30                                   
REMARK 500  5 ARG A   3      -70.93   -106.17                                   
REMARK 500  5 PHE A   6      100.18   -179.20                                   
REMARK 500  5 ARG A  13       71.29     52.48                                   
REMARK 500  6 ARG A   3      -72.87   -114.42                                   
REMARK 500  6 PHE A   6     -179.08   -178.94                                   
REMARK 500  6 VAL A  11      149.98   -171.39                                   
REMARK 500  6 ASN A  15      137.24   -177.69                                   
REMARK 500  7 ARG A   3      -74.15   -120.40                                   
REMARK 500  7 PHE A   6       98.70    180.00                                   
REMARK 500  7 ARG A  14       15.59   -142.60                                   
REMARK 500  7 ASN A  15      125.46   -174.48                                   
REMARK 500  8 ARG A   3      -66.00   -107.05                                   
REMARK 500  8 LEU A   5       47.76    -89.90                                   
REMARK 500  8 PHE A   6      116.33     66.37                                   
REMARK 500  8 ALA A   7      178.31    -56.11                                   
REMARK 500  8 VAL A  11      142.55   -171.96                                   
REMARK 500  8 ARG A  14       24.79   -152.56                                   
REMARK 500  8 ASN A  15      126.95   -177.04                                   
REMARK 500  9 ARG A   3      -73.77    -91.74                                   
REMARK 500  9 PHE A   6      104.88   -179.47                                   
REMARK 500  9 ARG A  13       82.44     51.86                                   
REMARK 500 10 ARG A   3      -72.40   -128.03                                   
REMARK 500 11 ARG A   3      -69.97   -125.35                                   
REMARK 500 11 ARG A  13       60.52     61.73                                   
REMARK 500 12 ARG A   3      -72.70   -127.94                                   
REMARK 500 12 GLN A   9      -73.39    -58.66                                   
REMARK 500 13 ARG A   3      -64.33   -137.50                                   
REMARK 500 13 PHE A   6     -178.53   -176.59                                   
REMARK 500 14 ARG A   3      -74.45   -111.09                                   
REMARK 500 14 PHE A   6      108.20   -179.24                                   
REMARK 500 14 GLN A   9      -70.07    -58.71                                   
REMARK 500 14 ARG A  14      -74.42    -75.46                                   
REMARK 500 15 ARG A   3      -73.56   -128.97                                   
REMARK 500 15 PHE A   6     -179.21   -172.78                                   
REMARK 500 15 ASN A  15      146.11   -171.54                                   
REMARK 500 16 ARG A   3      -74.59   -119.69                                   
REMARK 500 16 PHE A   6      113.59   -178.14                                   
REMARK 500 16 GLN A   9      -74.59    -58.79                                   
REMARK 500 17 ARG A   3      -60.74   -130.99                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19355   RELATED DB: BMRB                                 
DBREF  2MAI A    1    16  PDB    2MAI     2MAI             1     16             
SEQRES   1 A   16  GLY LEU ARG ARG LEU PHE ALA ASN GLN LEU VAL GLY ARG          
SEQRES   2 A   16  ARG ASN ILM                                                  
MODRES 2MAI ILM A   16  ILE  METHYL L-ISOLEUCINATE                              
HET    ILM  A  16      24                                                       
HETNAM     ILM METHYL L-ISOLEUCINATE                                            
FORMUL   1  ILM    C7 H15 N O2                                                  
LINK         CA  GLY A   1                 ND2 ASN A   8     1555   1555  1.55  
LINK         C   ASN A  15                 N   ILM A  16     1555   1555  1.37  
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  CA  GLY A   1       2.071   0.001  -1.247  1.00 45.03           C  
ATOM      2  C   GLY A   1       1.489   0.959  -2.268  1.00 33.53           C  
ATOM      3  O   GLY A   1       2.042   2.032  -2.510  1.00 64.34           O  
ATOM      4  HA2 GLY A   1       2.060  -0.997  -1.660  1.00 63.12           H  
ATOM      5  HA3 GLY A   1       3.094   0.285  -1.045  1.00 74.44           H  
ATOM      6  N   LEU A   2       0.369   0.571  -2.869  1.00 23.44           N  
ATOM      7  CA  LEU A   2      -0.289   1.402  -3.871  1.00 22.04           C  
ATOM      8  C   LEU A   2      -1.356   2.284  -3.231  1.00 35.43           C  
ATOM      9  O   LEU A   2      -1.530   2.280  -2.012  1.00 22.01           O  
ATOM     10  CB  LEU A   2      -0.918   0.526  -4.955  1.00 63.15           C  
ATOM     11  CG  LEU A   2       0.059  -0.214  -5.870  1.00 71.40           C  
ATOM     12  CD1 LEU A   2       0.162  -1.678  -5.468  1.00 52.42           C  
ATOM     13  CD2 LEU A   2      -0.372  -0.088  -7.324  1.00 42.21           C  
ATOM     14  H   LEU A   2      -0.025  -0.295  -2.634  1.00  1.24           H  
ATOM     15  HA  LEU A   2       0.461   2.035  -4.320  1.00 65.04           H  
ATOM     16  HB2 LEU A   2      -1.537  -0.211  -4.468  1.00 22.14           H  
ATOM     17  HB3 LEU A   2      -1.536   1.160  -5.574  1.00 51.44           H  
ATOM     18  HG  LEU A   2       1.041   0.228  -5.771  1.00 54.03           H  
ATOM     19 HD11 LEU A   2       1.138  -2.055  -5.732  1.00 30.34           H  
ATOM     20 HD12 LEU A   2      -0.596  -2.247  -5.985  1.00 53.03           H  
ATOM     21 HD13 LEU A   2       0.015  -1.769  -4.402  1.00  2.02           H  
ATOM     22 HD21 LEU A   2      -1.030  -0.906  -7.576  1.00 55.34           H  
ATOM     23 HD22 LEU A   2       0.500  -0.118  -7.962  1.00 21.34           H  
ATOM     24 HD23 LEU A   2      -0.890   0.849  -7.466  1.00 23.02           H  
ATOM     25  N   ARG A   3      -2.071   3.036  -4.061  1.00 43.31           N  
ATOM     26  CA  ARG A   3      -3.122   3.922  -3.577  1.00 13.15           C  
ATOM     27  C   ARG A   3      -4.501   3.318  -3.828  1.00 42.33           C  
ATOM     28  O   ARG A   3      -5.161   2.846  -2.903  1.00 11.33           O  
ATOM     29  CB  ARG A   3      -3.021   5.289  -4.256  1.00 64.11           C  
ATOM     30  CG  ARG A   3      -4.183   6.215  -3.938  1.00 51.14           C  
ATOM     31  CD  ARG A   3      -3.882   7.648  -4.348  1.00 42.22           C  
ATOM     32  NE  ARG A   3      -4.438   8.615  -3.406  1.00 53.41           N  
ATOM     33  CZ  ARG A   3      -5.711   8.995  -3.409  1.00 12.22           C  
ATOM     34  NH1 ARG A   3      -6.555   8.492  -4.299  1.00 21.50           N  
ATOM     35  NH2 ARG A   3      -6.143   9.880  -2.519  1.00 43.22           N  
ATOM     36  H   ARG A   3      -1.886   2.996  -5.023  1.00 24.42           H  
ATOM     37  HA  ARG A   3      -2.986   4.048  -2.513  1.00 33.12           H  
ATOM     38  HB2 ARG A   3      -2.108   5.770  -3.936  1.00 50.22           H  
ATOM     39  HB3 ARG A   3      -2.986   5.144  -5.325  1.00 61.13           H  
ATOM     40  HG2 ARG A   3      -5.058   5.876  -4.473  1.00 51.12           H  
ATOM     41  HG3 ARG A   3      -4.374   6.186  -2.876  1.00 72.11           H  
ATOM     42  HD2 ARG A   3      -2.811   7.778  -4.392  1.00 42.31           H  
ATOM     43  HD3 ARG A   3      -4.306   7.826  -5.325  1.00 71.51           H  
ATOM     44  HE  ARG A   3      -3.832   9.000  -2.740  1.00 13.24           H  
ATOM     45 HH11 ARG A   3      -6.233   7.824  -4.970  1.00 22.32           H  
ATOM     46 HH12 ARG A   3      -7.513   8.778  -4.298  1.00 52.20           H  
ATOM     47 HH21 ARG A   3      -5.510  10.262  -1.846  1.00 63.24           H  
ATOM     48 HH22 ARG A   3      -7.101  10.165  -2.522  1.00 44.41           H  
ATOM     49  N   ARG A   4      -4.929   3.337  -5.086  1.00 43.54           N  
ATOM     50  CA  ARG A   4      -6.229   2.794  -5.460  1.00 21.34           C  
ATOM     51  C   ARG A   4      -6.121   1.309  -5.794  1.00 35.33           C  
ATOM     52  O   ARG A   4      -6.931   0.499  -5.339  1.00 61.14           O  
ATOM     53  CB  ARG A   4      -6.800   3.557  -6.656  1.00 72.42           C  
ATOM     54  CG  ARG A   4      -8.313   3.702  -6.620  1.00  3.42           C  
ATOM     55  CD  ARG A   4      -8.746   4.770  -5.627  1.00 43.13           C  
ATOM     56  NE  ARG A   4     -10.177   5.048  -5.712  1.00 20.21           N  
ATOM     57  CZ  ARG A   4     -10.726   5.792  -6.666  1.00 31.33           C  
ATOM     58  NH1 ARG A   4      -9.968   6.329  -7.611  1.00 63.02           N  
ATOM     59  NH2 ARG A   4     -12.037   5.999  -6.675  1.00 63.11           N  
ATOM     60  H   ARG A   4      -4.357   3.727  -5.780  1.00 42.43           H  
ATOM     61  HA  ARG A   4      -6.893   2.914  -4.617  1.00 31.20           H  
ATOM     62  HB2 ARG A   4      -6.366   4.545  -6.679  1.00  1.32           H  
ATOM     63  HB3 ARG A   4      -6.532   3.034  -7.562  1.00 34.21           H  
ATOM     64  HG2 ARG A   4      -8.662   3.978  -7.604  1.00 14.43           H  
ATOM     65  HG3 ARG A   4      -8.749   2.757  -6.332  1.00 50.43           H  
ATOM     66  HD2 ARG A   4      -8.513   4.430  -4.629  1.00 52.41           H  
ATOM     67  HD3 ARG A   4      -8.199   5.678  -5.835  1.00 31.12           H  
ATOM     68  HE  ARG A   4     -10.756   4.660  -5.023  1.00 41.52           H  
ATOM     69 HH11 ARG A   4      -8.980   6.174  -7.607  1.00 71.31           H  
ATOM     70 HH12 ARG A   4     -10.384   6.888  -8.329  1.00 20.31           H  
ATOM     71 HH21 ARG A   4     -12.612   5.595  -5.964  1.00 43.21           H  
ATOM     72 HH22 ARG A   4     -12.449   6.559  -7.393  1.00 70.21           H  
ATOM     73  N   LEU A   5      -5.118   0.958  -6.591  1.00 11.14           N  
ATOM     74  CA  LEU A   5      -4.905  -0.430  -6.986  1.00 45.35           C  
ATOM     75  C   LEU A   5      -4.869  -1.345  -5.767  1.00 13.34           C  
ATOM     76  O   LEU A   5      -5.344  -2.480  -5.815  1.00 41.30           O  
ATOM     77  CB  LEU A   5      -3.600  -0.561  -7.774  1.00 40.25           C  
ATOM     78  CG  LEU A   5      -3.728  -0.512  -9.297  1.00 41.14           C  
ATOM     79  CD1 LEU A   5      -2.354  -0.451  -9.947  1.00 31.12           C  
ATOM     80  CD2 LEU A   5      -4.508  -1.716  -9.806  1.00 45.31           C  
ATOM     81  H   LEU A   5      -4.506   1.648  -6.921  1.00 22.31           H  
ATOM     82  HA  LEU A   5      -5.729  -0.724  -7.619  1.00 22.32           H  
ATOM     83  HB2 LEU A   5      -2.948   0.244  -7.472  1.00 15.44           H  
ATOM     84  HB3 LEU A   5      -3.148  -1.506  -7.510  1.00 32.35           H  
ATOM     85  HG  LEU A   5      -4.269   0.381  -9.578  1.00 51.24           H  
ATOM     86 HD11 LEU A   5      -1.773   0.333  -9.486  1.00 43.12           H  
ATOM     87 HD12 LEU A   5      -2.463  -0.246 -11.002  1.00 34.25           H  
ATOM     88 HD13 LEU A   5      -1.851  -1.398  -9.815  1.00 34.13           H  
ATOM     89 HD21 LEU A   5      -5.503  -1.406 -10.089  1.00  2.01           H  
ATOM     90 HD22 LEU A   5      -4.570  -2.460  -9.025  1.00 55.22           H  
ATOM     91 HD23 LEU A   5      -4.003  -2.135 -10.664  1.00 11.21           H  
ATOM     92  N   PHE A   6      -4.306  -0.843  -4.673  1.00  3.41           N  
ATOM     93  CA  PHE A   6      -4.210  -1.614  -3.439  1.00 63.33           C  
ATOM     94  C   PHE A   6      -3.537  -0.799  -2.339  1.00 12.03           C  
ATOM     95  O   PHE A   6      -2.321  -0.614  -2.344  1.00 25.43           O  
ATOM     96  CB  PHE A   6      -3.429  -2.908  -3.681  1.00 44.42           C  
ATOM     97  CG  PHE A   6      -4.092  -4.125  -3.104  1.00 60.42           C  
ATOM     98  CD1 PHE A   6      -4.203  -4.285  -1.732  1.00 73.54           C  
ATOM     99  CD2 PHE A   6      -4.605  -5.110  -3.934  1.00  3.34           C  
ATOM    100  CE1 PHE A   6      -4.812  -5.405  -1.199  1.00 75.51           C  
ATOM    101  CE2 PHE A   6      -5.215  -6.232  -3.406  1.00 15.11           C  
ATOM    102  CZ  PHE A   6      -5.320  -6.379  -2.037  1.00 33.32           C  
ATOM    103  H   PHE A   6      -3.945   0.069  -4.696  1.00 72.23           H  
ATOM    104  HA  PHE A   6      -5.212  -1.862  -3.126  1.00 21.43           H  
ATOM    105  HB2 PHE A   6      -3.321  -3.061  -4.744  1.00 72.33           H  
ATOM    106  HB3 PHE A   6      -2.450  -2.818  -3.234  1.00 13.52           H  
ATOM    107  HD1 PHE A   6      -3.808  -3.524  -1.076  1.00 23.41           H  
ATOM    108  HD2 PHE A   6      -4.523  -4.995  -5.005  1.00 74.15           H  
ATOM    109  HE1 PHE A   6      -4.893  -5.518  -0.128  1.00 75.32           H  
ATOM    110  HE2 PHE A   6      -5.611  -6.991  -4.064  1.00 33.10           H  
ATOM    111  HZ  PHE A   6      -5.796  -7.255  -1.622  1.00 74.34           H  
ATOM    112  N   ALA A   7      -4.339  -0.313  -1.397  1.00 21.13           N  
ATOM    113  CA  ALA A   7      -3.822   0.481  -0.289  1.00 13.10           C  
ATOM    114  C   ALA A   7      -3.114  -0.400   0.735  1.00 53.22           C  
ATOM    115  O   ALA A   7      -3.629  -1.446   1.129  1.00 44.42           O  
ATOM    116  CB  ALA A   7      -4.949   1.261   0.372  1.00 33.31           C  
ATOM    117  H   ALA A   7      -5.300  -0.494  -1.447  1.00 74.33           H  
ATOM    118  HA  ALA A   7      -3.113   1.191  -0.690  1.00 11.34           H  
ATOM    119  HB1 ALA A   7      -5.589   0.578   0.913  1.00  4.34           H  
ATOM    120  HB2 ALA A   7      -4.533   1.984   1.057  1.00 42.32           H  
ATOM    121  HB3 ALA A   7      -5.526   1.771  -0.385  1.00 30.22           H  
ATOM    122  N   ASN A   8      -1.931   0.030   1.161  1.00 12.21           N  
ATOM    123  CA  ASN A   8      -1.152  -0.721   2.139  1.00 41.14           C  
ATOM    124  C   ASN A   8      -1.621  -0.416   3.558  1.00 23.11           C  
ATOM    125  O   ASN A   8      -1.919   0.731   3.890  1.00 22.34           O  
ATOM    126  CB  ASN A   8       0.335  -0.390   1.999  1.00 65.33           C  
ATOM    127  CG  ASN A   8       0.936  -0.954   0.725  1.00 32.34           C  
ATOM    128  OD1 ASN A   8       0.430  -1.927   0.165  1.00 53.40           O  
ATOM    129  ND2 ASN A   8       2.021  -0.345   0.263  1.00 40.33           N  
ATOM    130  H   ASN A   8      -1.573   0.872   0.810  1.00 52.20           H  
ATOM    131  HA  ASN A   8      -1.298  -1.772   1.942  1.00 61.24           H  
ATOM    132  HB2 ASN A   8       0.460   0.683   1.988  1.00 71.23           H  
ATOM    133  HB3 ASN A   8       0.871  -0.802   2.841  1.00 72.10           H  
ATOM    134 HD21 ASN A   8       2.369   0.424   0.762  1.00 71.05           H  
ATOM    135  N   GLN A   9      -1.682  -1.451   4.390  1.00 12.21           N  
ATOM    136  CA  GLN A   9      -2.115  -1.293   5.774  1.00 62.24           C  
ATOM    137  C   GLN A   9      -1.219  -0.306   6.515  1.00 72.11           C  
ATOM    138  O   GLN A   9      -1.677   0.743   6.970  1.00 40.11           O  
ATOM    139  CB  GLN A   9      -2.106  -2.645   6.490  1.00 54.21           C  
ATOM    140  CG  GLN A   9      -2.659  -2.587   7.905  1.00 60.02           C  
ATOM    141  CD  GLN A   9      -4.174  -2.622   7.942  1.00 51.15           C  
ATOM    142  OE1 GLN A   9      -4.785  -3.685   7.826  1.00 11.34           O  
ATOM    143  NE2 GLN A   9      -4.790  -1.456   8.103  1.00 64.32           N  
ATOM    144  H   GLN A   9      -1.432  -2.340   4.066  1.00 64.40           H  
ATOM    145  HA  GLN A   9      -3.123  -0.908   5.764  1.00 40.23           H  
ATOM    146  HB2 GLN A   9      -2.702  -3.344   5.922  1.00 40.42           H  
ATOM    147  HB3 GLN A   9      -1.090  -3.007   6.538  1.00  1.34           H  
ATOM    148  HG2 GLN A   9      -2.282  -3.433   8.460  1.00 63.00           H  
ATOM    149  HG3 GLN A   9      -2.323  -1.673   8.371  1.00  3.14           H  
ATOM    150 HE21 GLN A   9      -4.238  -0.650   8.187  1.00 50.15           H  
ATOM    151 HE22 GLN A   9      -5.768  -1.449   8.129  1.00 32.43           H  
ATOM    152  N   LEU A  10       0.059  -0.648   6.633  1.00 31.44           N  
ATOM    153  CA  LEU A  10       1.020   0.208   7.320  1.00 32.12           C  
ATOM    154  C   LEU A  10       1.197   1.530   6.580  1.00 24.22           C  
ATOM    155  O   LEU A  10       0.817   2.589   7.080  1.00 60.14           O  
ATOM    156  CB  LEU A  10       2.368  -0.504   7.447  1.00 52.04           C  
ATOM    157  CG  LEU A  10       2.313  -1.979   7.845  1.00 21.15           C  
ATOM    158  CD1 LEU A  10       3.717  -2.552   7.968  1.00 53.53           C  
ATOM    159  CD2 LEU A  10       1.550  -2.151   9.151  1.00 54.34           C  
ATOM    160  H   LEU A  10       0.365  -1.497   6.250  1.00 13.53           H  
ATOM    161  HA  LEU A  10       0.635   0.411   8.308  1.00  1.24           H  
ATOM    162  HB2 LEU A  10       2.867  -0.438   6.492  1.00 22.13           H  
ATOM    163  HB3 LEU A  10       2.949   0.020   8.192  1.00 10.11           H  
ATOM    164  HG  LEU A  10       1.793  -2.534   7.077  1.00 34.21           H  
ATOM    165 HD11 LEU A  10       4.299  -2.265   7.105  1.00 75.12           H  
ATOM    166 HD12 LEU A  10       3.662  -3.629   8.024  1.00  5.41           H  
ATOM    167 HD13 LEU A  10       4.185  -2.168   8.862  1.00  2.22           H  
ATOM    168 HD21 LEU A  10       0.493  -2.228   8.941  1.00 31.44           H  
ATOM    169 HD22 LEU A  10       1.729  -1.296   9.787  1.00 35.22           H  
ATOM    170 HD23 LEU A  10       1.885  -3.048   9.649  1.00 63.04           H  
ATOM    171  N   VAL A  11       1.776   1.460   5.385  1.00 10.35           N  
ATOM    172  CA  VAL A  11       2.001   2.651   4.575  1.00 70.04           C  
ATOM    173  C   VAL A  11       2.230   2.285   3.113  1.00 63.14           C  
ATOM    174  O   VAL A  11       2.716   1.198   2.803  1.00 45.13           O  
ATOM    175  CB  VAL A  11       3.209   3.458   5.086  1.00 50.21           C  
ATOM    176  CG1 VAL A  11       4.499   2.681   4.875  1.00 60.53           C  
ATOM    177  CG2 VAL A  11       3.274   4.813   4.397  1.00 64.35           C  
ATOM    178  H   VAL A  11       2.058   0.587   5.041  1.00 55.31           H  
ATOM    179  HA  VAL A  11       1.122   3.275   4.646  1.00 73.31           H  
ATOM    180  HB  VAL A  11       3.084   3.623   6.146  1.00 55.01           H  
ATOM    181 HG11 VAL A  11       5.240   3.014   5.586  1.00 22.55           H  
ATOM    182 HG12 VAL A  11       4.311   1.626   5.015  1.00  3.11           H  
ATOM    183 HG13 VAL A  11       4.862   2.852   3.872  1.00 61.52           H  
ATOM    184 HG21 VAL A  11       2.311   5.297   4.464  1.00 65.34           H  
ATOM    185 HG22 VAL A  11       4.020   5.427   4.879  1.00  4.44           H  
ATOM    186 HG23 VAL A  11       3.538   4.676   3.358  1.00 10.54           H  
ATOM    187  N   GLY A  12       1.877   3.201   2.216  1.00 12.11           N  
ATOM    188  CA  GLY A  12       2.052   2.956   0.796  1.00  1.24           C  
ATOM    189  C   GLY A  12       1.673   4.155  -0.050  1.00  3.42           C  
ATOM    190  O   GLY A  12       2.331   5.195   0.005  1.00 71.20           O  
ATOM    191  H   GLY A  12       1.494   4.050   2.521  1.00 11.23           H  
ATOM    192  HA2 GLY A  12       3.086   2.709   0.610  1.00 45.12           H  
ATOM    193  HA3 GLY A  12       1.435   2.118   0.509  1.00 74.14           H  
ATOM    194  N   ARG A  13       0.611   4.011  -0.836  1.00  5.31           N  
ATOM    195  CA  ARG A  13       0.148   5.091  -1.700  1.00 22.53           C  
ATOM    196  C   ARG A  13       1.288   5.622  -2.565  1.00 34.33           C  
ATOM    197  O   ARG A  13       1.573   6.819  -2.565  1.00 44.12           O  
ATOM    198  CB  ARG A  13      -0.442   6.226  -0.861  1.00 62.03           C  
ATOM    199  CG  ARG A  13      -1.564   5.781   0.062  1.00 13.40           C  
ATOM    200  CD  ARG A  13      -2.926   5.960  -0.591  1.00 12.04           C  
ATOM    201  NE  ARG A  13      -3.560   7.216  -0.199  1.00 35.23           N  
ATOM    202  CZ  ARG A  13      -4.866   7.440  -0.293  1.00 14.13           C  
ATOM    203  NH1 ARG A  13      -5.672   6.498  -0.763  1.00 31.13           N  
ATOM    204  NH2 ARG A  13      -5.369   8.609   0.084  1.00 22.03           N  
ATOM    205  H   ARG A  13       0.128   3.159  -0.836  1.00 23.43           H  
ATOM    206  HA  ARG A  13      -0.622   4.693  -2.344  1.00 23.12           H  
ATOM    207  HB2 ARG A  13       0.343   6.657  -0.256  1.00 73.43           H  
ATOM    208  HB3 ARG A  13      -0.830   6.983  -1.525  1.00 41.35           H  
ATOM    209  HG2 ARG A  13      -1.427   4.738   0.303  1.00 35.44           H  
ATOM    210  HG3 ARG A  13      -1.528   6.370   0.967  1.00 60.04           H  
ATOM    211  HD2 ARG A  13      -2.801   5.951  -1.663  1.00 64.20           H  
ATOM    212  HD3 ARG A  13      -3.562   5.139  -0.296  1.00 20.42           H  
ATOM    213  HE  ARG A  13      -2.984   7.926   0.151  1.00 24.23           H  
ATOM    214 HH11 ARG A  13      -5.296   5.616  -1.046  1.00 75.15           H  
ATOM    215 HH12 ARG A  13      -6.655   6.669  -0.831  1.00 73.03           H  
ATOM    216 HH21 ARG A  13      -4.764   9.322   0.439  1.00 35.42           H  
ATOM    217 HH22 ARG A  13      -6.351   8.777   0.013  1.00 75.10           H  
ATOM    218  N   ARG A  14       1.934   4.723  -3.299  1.00 65.33           N  
ATOM    219  CA  ARG A  14       3.043   5.100  -4.167  1.00 45.41           C  
ATOM    220  C   ARG A  14       2.558   5.353  -5.591  1.00 73.24           C  
ATOM    221  O   ARG A  14       3.110   6.187  -6.307  1.00 54.41           O  
ATOM    222  CB  ARG A  14       4.113   4.007  -4.168  1.00  5.10           C  
ATOM    223  CG  ARG A  14       3.720   2.771  -4.960  1.00 65.03           C  
ATOM    224  CD  ARG A  14       4.684   1.621  -4.713  1.00 21.14           C  
ATOM    225  NE  ARG A  14       4.805   1.304  -3.292  1.00 52.30           N  
ATOM    226  CZ  ARG A  14       5.764   0.535  -2.789  1.00 43.25           C  
ATOM    227  NH1 ARG A  14       6.682   0.007  -3.588  1.00 12.41           N  
ATOM    228  NH2 ARG A  14       5.807   0.293  -1.486  1.00  5.14           N  
ATOM    229  H   ARG A  14       1.660   3.783  -3.256  1.00 61.22           H  
ATOM    230  HA  ARG A  14       3.473   6.012  -3.779  1.00 60.20           H  
ATOM    231  HB2 ARG A  14       5.021   4.408  -4.595  1.00 70.13           H  
ATOM    232  HB3 ARG A  14       4.306   3.709  -3.149  1.00 24.53           H  
ATOM    233  HG2 ARG A  14       2.728   2.465  -4.663  1.00 63.33           H  
ATOM    234  HG3 ARG A  14       3.725   3.013  -6.013  1.00 11.05           H  
ATOM    235  HD2 ARG A  14       4.324   0.748  -5.237  1.00  3.13           H  
ATOM    236  HD3 ARG A  14       5.656   1.895  -5.095  1.00 30.10           H  
ATOM    237  HE  ARG A  14       4.137   1.684  -2.684  1.00 62.11           H  
ATOM    238 HH11 ARG A  14       6.652   0.189  -4.571  1.00 23.04           H  
ATOM    239 HH12 ARG A  14       7.404  -0.570  -3.207  1.00 30.43           H  
ATOM    240 HH21 ARG A  14       5.118   0.689  -0.881  1.00 14.45           H  
ATOM    241 HH22 ARG A  14       6.530  -0.286  -1.108  1.00 54.24           H  
ATOM    242  N   ASN A  15       1.522   4.625  -5.995  1.00 74.05           N  
ATOM    243  CA  ASN A  15       0.962   4.769  -7.335  1.00  1.24           C  
ATOM    244  C   ASN A  15      -0.467   4.239  -7.387  1.00 33.51           C  
ATOM    245  O   ASN A  15      -0.942   3.291  -6.807  1.00  4.25           O  
ATOM    246  CB  ASN A  15       1.830   4.030  -8.355  1.00 21.11           C  
ATOM    247  CG  ASN A  15       2.018   4.821  -9.635  1.00 60.21           C  
ATOM    248  OD1 ASN A  15       2.645   5.880  -9.637  1.00 12.41           O  
ATOM    249  ND2 ASN A  15       1.474   4.308 -10.732  1.00 71.15           N  
ATOM    250  H   ASN A  15       1.124   3.975  -5.379  1.00 11.20           H  
ATOM    251  HA  ASN A  15       0.953   5.821  -7.578  1.00 74.22           H  
ATOM    252  HB2 ASN A  15       2.803   3.844  -7.923  1.00 41.33           H  
ATOM    253  HB3 ASN A  15       1.364   3.088  -8.600  1.00 70.42           H  
ATOM    254 HD21 ASN A  15       0.989   3.460 -10.656  1.00 75.20           H  
ATOM    255 HD22 ASN A  15       1.581   4.798 -11.574  1.00 53.22           H  
HETATM  256  C   ILM A  16      -2.829   3.448  -9.399  1.00  1.33           C  
HETATM  257  N   ILM A  16      -1.335   4.920  -8.197  1.00 71.13           N  
HETATM  258  O   ILM A  16      -2.975   2.285  -9.110  1.00 74.51           O  
HETATM  259  OXT ILM A  16      -2.798   3.569 -10.731  1.00 31.24           O  
HETATM  260  CA  ILM A  16      -2.715   4.487  -8.310  1.00 25.43           C  
HETATM  261  CB  ILM A  16      -3.595   5.681  -8.653  1.00 41.11           C  
HETATM  262  CD1 ILM A  16      -4.229   7.986  -7.966  1.00 73.22           C  
HETATM  263  CE1 ILM A  16      -2.928   2.432 -11.541  1.00  1.52           C  
HETATM  264  CG1 ILM A  16      -3.510   6.713  -7.537  1.00 53.14           C  
HETATM  265  CG2 ILM A  16      -5.037   5.219  -8.809  1.00 73.12           C  
HETATM  266  HA  ILM A  16      -3.045   4.047  -7.342  1.00 13.44           H  
HETATM  267  HB  ILM A  16      -3.246   6.137  -9.607  1.00 65.34           H  
HETATM  268  HD1 ILM A  16      -5.087   8.174  -7.283  1.00 73.02           H  
HETATM  269  HE1 ILM A  16      -2.054   1.762 -11.381  1.00 71.02           H  
HETATM  270 HD1A ILM A  16      -4.603   7.870  -9.007  1.00 65.53           H  
HETATM  271 HE1A ILM A  16      -3.863   1.892 -11.275  1.00 72.22           H  
HETATM  272  HG1 ILM A  16      -2.443   6.945  -7.325  1.00 63.02           H  
HETATM  273 HD1B ILM A  16      -3.522   8.845  -7.920  1.00 24.42           H  
HETATM  274 HE1B ILM A  16      -2.969   2.742 -12.609  1.00 72.10           H  
HETATM  275 HG1A ILM A  16      -3.992   6.308  -6.620  1.00 23.42           H  
HETATM  276  HG2 ILM A  16      -5.364   5.370  -9.864  1.00 23.15           H  
HETATM  277 HG2A ILM A  16      -5.112   4.140  -8.549  1.00 43.21           H  
HETATM  278 HG2B ILM A  16      -5.692   5.811  -8.131  1.00 23.42           H  
HETATM  279  H   ILM A  16      -0.968   5.719  -8.698  1.00 13.31           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  CA  GLY A   1       2.029   0.337  -1.410  1.00 50.04           C  
ATOM      2  C   GLY A   1       1.259   0.783  -2.638  1.00 32.35           C  
ATOM      3  O   GLY A   1       1.839   0.983  -3.705  1.00 44.23           O  
ATOM      4  HA2 GLY A   1       2.112  -0.740  -1.423  1.00 54.12           H  
ATOM      5  HA3 GLY A   1       3.020   0.764  -1.445  1.00 50.41           H  
ATOM      6  N   LEU A   2      -0.052   0.937  -2.488  1.00 31.25           N  
ATOM      7  CA  LEU A   2      -0.904   1.360  -3.593  1.00 52.24           C  
ATOM      8  C   LEU A   2      -1.936   2.381  -3.125  1.00 75.15           C  
ATOM      9  O   LEU A   2      -2.199   2.509  -1.930  1.00 12.34           O  
ATOM     10  CB  LEU A   2      -1.609   0.152  -4.212  1.00 31.55           C  
ATOM     11  CG  LEU A   2      -0.700  -0.920  -4.815  1.00  1.24           C  
ATOM     12  CD1 LEU A   2      -0.279  -1.923  -3.752  1.00  0.33           C  
ATOM     13  CD2 LEU A   2      -1.399  -1.624  -5.968  1.00 65.44           C  
ATOM     14  H   LEU A   2      -0.458   0.762  -1.613  1.00 45.21           H  
ATOM     15  HA  LEU A   2      -0.274   1.820  -4.340  1.00 21.20           H  
ATOM     16  HB2 LEU A   2      -2.203  -0.315  -3.441  1.00  1.25           H  
ATOM     17  HB3 LEU A   2      -2.260   0.514  -4.995  1.00  3.12           H  
ATOM     18  HG  LEU A   2       0.194  -0.449  -5.201  1.00 14.11           H  
ATOM     19 HD11 LEU A   2       0.786  -1.850  -3.590  1.00 32.20           H  
ATOM     20 HD12 LEU A   2      -0.526  -2.921  -4.081  1.00 30.21           H  
ATOM     21 HD13 LEU A   2      -0.799  -1.709  -2.829  1.00 73.33           H  
ATOM     22 HD21 LEU A   2      -1.446  -0.961  -6.819  1.00 44.21           H  
ATOM     23 HD22 LEU A   2      -2.400  -1.898  -5.670  1.00 12.15           H  
ATOM     24 HD23 LEU A   2      -0.846  -2.513  -6.235  1.00 32.23           H  
ATOM     25  N   ARG A   3      -2.520   3.103  -4.076  1.00 40.23           N  
ATOM     26  CA  ARG A   3      -3.524   4.112  -3.762  1.00 35.24           C  
ATOM     27  C   ARG A   3      -4.921   3.624  -4.136  1.00 61.13           C  
ATOM     28  O   ARG A   3      -5.718   3.267  -3.269  1.00 21.42           O  
ATOM     29  CB  ARG A   3      -3.215   5.417  -4.496  1.00 44.51           C  
ATOM     30  CG  ARG A   3      -4.233   6.517  -4.240  1.00 25.21           C  
ATOM     31  CD  ARG A   3      -4.020   7.701  -5.170  1.00 71.44           C  
ATOM     32  NE  ARG A   3      -3.757   8.935  -4.435  1.00 34.31           N  
ATOM     33  CZ  ARG A   3      -2.567   9.258  -3.943  1.00 23.43           C  
ATOM     34  NH1 ARG A   3      -1.534   8.442  -4.107  1.00 53.11           N  
ATOM     35  NH2 ARG A   3      -2.407  10.399  -3.285  1.00 24.22           N  
ATOM     36  H   ARG A   3      -2.268   2.955  -5.012  1.00 34.01           H  
ATOM     37  HA  ARG A   3      -3.492   4.291  -2.697  1.00 54.54           H  
ATOM     38  HB2 ARG A   3      -2.245   5.774  -4.180  1.00 14.05           H  
ATOM     39  HB3 ARG A   3      -3.188   5.222  -5.557  1.00 71.44           H  
ATOM     40  HG2 ARG A   3      -5.224   6.121  -4.400  1.00 75.22           H  
ATOM     41  HG3 ARG A   3      -4.137   6.851  -3.218  1.00 11.53           H  
ATOM     42  HD2 ARG A   3      -3.178   7.490  -5.813  1.00 32.10           H  
ATOM     43  HD3 ARG A   3      -4.907   7.832  -5.772  1.00 13.35           H  
ATOM     44  HE  ARG A   3      -4.506   9.552  -4.302  1.00 34.11           H  
ATOM     45 HH11 ARG A   3      -1.652   7.582  -4.603  1.00 42.03           H  
ATOM     46 HH12 ARG A   3      -0.638   8.688  -3.736  1.00 54.25           H  
ATOM     47 HH21 ARG A   3      -3.182  11.016  -3.159  1.00 55.21           H  
ATOM     48 HH22 ARG A   3      -1.510  10.641  -2.915  1.00 33.23           H  
ATOM     49  N   ARG A   4      -5.210   3.613  -5.434  1.00 23.55           N  
ATOM     50  CA  ARG A   4      -6.510   3.170  -5.923  1.00  0.42           C  
ATOM     51  C   ARG A   4      -6.534   1.656  -6.110  1.00 14.23           C  
ATOM     52  O   ARG A   4      -7.486   0.986  -5.708  1.00 33.40           O  
ATOM     53  CB  ARG A   4      -6.844   3.864  -7.245  1.00 63.41           C  
ATOM     54  CG  ARG A   4      -8.316   4.207  -7.398  1.00 74.11           C  
ATOM     55  CD  ARG A   4      -8.511   5.470  -8.222  1.00 13.32           C  
ATOM     56  NE  ARG A   4      -9.843   5.535  -8.819  1.00 23.44           N  
ATOM     57  CZ  ARG A   4     -10.142   6.293  -9.867  1.00 51.21           C  
ATOM     58  NH1 ARG A   4      -9.209   7.048 -10.432  1.00 34.42           N  
ATOM     59  NH2 ARG A   4     -11.377   6.298 -10.353  1.00 62.12           N  
ATOM     60  H   ARG A   4      -4.533   3.909  -6.077  1.00 43.30           H  
ATOM     61  HA  ARG A   4      -7.252   3.442  -5.187  1.00  4.52           H  
ATOM     62  HB2 ARG A   4      -6.275   4.779  -7.312  1.00  4.30           H  
ATOM     63  HB3 ARG A   4      -6.561   3.214  -8.059  1.00 74.44           H  
ATOM     64  HG2 ARG A   4      -8.818   3.388  -7.892  1.00 32.22           H  
ATOM     65  HG3 ARG A   4      -8.745   4.356  -6.418  1.00 51.33           H  
ATOM     66  HD2 ARG A   4      -8.373   6.327  -7.580  1.00 15.52           H  
ATOM     67  HD3 ARG A   4      -7.773   5.488  -9.009  1.00 25.10           H  
ATOM     68  HE  ARG A   4     -10.547   4.985  -8.417  1.00 11.10           H  
ATOM     69 HH11 ARG A   4      -8.278   7.045 -10.068  1.00 50.23           H  
ATOM     70 HH12 ARG A   4      -9.437   7.617 -11.222  1.00 12.00           H  
ATOM     71 HH21 ARG A   4     -12.083   5.730  -9.930  1.00 45.43           H  
ATOM     72 HH22 ARG A   4     -11.601   6.869 -11.142  1.00 12.10           H  
ATOM     73  N   LEU A   5      -5.482   1.124  -6.722  1.00 35.01           N  
ATOM     74  CA  LEU A   5      -5.383  -0.311  -6.963  1.00 22.42           C  
ATOM     75  C   LEU A   5      -5.616  -1.097  -5.676  1.00 51.03           C  
ATOM     76  O   LEU A   5      -6.243  -2.156  -5.689  1.00 32.44           O  
ATOM     77  CB  LEU A   5      -4.010  -0.657  -7.543  1.00 53.11           C  
ATOM     78  CG  LEU A   5      -3.925  -0.730  -9.068  1.00 74.40           C  
ATOM     79  CD1 LEU A   5      -2.485  -0.926  -9.514  1.00 23.53           C  
ATOM     80  CD2 LEU A   5      -4.807  -1.852  -9.598  1.00 21.02           C  
ATOM     81  H   LEU A   5      -4.755   1.709  -7.019  1.00 72.12           H  
ATOM     82  HA  LEU A   5      -6.145  -0.581  -7.678  1.00 54.13           H  
ATOM     83  HB2 LEU A   5      -3.312   0.095  -7.209  1.00 65.51           H  
ATOM     84  HB3 LEU A   5      -3.718  -1.619  -7.148  1.00 23.34           H  
ATOM     85  HG  LEU A   5      -4.280   0.201  -9.487  1.00 40.23           H  
ATOM     86 HD11 LEU A   5      -1.923  -0.024  -9.324  1.00 32.44           H  
ATOM     87 HD12 LEU A   5      -2.462  -1.149 -10.570  1.00 41.02           H  
ATOM     88 HD13 LEU A   5      -2.047  -1.747  -8.964  1.00 45.20           H  
ATOM     89 HD21 LEU A   5      -4.356  -2.275 -10.483  1.00 73.54           H  
ATOM     90 HD22 LEU A   5      -5.782  -1.458  -9.844  1.00 12.41           H  
ATOM     91 HD23 LEU A   5      -4.907  -2.618  -8.843  1.00 53.22           H  
ATOM     92  N   PHE A   6      -5.109  -0.570  -4.567  1.00 11.41           N  
ATOM     93  CA  PHE A   6      -5.263  -1.221  -3.271  1.00 52.32           C  
ATOM     94  C   PHE A   6      -4.658  -0.369  -2.159  1.00 51.01           C  
ATOM     95  O   PHE A   6      -4.022   0.652  -2.421  1.00 32.44           O  
ATOM     96  CB  PHE A   6      -4.603  -2.601  -3.289  1.00 10.15           C  
ATOM     97  CG  PHE A   6      -5.296  -3.608  -2.416  1.00  1.25           C  
ATOM     98  CD1 PHE A   6      -6.638  -3.899  -2.602  1.00  3.14           C  
ATOM     99  CD2 PHE A   6      -4.605  -4.264  -1.409  1.00 53.42           C  
ATOM    100  CE1 PHE A   6      -7.278  -4.824  -1.799  1.00 63.31           C  
ATOM    101  CE2 PHE A   6      -5.240  -5.190  -0.604  1.00 21.43           C  
ATOM    102  CZ  PHE A   6      -6.578  -5.472  -0.800  1.00  3.22           C  
ATOM    103  H   PHE A   6      -4.619   0.278  -4.621  1.00 61.32           H  
ATOM    104  HA  PHE A   6      -6.319  -1.339  -3.084  1.00 13.50           H  
ATOM    105  HB2 PHE A   6      -4.606  -2.981  -4.299  1.00 51.00           H  
ATOM    106  HB3 PHE A   6      -3.583  -2.508  -2.946  1.00 75.41           H  
ATOM    107  HD1 PHE A   6      -7.186  -3.394  -3.383  1.00 73.34           H  
ATOM    108  HD2 PHE A   6      -3.558  -4.044  -1.255  1.00 60.21           H  
ATOM    109  HE1 PHE A   6      -8.324  -5.043  -1.955  1.00  3.24           H  
ATOM    110  HE2 PHE A   6      -4.689  -5.695   0.177  1.00 54.34           H  
ATOM    111  HZ  PHE A   6      -7.076  -6.195  -0.171  1.00 44.03           H  
ATOM    112  N   ALA A   7      -4.862  -0.796  -0.917  1.00 62.43           N  
ATOM    113  CA  ALA A   7      -4.336  -0.075   0.235  1.00 42.12           C  
ATOM    114  C   ALA A   7      -3.320  -0.920   0.995  1.00 64.41           C  
ATOM    115  O   ALA A   7      -3.473  -2.135   1.111  1.00 25.54           O  
ATOM    116  CB  ALA A   7      -5.470   0.346   1.157  1.00 35.10           C  
ATOM    117  H   ALA A   7      -5.377  -1.617  -0.773  1.00 21.21           H  
ATOM    118  HA  ALA A   7      -3.847   0.819  -0.126  1.00 14.13           H  
ATOM    119  HB1 ALA A   7      -5.067   0.892   1.997  1.00  5.21           H  
ATOM    120  HB2 ALA A   7      -6.160   0.976   0.615  1.00 22.11           H  
ATOM    121  HB3 ALA A   7      -5.988  -0.532   1.514  1.00 53.13           H  
ATOM    122  N   ASN A   8      -2.282  -0.269   1.510  1.00 63.12           N  
ATOM    123  CA  ASN A   8      -1.239  -0.962   2.258  1.00 72.20           C  
ATOM    124  C   ASN A   8      -1.490  -0.864   3.760  1.00 52.54           C  
ATOM    125  O   ASN A   8      -1.884   0.187   4.265  1.00 42.44           O  
ATOM    126  CB  ASN A   8       0.134  -0.378   1.920  1.00 61.53           C  
ATOM    127  CG  ASN A   8       0.462  -0.491   0.443  1.00  3.34           C  
ATOM    128  OD1 ASN A   8      -0.314  -1.043  -0.336  1.00 51.02           O  
ATOM    129  ND2 ASN A   8       1.618   0.034   0.053  1.00 51.12           N  
ATOM    130  H   ASN A   8      -2.215   0.700   1.384  1.00 41.45           H  
ATOM    131  HA  ASN A   8      -1.260  -2.002   1.969  1.00 64.12           H  
ATOM    132  HB2 ASN A   8       0.152   0.666   2.194  1.00 12.30           H  
ATOM    133  HB3 ASN A   8       0.891  -0.906   2.480  1.00 62.44           H  
ATOM    134 HD21 ASN A   8       2.186   0.458   0.729  1.00  2.44           H  
ATOM    135  N   GLN A   9      -1.259  -1.965   4.466  1.00 30.13           N  
ATOM    136  CA  GLN A   9      -1.460  -2.002   5.910  1.00 33.30           C  
ATOM    137  C   GLN A   9      -0.597  -0.956   6.607  1.00 12.30           C  
ATOM    138  O   GLN A   9      -1.103   0.054   7.098  1.00  0.50           O  
ATOM    139  CB  GLN A   9      -1.136  -3.394   6.456  1.00 43.12           C  
ATOM    140  CG  GLN A   9      -1.344  -3.523   7.956  1.00 12.21           C  
ATOM    141  CD  GLN A   9      -2.810  -3.595   8.337  1.00 23.35           C  
ATOM    142  OE1 GLN A   9      -3.503  -4.557   8.005  1.00 62.12           O  
ATOM    143  NE2 GLN A   9      -3.290  -2.576   9.040  1.00 41.22           N  
ATOM    144  H   GLN A   9      -0.946  -2.771   4.006  1.00 35.34           H  
ATOM    145  HA  GLN A   9      -2.499  -1.782   6.105  1.00 22.35           H  
ATOM    146  HB2 GLN A   9      -1.767  -4.117   5.962  1.00 33.45           H  
ATOM    147  HB3 GLN A   9      -0.103  -3.621   6.237  1.00 23.23           H  
ATOM    148  HG2 GLN A   9      -0.855  -4.422   8.299  1.00 65.32           H  
ATOM    149  HG3 GLN A   9      -0.902  -2.666   8.443  1.00 53.14           H  
ATOM    150 HE21 GLN A   9      -2.679  -1.843   9.268  1.00 34.11           H  
ATOM    151 HE22 GLN A   9      -4.234  -2.596   9.299  1.00 22.11           H  
ATOM    152  N   LEU A  10       0.707  -1.204   6.647  1.00  2.44           N  
ATOM    153  CA  LEU A  10       1.642  -0.282   7.285  1.00 73.50           C  
ATOM    154  C   LEU A  10       1.592   1.090   6.621  1.00 13.04           C  
ATOM    155  O   LEU A  10       1.154   2.068   7.227  1.00 40.51           O  
ATOM    156  CB  LEU A  10       3.064  -0.842   7.220  1.00 40.41           C  
ATOM    157  CG  LEU A  10       3.218  -2.325   7.559  1.00 45.41           C  
ATOM    158  CD1 LEU A  10       4.682  -2.734   7.509  1.00 62.02           C  
ATOM    159  CD2 LEU A  10       2.626  -2.623   8.928  1.00 32.23           C  
ATOM    160  H   LEU A  10       1.051  -2.025   6.239  1.00  2.11           H  
ATOM    161  HA  LEU A  10       1.351  -0.179   8.320  1.00 61.51           H  
ATOM    162  HB2 LEU A  10       3.432  -0.692   6.217  1.00 44.13           H  
ATOM    163  HB3 LEU A  10       3.672  -0.278   7.913  1.00 42.42           H  
ATOM    164  HG  LEU A  10       2.683  -2.913   6.826  1.00 12.52           H  
ATOM    165 HD11 LEU A  10       5.282  -1.986   8.004  1.00  3.11           H  
ATOM    166 HD12 LEU A  10       4.996  -2.824   6.479  1.00 11.52           H  
ATOM    167 HD13 LEU A  10       4.807  -3.685   8.007  1.00 43.54           H  
ATOM    168 HD21 LEU A  10       1.575  -2.849   8.824  1.00 71.45           H  
ATOM    169 HD22 LEU A  10       2.746  -1.761   9.568  1.00 22.03           H  
ATOM    170 HD23 LEU A  10       3.135  -3.470   9.364  1.00 50.20           H  
ATOM    171  N   VAL A  11       2.041   1.154   5.372  1.00  2.41           N  
ATOM    172  CA  VAL A  11       2.045   2.406   4.624  1.00 13.14           C  
ATOM    173  C   VAL A  11       1.935   2.151   3.125  1.00 13.14           C  
ATOM    174  O   VAL A  11       2.501   1.191   2.605  1.00 33.42           O  
ATOM    175  CB  VAL A  11       3.321   3.223   4.903  1.00 73.41           C  
ATOM    176  CG1 VAL A  11       4.557   2.442   4.483  1.00 33.43           C  
ATOM    177  CG2 VAL A  11       3.260   4.565   4.189  1.00 22.33           C  
ATOM    178  H   VAL A  11       2.378   0.340   4.943  1.00 53.33           H  
ATOM    179  HA  VAL A  11       1.193   2.989   4.944  1.00 31.52           H  
ATOM    180  HB  VAL A  11       3.382   3.406   5.966  1.00 54.05           H  
ATOM    181 HG11 VAL A  11       5.442   3.012   4.725  1.00 54.11           H  
ATOM    182 HG12 VAL A  11       4.581   1.497   5.007  1.00  3.30           H  
ATOM    183 HG13 VAL A  11       4.525   2.263   3.419  1.00 73.54           H  
ATOM    184 HG21 VAL A  11       2.315   5.042   4.401  1.00 21.12           H  
ATOM    185 HG22 VAL A  11       4.067   5.194   4.536  1.00 11.34           H  
ATOM    186 HG23 VAL A  11       3.356   4.412   3.125  1.00 63.42           H  
ATOM    187  N   GLY A  12       1.202   3.020   2.435  1.00 73.51           N  
ATOM    188  CA  GLY A  12       1.031   2.871   1.001  1.00 12.45           C  
ATOM    189  C   GLY A  12       0.587   4.158   0.334  1.00  4.34           C  
ATOM    190  O   GLY A  12       1.063   5.240   0.680  1.00 52.11           O  
ATOM    191  H   GLY A  12       0.774   3.767   2.903  1.00 75.21           H  
ATOM    192  HA2 GLY A  12       1.969   2.558   0.568  1.00  1.35           H  
ATOM    193  HA3 GLY A  12       0.288   2.109   0.816  1.00 41.30           H  
ATOM    194  N   ARG A  13      -0.325   4.042  -0.625  1.00 64.22           N  
ATOM    195  CA  ARG A  13      -0.830   5.205  -1.344  1.00 42.14           C  
ATOM    196  C   ARG A  13       0.305   5.944  -2.048  1.00 13.11           C  
ATOM    197  O   ARG A  13       0.554   7.119  -1.779  1.00 52.53           O  
ATOM    198  CB  ARG A  13      -1.551   6.152  -0.383  1.00 62.02           C  
ATOM    199  CG  ARG A  13      -2.491   5.444   0.578  1.00 32.13           C  
ATOM    200  CD  ARG A  13      -3.660   4.805  -0.155  1.00 32.11           C  
ATOM    201  NE  ARG A  13      -4.861   4.748   0.674  1.00 12.32           N  
ATOM    202  CZ  ARG A  13      -5.604   5.810   0.965  1.00 53.31           C  
ATOM    203  NH1 ARG A  13      -5.272   7.005   0.496  1.00 65.13           N  
ATOM    204  NH2 ARG A  13      -6.683   5.678   1.726  1.00 12.50           N  
ATOM    205  H   ARG A  13      -0.666   3.152  -0.856  1.00  4.33           H  
ATOM    206  HA  ARG A  13      -1.532   4.857  -2.087  1.00 61.00           H  
ATOM    207  HB2 ARG A  13      -0.814   6.687   0.198  1.00 62.15           H  
ATOM    208  HB3 ARG A  13      -2.127   6.860  -0.960  1.00  4.35           H  
ATOM    209  HG2 ARG A  13      -1.944   4.673   1.101  1.00 42.04           H  
ATOM    210  HG3 ARG A  13      -2.872   6.162   1.289  1.00 40.21           H  
ATOM    211  HD2 ARG A  13      -3.873   5.385  -1.040  1.00 40.14           H  
ATOM    212  HD3 ARG A  13      -3.383   3.801  -0.440  1.00 52.23           H  
ATOM    213  HE  ARG A  13      -5.125   3.875   1.031  1.00 14.34           H  
ATOM    214 HH11 ARG A  13      -4.460   7.107  -0.079  1.00  3.01           H  
ATOM    215 HH12 ARG A  13      -5.834   7.803   0.715  1.00 25.20           H  
ATOM    216 HH21 ARG A  13      -6.937   4.779   2.081  1.00 13.53           H  
ATOM    217 HH22 ARG A  13      -7.242   6.478   1.944  1.00  4.13           H  
ATOM    218  N   ARG A  14       0.989   5.247  -2.949  1.00 21.10           N  
ATOM    219  CA  ARG A  14       2.098   5.836  -3.690  1.00 10.24           C  
ATOM    220  C   ARG A  14       1.799   5.864  -5.186  1.00 30.43           C  
ATOM    221  O   ARG A  14       2.182   6.798  -5.888  1.00 53.20           O  
ATOM    222  CB  ARG A  14       3.386   5.053  -3.430  1.00 70.44           C  
ATOM    223  CG  ARG A  14       3.205   3.545  -3.497  1.00 65.11           C  
ATOM    224  CD  ARG A  14       4.395   2.870  -4.162  1.00 50.33           C  
ATOM    225  NE  ARG A  14       5.666   3.357  -3.633  1.00 64.33           N  
ATOM    226  CZ  ARG A  14       6.838   3.137  -4.219  1.00 42.52           C  
ATOM    227  NH1 ARG A  14       6.899   2.444  -5.348  1.00 25.04           N  
ATOM    228  NH2 ARG A  14       7.952   3.613  -3.677  1.00 31.13           N  
ATOM    229  H   ARG A  14       0.743   4.314  -3.119  1.00 60.33           H  
ATOM    230  HA  ARG A  14       2.228   6.850  -3.342  1.00 12.11           H  
ATOM    231  HB2 ARG A  14       4.122   5.338  -4.168  1.00 31.32           H  
ATOM    232  HB3 ARG A  14       3.755   5.306  -2.448  1.00 45.02           H  
ATOM    233  HG2 ARG A  14       3.102   3.159  -2.494  1.00  1.24           H  
ATOM    234  HG3 ARG A  14       2.313   3.323  -4.064  1.00  4.42           H  
ATOM    235  HD2 ARG A  14       4.329   1.806  -3.993  1.00 24.10           H  
ATOM    236  HD3 ARG A  14       4.357   3.069  -5.223  1.00 22.20           H  
ATOM    237  HE  ARG A  14       5.644   3.872  -2.800  1.00 61.43           H  
ATOM    238 HH11 ARG A  14       6.062   2.085  -5.759  1.00 51.52           H  
ATOM    239 HH12 ARG A  14       7.783   2.281  -5.787  1.00 41.34           H  
ATOM    240 HH21 ARG A  14       7.910   4.136  -2.826  1.00 54.32           H  
ATOM    241 HH22 ARG A  14       8.833   3.447  -4.118  1.00 41.32           H  
ATOM    242  N   ASN A  15       1.113   4.831  -5.666  1.00 11.42           N  
ATOM    243  CA  ASN A  15       0.763   4.737  -7.079  1.00 25.45           C  
ATOM    244  C   ASN A  15      -0.668   4.238  -7.253  1.00 22.34           C  
ATOM    245  O   ASN A  15      -1.271   3.431  -6.586  1.00 53.01           O  
ATOM    246  CB  ASN A  15       1.733   3.801  -7.803  1.00 43.35           C  
ATOM    247  CG  ASN A  15       2.128   4.325  -9.171  1.00 22.21           C  
ATOM    248  OD1 ASN A  15       1.698   3.798 -10.197  1.00 44.33           O  
ATOM    249  ND2 ASN A  15       2.951   5.367  -9.190  1.00 62.32           N  
ATOM    250  H   ASN A  15       0.835   4.116  -5.056  1.00  2.31           H  
ATOM    251  HA  ASN A  15       0.843   5.725  -7.506  1.00 74.44           H  
ATOM    252  HB2 ASN A  15       2.629   3.691  -7.209  1.00 71.45           H  
ATOM    253  HB3 ASN A  15       1.267   2.835  -7.928  1.00 45.44           H  
ATOM    254 HD21 ASN A  15       3.253   5.734  -8.333  1.00 45.43           H  
ATOM    255 HD22 ASN A  15       3.222   5.726 -10.061  1.00 22.12           H  
HETATM  256  C   ILM A  16      -2.742   3.128  -9.425  1.00 64.33           C  
HETATM  257  N   ILM A  16      -1.369   4.769  -8.301  1.00 71.24           N  
HETATM  258  O   ILM A  16      -2.973   2.042  -8.948  1.00 44.15           O  
HETATM  259  OXT ILM A  16      -2.523   2.992 -10.738  1.00 71.01           O  
HETATM  260  CA  ILM A  16      -2.737   4.353  -8.544  1.00 61.42           C  
HETATM  261  CB  ILM A  16      -3.494   5.478  -9.236  1.00 52.34           C  
HETATM  262  CD1 ILM A  16      -4.033   7.904  -9.118  1.00 63.32           C  
HETATM  263  CE1 ILM A  16      -2.585   1.724 -11.332  1.00 73.00           C  
HETATM  264  CG1 ILM A  16      -3.528   6.701  -8.331  1.00  4.42           C  
HETATM  265  CG2 ILM A  16      -4.918   5.025  -9.531  1.00  2.04           C  
HETATM  266  HA  ILM A  16      -3.230   4.115  -7.575  1.00 22.34           H  
HETATM  267  HB  ILM A  16      -2.982   5.737 -10.191  1.00 51.20           H  
HETATM  268  HD1 ILM A  16      -4.129   8.778  -8.437  1.00  1.11           H  
HETATM  269  HE1 ILM A  16      -1.719   1.113 -10.992  1.00 74.13           H  
HETATM  270 HD1A ILM A  16      -5.025   7.668  -9.561  1.00 60.15           H  
HETATM  271 HE1A ILM A  16      -3.532   1.221 -11.036  1.00 55.20           H  
HETATM  272  HG1 ILM A  16      -2.503   6.912  -7.952  1.00 24.34           H  
HETATM  273 HD1B ILM A  16      -3.311   8.144  -9.932  1.00 23.54           H  
HETATM  274 HE1B ILM A  16      -2.553   1.832 -12.439  1.00 70.42           H  
HETATM  275 HG1A ILM A  16      -4.209   6.509  -7.472  1.00 61.34           H  
HETATM  276  HG2 ILM A  16      -5.090   5.032 -10.631  1.00 40.21           H  
HETATM  277 HG2A ILM A  16      -5.068   3.995  -9.139  1.00  1.23           H  
HETATM  278 HG2B ILM A  16      -5.637   5.718  -9.039  1.00  4.10           H  
HETATM  279  H   ILM A  16      -0.891   5.448  -8.880  1.00 11.24           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  CA  GLY A   1       1.969   0.296  -1.339  1.00 54.10           C  
ATOM      2  C   GLY A   1       1.313   0.830  -2.597  1.00 64.04           C  
ATOM      3  O   GLY A   1       1.994   1.306  -3.507  1.00 22.02           O  
ATOM      4  HA2 GLY A   1       2.288  -0.720  -1.517  1.00 33.40           H  
ATOM      5  HA3 GLY A   1       2.834   0.900  -1.112  1.00 45.03           H  
ATOM      6  N   LEU A   2      -0.011   0.750  -2.652  1.00 55.11           N  
ATOM      7  CA  LEU A   2      -0.760   1.228  -3.810  1.00 24.13           C  
ATOM      8  C   LEU A   2      -1.774   2.292  -3.402  1.00 24.25           C  
ATOM      9  O   LEU A   2      -2.111   2.423  -2.225  1.00  4.12           O  
ATOM     10  CB  LEU A   2      -1.474   0.063  -4.496  1.00 73.42           C  
ATOM     11  CG  LEU A   2      -0.573  -0.995  -5.134  1.00 73.31           C  
ATOM     12  CD1 LEU A   2      -0.326  -2.141  -4.165  1.00 13.12           C  
ATOM     13  CD2 LEU A   2      -1.189  -1.511  -6.427  1.00 30.25           C  
ATOM     14  H   LEU A   2      -0.499   0.361  -1.897  1.00 11.02           H  
ATOM     15  HA  LEU A   2      -0.055   1.666  -4.502  1.00 34.55           H  
ATOM     16  HB2 LEU A   2      -2.089  -0.429  -3.758  1.00 55.31           H  
ATOM     17  HB3 LEU A   2      -2.105   0.473  -5.272  1.00 42.41           H  
ATOM     18  HG  LEU A   2       0.382  -0.549  -5.373  1.00  3.23           H  
ATOM     19 HD11 LEU A   2       0.736  -2.303  -4.063  1.00 30.23           H  
ATOM     20 HD12 LEU A   2      -0.793  -3.039  -4.542  1.00 51.42           H  
ATOM     21 HD13 LEU A   2      -0.748  -1.894  -3.201  1.00 61.23           H  
ATOM     22 HD21 LEU A   2      -0.652  -2.389  -6.755  1.00 53.01           H  
ATOM     23 HD22 LEU A   2      -1.126  -0.745  -7.186  1.00 65.42           H  
ATOM     24 HD23 LEU A   2      -2.225  -1.765  -6.256  1.00  5.13           H  
ATOM     25  N   ARG A   3      -2.258   3.048  -4.382  1.00 24.52           N  
ATOM     26  CA  ARG A   3      -3.234   4.099  -4.125  1.00 11.24           C  
ATOM     27  C   ARG A   3      -4.653   3.597  -4.374  1.00 60.54           C  
ATOM     28  O   ARG A   3      -5.406   3.342  -3.435  1.00 15.44           O  
ATOM     29  CB  ARG A   3      -2.950   5.316  -5.008  1.00 23.43           C  
ATOM     30  CG  ARG A   3      -3.945   6.449  -4.821  1.00 43.44           C  
ATOM     31  CD  ARG A   3      -3.324   7.796  -5.159  1.00 54.04           C  
ATOM     32  NE  ARG A   3      -2.620   8.376  -4.019  1.00 32.11           N  
ATOM     33  CZ  ARG A   3      -3.230   9.011  -3.024  1.00 41.02           C  
ATOM     34  NH1 ARG A   3      -4.549   9.147  -3.030  1.00 22.23           N  
ATOM     35  NH2 ARG A   3      -2.520   9.512  -2.021  1.00 72.50           N  
ATOM     36  H   ARG A   3      -1.950   2.895  -5.300  1.00 33.12           H  
ATOM     37  HA  ARG A   3      -3.145   4.389  -3.088  1.00 63.14           H  
ATOM     38  HB2 ARG A   3      -1.963   5.691  -4.777  1.00 72.53           H  
ATOM     39  HB3 ARG A   3      -2.977   5.008  -6.042  1.00 44.22           H  
ATOM     40  HG2 ARG A   3      -4.792   6.283  -5.470  1.00 62.14           H  
ATOM     41  HG3 ARG A   3      -4.273   6.462  -3.793  1.00 34.20           H  
ATOM     42  HD2 ARG A   3      -2.625   7.662  -5.971  1.00 73.23           H  
ATOM     43  HD3 ARG A   3      -4.109   8.471  -5.468  1.00  3.02           H  
ATOM     44  HE  ARG A   3      -1.645   8.287  -3.995  1.00  1.13           H  
ATOM     45 HH11 ARG A   3      -5.086   8.770  -3.784  1.00 32.22           H  
ATOM     46 HH12 ARG A   3      -5.006   9.624  -2.279  1.00  4.42           H  
ATOM     47 HH21 ARG A   3      -1.526   9.411  -2.013  1.00 63.14           H  
ATOM     48 HH22 ARG A   3      -2.980   9.989  -1.273  1.00 42.42           H  
ATOM     49  N   ARG A   4      -5.010   3.456  -5.647  1.00 11.12           N  
ATOM     50  CA  ARG A   4      -6.339   2.986  -6.020  1.00 64.20           C  
ATOM     51  C   ARG A   4      -6.331   1.481  -6.275  1.00 11.25           C  
ATOM     52  O   ARG A   4      -7.229   0.762  -5.835  1.00 31.21           O  
ATOM     53  CB  ARG A   4      -6.832   3.722  -7.267  1.00  0.22           C  
ATOM     54  CG  ARG A   4      -8.345   3.847  -7.342  1.00 20.32           C  
ATOM     55  CD  ARG A   4      -8.877   4.813  -6.295  1.00 70.10           C  
ATOM     56  NE  ARG A   4     -10.238   5.251  -6.595  1.00 64.54           N  
ATOM     57  CZ  ARG A   4     -10.533   6.136  -7.541  1.00 31.33           C  
ATOM     58  NH1 ARG A   4      -9.569   6.674  -8.274  1.00  3.30           N  
ATOM     59  NH2 ARG A   4     -11.796   6.483  -7.754  1.00 43.35           N  
ATOM     60  H   ARG A   4      -4.365   3.675  -6.352  1.00 31.34           H  
ATOM     61  HA  ARG A   4      -7.008   3.197  -5.200  1.00 20.24           H  
ATOM     62  HB2 ARG A   4      -6.410   4.717  -7.274  1.00 34.31           H  
ATOM     63  HB3 ARG A   4      -6.492   3.190  -8.142  1.00 75.24           H  
ATOM     64  HG2 ARG A   4      -8.619   4.209  -8.322  1.00 31.42           H  
ATOM     65  HG3 ARG A   4      -8.785   2.874  -7.179  1.00 11.32           H  
ATOM     66  HD2 ARG A   4      -8.872   4.321  -5.334  1.00 65.41           H  
ATOM     67  HD3 ARG A   4      -8.230   5.677  -6.260  1.00 71.34           H  
ATOM     68  HE  ARG A   4     -10.966   4.865  -6.065  1.00 43.14           H  
ATOM     69 HH11 ARG A   4      -8.617   6.413  -8.116  1.00  4.42           H  
ATOM     70 HH12 ARG A   4      -9.794   7.340  -8.986  1.00 70.31           H  
ATOM     71 HH21 ARG A   4     -12.525   6.079  -7.204  1.00 14.21           H  
ATOM     72 HH22 ARG A   4     -12.017   7.150  -8.466  1.00 30.51           H  
ATOM     73  N   LEU A   5      -5.313   1.012  -6.987  1.00 42.21           N  
ATOM     74  CA  LEU A   5      -5.188  -0.407  -7.301  1.00 40.10           C  
ATOM     75  C   LEU A   5      -5.299  -1.256  -6.039  1.00 14.34           C  
ATOM     76  O   LEU A   5      -5.763  -2.395  -6.083  1.00 70.51           O  
ATOM     77  CB  LEU A   5      -3.853  -0.680  -7.997  1.00 34.11           C  
ATOM     78  CG  LEU A   5      -3.852  -0.550  -9.520  1.00 61.24           C  
ATOM     79  CD1 LEU A   5      -2.428  -0.559 -10.055  1.00 73.25           C  
ATOM     80  CD2 LEU A   5      -4.668  -1.669 -10.152  1.00 10.41           C  
ATOM     81  H   LEU A   5      -4.628   1.634  -7.310  1.00 71.11           H  
ATOM     82  HA  LEU A   5      -5.994  -0.670  -7.970  1.00 21.33           H  
ATOM     83  HB2 LEU A   5      -3.128   0.016  -7.605  1.00 42.02           H  
ATOM     84  HB3 LEU A   5      -3.553  -1.688  -7.749  1.00 63.34           H  
ATOM     85  HG  LEU A   5      -4.305   0.392  -9.796  1.00 12.35           H  
ATOM     86 HD11 LEU A   5      -2.441  -0.356 -11.116  1.00 20.25           H  
ATOM     87 HD12 LEU A   5      -1.984  -1.528  -9.880  1.00  1.45           H  
ATOM     88 HD13 LEU A   5      -1.849   0.200  -9.550  1.00 30.53           H  
ATOM     89 HD21 LEU A   5      -4.268  -2.623  -9.844  1.00 62.42           H  
ATOM     90 HD22 LEU A   5      -4.618  -1.587 -11.228  1.00 64.31           H  
ATOM     91 HD23 LEU A   5      -5.696  -1.589  -9.832  1.00 12.31           H  
ATOM     92  N   PHE A   6      -4.873  -0.692  -4.913  1.00 52.02           N  
ATOM     93  CA  PHE A   6      -4.926  -1.396  -3.638  1.00 31.45           C  
ATOM     94  C   PHE A   6      -4.450  -0.498  -2.500  1.00  2.21           C  
ATOM     95  O   PHE A   6      -3.888   0.572  -2.733  1.00 72.03           O  
ATOM     96  CB  PHE A   6      -4.070  -2.663  -3.694  1.00 60.34           C  
ATOM     97  CG  PHE A   6      -4.605  -3.787  -2.853  1.00  0.40           C  
ATOM     98  CD1 PHE A   6      -5.893  -4.261  -3.045  1.00 65.11           C  
ATOM     99  CD2 PHE A   6      -3.820  -4.368  -1.870  1.00 73.34           C  
ATOM    100  CE1 PHE A   6      -6.387  -5.294  -2.272  1.00 34.13           C  
ATOM    101  CE2 PHE A   6      -4.310  -5.402  -1.094  1.00 44.11           C  
ATOM    102  CZ  PHE A   6      -5.595  -5.866  -1.296  1.00 24.02           C  
ATOM    103  H   PHE A   6      -4.514   0.220  -4.942  1.00 23.23           H  
ATOM    104  HA  PHE A   6      -5.953  -1.674  -3.455  1.00 42.24           H  
ATOM    105  HB2 PHE A   6      -4.019  -3.009  -4.716  1.00 35.53           H  
ATOM    106  HB3 PHE A   6      -3.074  -2.432  -3.347  1.00 53.13           H  
ATOM    107  HD1 PHE A   6      -6.513  -3.816  -3.809  1.00 14.35           H  
ATOM    108  HD2 PHE A   6      -2.814  -4.006  -1.712  1.00 11.21           H  
ATOM    109  HE1 PHE A   6      -7.392  -5.655  -2.432  1.00 33.44           H  
ATOM    110  HE2 PHE A   6      -3.687  -5.847  -0.332  1.00 41.41           H  
ATOM    111  HZ  PHE A   6      -5.979  -6.673  -0.690  1.00 51.11           H  
ATOM    112  N   ALA A   7      -4.679  -0.941  -1.268  1.00 54.02           N  
ATOM    113  CA  ALA A   7      -4.273  -0.179  -0.094  1.00 51.20           C  
ATOM    114  C   ALA A   7      -3.288  -0.970   0.760  1.00 12.32           C  
ATOM    115  O   ALA A   7      -3.417  -2.184   0.909  1.00 33.00           O  
ATOM    116  CB  ALA A   7      -5.492   0.213   0.728  1.00  2.23           C  
ATOM    117  H   ALA A   7      -5.131  -1.802  -1.146  1.00 54.44           H  
ATOM    118  HA  ALA A   7      -3.792   0.727  -0.434  1.00 53.32           H  
ATOM    119  HB1 ALA A   7      -5.612   1.287   0.703  1.00 22.31           H  
ATOM    120  HB2 ALA A   7      -6.371  -0.258   0.315  1.00 12.42           H  
ATOM    121  HB3 ALA A   7      -5.356  -0.110   1.749  1.00 23.15           H  
ATOM    122  N   ASN A   8      -2.304  -0.273   1.319  1.00 41.12           N  
ATOM    123  CA  ASN A   8      -1.296  -0.911   2.157  1.00 21.24           C  
ATOM    124  C   ASN A   8      -1.629  -0.737   3.636  1.00 20.21           C  
ATOM    125  O   ASN A   8      -2.063   0.333   4.062  1.00 24.34           O  
ATOM    126  CB  ASN A   8       0.087  -0.327   1.863  1.00 62.15           C  
ATOM    127  CG  ASN A   8       0.596  -0.711   0.486  1.00 35.24           C  
ATOM    128  OD1 ASN A   8      -0.051  -1.469  -0.237  1.00 62.30           O  
ATOM    129  ND2 ASN A   8       1.759  -0.188   0.119  1.00 64.34           N  
ATOM    130  H   ASN A   8      -2.254   0.693   1.163  1.00  2.42           H  
ATOM    131  HA  ASN A   8      -1.289  -1.965   1.923  1.00 32.04           H  
ATOM    132  HB2 ASN A   8       0.035   0.751   1.918  1.00 63.42           H  
ATOM    133  HB3 ASN A   8       0.789  -0.688   2.599  1.00 32.04           H  
ATOM    134 HD21 ASN A   8       2.219   0.408   0.747  1.00 73.33           H  
ATOM    135  N   GLN A   9      -1.422  -1.796   4.412  1.00 33.22           N  
ATOM    136  CA  GLN A   9      -1.701  -1.760   5.843  1.00 22.10           C  
ATOM    137  C   GLN A   9      -0.888  -0.667   6.528  1.00 11.44           C  
ATOM    138  O   GLN A   9      -1.426   0.372   6.914  1.00 12.12           O  
ATOM    139  CB  GLN A   9      -1.391  -3.117   6.479  1.00 40.53           C  
ATOM    140  CG  GLN A   9      -1.656  -3.162   7.975  1.00 45.20           C  
ATOM    141  CD  GLN A   9      -3.132  -3.267   8.304  1.00 43.03           C  
ATOM    142  OE1 GLN A   9      -3.676  -4.365   8.422  1.00 14.13           O  
ATOM    143  NE2 GLN A   9      -3.788  -2.122   8.453  1.00 32.41           N  
ATOM    144  H   GLN A   9      -1.075  -2.621   4.013  1.00 11.44           H  
ATOM    145  HA  GLN A   9      -2.751  -1.544   5.971  1.00 63.52           H  
ATOM    146  HB2 GLN A   9      -2.000  -3.871   6.004  1.00 53.11           H  
ATOM    147  HB3 GLN A   9      -0.349  -3.349   6.312  1.00 35.13           H  
ATOM    148  HG2 GLN A   9      -1.148  -4.019   8.392  1.00 72.34           H  
ATOM    149  HG3 GLN A   9      -1.265  -2.261   8.424  1.00 43.42           H  
ATOM    150 HE21 GLN A   9      -3.289  -1.285   8.343  1.00 73.42           H  
ATOM    151 HE22 GLN A   9      -4.743  -2.161   8.665  1.00 12.20           H  
ATOM    152  N   LEU A  10       0.410  -0.907   6.677  1.00 10.42           N  
ATOM    153  CA  LEU A  10       1.298   0.058   7.317  1.00 50.12           C  
ATOM    154  C   LEU A  10       1.294   1.384   6.564  1.00 42.55           C  
ATOM    155  O   LEU A  10       0.863   2.409   7.092  1.00 53.31           O  
ATOM    156  CB  LEU A  10       2.721  -0.498   7.387  1.00 44.42           C  
ATOM    157  CG  LEU A  10       2.852  -1.954   7.834  1.00 61.01           C  
ATOM    158  CD1 LEU A  10       4.316  -2.360   7.911  1.00 52.52           C  
ATOM    159  CD2 LEU A  10       2.168  -2.163   9.177  1.00 74.12           C  
ATOM    160  H   LEU A  10       0.781  -1.752   6.350  1.00 41.14           H  
ATOM    161  HA  LEU A  10       0.936   0.227   8.320  1.00 22.32           H  
ATOM    162  HB2 LEU A  10       3.158  -0.413   6.403  1.00 32.54           H  
ATOM    163  HB3 LEU A  10       3.281   0.114   8.081  1.00 54.15           H  
ATOM    164  HG  LEU A  10       2.367  -2.592   7.107  1.00  4.15           H  
ATOM    165 HD11 LEU A  10       4.643  -2.332   8.939  1.00 62.41           H  
ATOM    166 HD12 LEU A  10       4.910  -1.674   7.325  1.00  4.13           H  
ATOM    167 HD13 LEU A  10       4.433  -3.360   7.521  1.00 31.21           H  
ATOM    168 HD21 LEU A  10       1.132  -2.423   9.016  1.00 72.24           H  
ATOM    169 HD22 LEU A  10       2.224  -1.252   9.755  1.00 20.22           H  
ATOM    170 HD23 LEU A  10       2.661  -2.961   9.712  1.00 75.14           H  
ATOM    171  N   VAL A  11       1.776   1.357   5.325  1.00 51.21           N  
ATOM    172  CA  VAL A  11       1.825   2.556   4.497  1.00  1.41           C  
ATOM    173  C   VAL A  11       1.920   2.200   3.018  1.00 73.40           C  
ATOM    174  O   VAL A  11       2.472   1.163   2.653  1.00 62.13           O  
ATOM    175  CB  VAL A  11       3.020   3.451   4.876  1.00 65.04           C  
ATOM    176  CG1 VAL A  11       4.333   2.761   4.536  1.00 33.10           C  
ATOM    177  CG2 VAL A  11       2.920   4.798   4.176  1.00 61.13           C  
ATOM    178  H   VAL A  11       2.105   0.510   4.959  1.00 64.01           H  
ATOM    179  HA  VAL A  11       0.916   3.116   4.665  1.00 23.23           H  
ATOM    180  HB  VAL A  11       2.994   3.620   5.942  1.00 10.31           H  
ATOM    181 HG11 VAL A  11       5.157   3.407   4.799  1.00 44.23           H  
ATOM    182 HG12 VAL A  11       4.408   1.836   5.090  1.00 54.44           H  
ATOM    183 HG13 VAL A  11       4.365   2.550   3.477  1.00 11.41           H  
ATOM    184 HG21 VAL A  11       1.959   5.242   4.388  1.00 71.05           H  
ATOM    185 HG22 VAL A  11       3.704   5.449   4.533  1.00  2.55           H  
ATOM    186 HG23 VAL A  11       3.026   4.659   3.110  1.00  3.11           H  
ATOM    187  N   GLY A  12       1.376   3.067   2.169  1.00  4.34           N  
ATOM    188  CA  GLY A  12       1.410   2.826   0.739  1.00 43.32           C  
ATOM    189  C   GLY A  12       0.988   4.041  -0.064  1.00 30.20           C  
ATOM    190  O   GLY A  12       1.591   5.108   0.049  1.00 14.34           O  
ATOM    191  H   GLY A  12       0.949   3.878   2.518  1.00 70.31           H  
ATOM    192  HA2 GLY A  12       2.415   2.552   0.455  1.00 62.52           H  
ATOM    193  HA3 GLY A  12       0.745   2.007   0.507  1.00 10.45           H  
ATOM    194  N   ARG A  13      -0.049   3.878  -0.879  1.00 13.14           N  
ATOM    195  CA  ARG A  13      -0.550   4.969  -1.706  1.00  4.52           C  
ATOM    196  C   ARG A  13       0.580   5.601  -2.514  1.00 61.23           C  
ATOM    197  O   ARG A  13       0.979   6.737  -2.259  1.00 42.22           O  
ATOM    198  CB  ARG A  13      -1.223   6.031  -0.834  1.00 45.42           C  
ATOM    199  CG  ARG A  13      -2.296   5.473   0.086  1.00  2.21           C  
ATOM    200  CD  ARG A  13      -3.592   5.210  -0.665  1.00 24.11           C  
ATOM    201  NE  ARG A  13      -4.763   5.366   0.193  1.00 20.24           N  
ATOM    202  CZ  ARG A  13      -5.246   6.544   0.571  1.00 41.33           C  
ATOM    203  NH1 ARG A  13      -4.662   7.664   0.167  1.00 25.12           N  
ATOM    204  NH2 ARG A  13      -6.316   6.604   1.353  1.00 50.50           N  
ATOM    205  H   ARG A  13      -0.488   3.003  -0.925  1.00 54.23           H  
ATOM    206  HA  ARG A  13      -1.280   4.561  -2.388  1.00 62.11           H  
ATOM    207  HB2 ARG A  13      -0.470   6.510  -0.224  1.00 72.15           H  
ATOM    208  HB3 ARG A  13      -1.678   6.771  -1.476  1.00 21.52           H  
ATOM    209  HG2 ARG A  13      -1.945   4.545   0.512  1.00 23.10           H  
ATOM    210  HG3 ARG A  13      -2.485   6.185   0.876  1.00 53.04           H  
ATOM    211  HD2 ARG A  13      -3.664   5.907  -1.486  1.00 71.24           H  
ATOM    212  HD3 ARG A  13      -3.570   4.201  -1.050  1.00 11.34           H  
ATOM    213  HE  ARG A  13      -5.210   4.551   0.503  1.00 13.31           H  
ATOM    214 HH11 ARG A  13      -3.856   7.622  -0.423  1.00 63.41           H  
ATOM    215 HH12 ARG A  13      -5.028   8.550   0.452  1.00 40.13           H  
ATOM    216 HH21 ARG A  13      -6.759   5.763   1.659  1.00 74.40           H  
ATOM    217 HH22 ARG A  13      -6.679   7.492   1.636  1.00 24.35           H  
ATOM    218  N   ARG A  14       1.091   4.856  -3.489  1.00 61.01           N  
ATOM    219  CA  ARG A  14       2.176   5.342  -4.333  1.00 73.05           C  
ATOM    220  C   ARG A  14       1.666   5.681  -5.731  1.00 64.24           C  
ATOM    221  O   ARG A  14       1.736   6.829  -6.166  1.00 54.43           O  
ATOM    222  CB  ARG A  14       3.288   4.296  -4.424  1.00 60.31           C  
ATOM    223  CG  ARG A  14       3.654   3.679  -3.084  1.00 63.52           C  
ATOM    224  CD  ARG A  14       4.662   2.551  -3.247  1.00 13.11           C  
ATOM    225  NE  ARG A  14       6.030   3.001  -3.009  1.00  4.52           N  
ATOM    226  CZ  ARG A  14       7.031   2.182  -2.706  1.00 44.43           C  
ATOM    227  NH1 ARG A  14       6.818   0.878  -2.606  1.00 73.30           N  
ATOM    228  NH2 ARG A  14       8.250   2.668  -2.504  1.00 34.00           N  
ATOM    229  H   ARG A  14       0.731   3.958  -3.644  1.00 32.22           H  
ATOM    230  HA  ARG A  14       2.573   6.238  -3.881  1.00 13.22           H  
ATOM    231  HB2 ARG A  14       2.968   3.503  -5.085  1.00  3.32           H  
ATOM    232  HB3 ARG A  14       4.171   4.762  -4.835  1.00 21.53           H  
ATOM    233  HG2 ARG A  14       4.084   4.442  -2.452  1.00 70.31           H  
ATOM    234  HG3 ARG A  14       2.760   3.287  -2.622  1.00 41.24           H  
ATOM    235  HD2 ARG A  14       4.423   1.768  -2.542  1.00 51.44           H  
ATOM    236  HD3 ARG A  14       4.589   2.164  -4.252  1.00 43.44           H  
ATOM    237  HE  ARG A  14       6.211   3.962  -3.078  1.00 33.22           H  
ATOM    238 HH11 ARG A  14       5.901   0.509  -2.759  1.00 21.10           H  
ATOM    239 HH12 ARG A  14       7.574   0.263  -2.379  1.00 75.13           H  
ATOM    240 HH21 ARG A  14       8.415   3.651  -2.579  1.00 34.11           H  
ATOM    241 HH22 ARG A  14       9.002   2.051  -2.276  1.00 61.13           H  
ATOM    242  N   ASN A  15       1.155   4.672  -6.430  1.00  3.20           N  
ATOM    243  CA  ASN A  15       0.635   4.863  -7.779  1.00 64.01           C  
ATOM    244  C   ASN A  15      -0.818   4.408  -7.871  1.00 60.04           C  
ATOM    245  O   ASN A  15      -1.367   3.513  -7.275  1.00 21.52           O  
ATOM    246  CB  ASN A  15       1.488   4.093  -8.790  1.00 54.21           C  
ATOM    247  CG  ASN A  15       2.959   4.093  -8.425  1.00  4.54           C  
ATOM    248  OD1 ASN A  15       3.619   5.133  -8.459  1.00 33.44           O  
ATOM    249  ND2 ASN A  15       3.482   2.924  -8.073  1.00 13.32           N  
ATOM    250  H   ASN A  15       1.127   3.778  -6.029  1.00 44.32           H  
ATOM    251  HA  ASN A  15       0.686   5.917  -8.008  1.00 32.23           H  
ATOM    252  HB2 ASN A  15       1.147   3.069  -8.832  1.00 64.44           H  
ATOM    253  HB3 ASN A  15       1.377   4.545  -9.764  1.00 51.42           H  
ATOM    254 HD21 ASN A  15       2.897   2.138  -8.069  1.00 34.12           H  
ATOM    255 HD22 ASN A  15       4.431   2.896  -7.831  1.00 31.10           H  
HETATM  256  C   ILM A  16      -3.136   3.663  -9.950  1.00 34.33           C  
HETATM  257  N   ILM A  16      -1.613   5.100  -8.744  1.00 52.44           N  
HETATM  258  O   ILM A  16      -3.382   2.526  -9.624  1.00 21.40           O  
HETATM  259  OXT ILM A  16      -3.023   3.722 -11.281  1.00 63.03           O  
HETATM  260  CA  ILM A  16      -3.009   4.737  -8.898  1.00 42.43           C  
HETATM  261  CB  ILM A  16      -3.807   5.962  -9.325  1.00 53.12           C  
HETATM  262  CD1 ILM A  16      -4.235   8.353  -8.788  1.00 31.42           C  
HETATM  263  CE1 ILM A  16      -3.188   2.563 -12.052  1.00 33.23           C  
HETATM  264  CG1 ILM A  16      -3.729   7.025  -8.238  1.00 61.04           C  
HETATM  265  CG2 ILM A  16      -5.261   5.567  -9.546  1.00 13.24           C  
HETATM  266  HA  ILM A  16      -3.402   4.357  -7.929  1.00 32.13           H  
HETATM  267  HB  ILM A  16      -3.385   6.368 -10.272  1.00 50.15           H  
HETATM  268  HD1 ILM A  16      -4.005   9.165  -8.063  1.00 20.21           H  
HETATM  269  HE1 ILM A  16      -2.969   2.792 -13.118  1.00 45.42           H  
HETATM  270 HD1A ILM A  16      -5.335   8.296  -8.944  1.00 64.41           H  
HETATM  271 HE1A ILM A  16      -2.491   1.774 -11.691  1.00 51.41           H  
HETATM  272  HG1 ILM A  16      -2.673   7.141  -7.906  1.00 61.45           H  
HETATM  273 HD1B ILM A  16      -3.733   8.567  -9.759  1.00 12.24           H  
HETATM  274 HE1B ILM A  16      -4.237   2.202 -11.957  1.00 62.12           H  
HETATM  275 HG1A ILM A  16      -4.359   6.718  -7.374  1.00  5.43           H  
HETATM  276  HG2 ILM A  16      -5.534   5.733 -10.613  1.00 25.10           H  
HETATM  277 HG2A ILM A  16      -5.397   4.493  -9.291  1.00  0.21           H  
HETATM  278 HG2B ILM A  16      -5.917   6.189  -8.896  1.00 21.24           H  
HETATM  279  H   ILM A  16      -1.183   5.857  -9.260  1.00 42.51           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  CA  GLY A   1       1.847  -0.240  -0.940  1.00 63.15           C  
ATOM      2  C   GLY A   1       1.286   0.722  -1.969  1.00  3.24           C  
ATOM      3  O   GLY A   1       1.818   1.816  -2.161  1.00 42.51           O  
ATOM      4  HA2 GLY A   1       1.715  -1.250  -1.300  1.00 43.03           H  
ATOM      5  HA3 GLY A   1       2.903  -0.047  -0.820  1.00 12.11           H  
ATOM      6  N   LEU A   2       0.210   0.315  -2.632  1.00 61.13           N  
ATOM      7  CA  LEU A   2      -0.423   1.149  -3.648  1.00 71.54           C  
ATOM      8  C   LEU A   2      -1.545   1.986  -3.044  1.00 12.23           C  
ATOM      9  O   LEU A   2      -1.789   1.937  -1.838  1.00 12.10           O  
ATOM     10  CB  LEU A   2      -0.974   0.278  -4.780  1.00  4.34           C  
ATOM     11  CG  LEU A   2       0.062  -0.309  -5.740  1.00 12.35           C  
ATOM     12  CD1 LEU A   2       0.177  -1.813  -5.546  1.00  3.35           C  
ATOM     13  CD2 LEU A   2      -0.301   0.019  -7.181  1.00 30.33           C  
ATOM     14  H   LEU A   2      -0.168  -0.567  -2.435  1.00 55.23           H  
ATOM     15  HA  LEU A   2       0.329   1.812  -4.049  1.00 22.33           H  
ATOM     16  HB2 LEU A   2      -1.513  -0.543  -4.333  1.00  3.33           H  
ATOM     17  HB3 LEU A   2      -1.657   0.883  -5.358  1.00 53.22           H  
ATOM     18  HG  LEU A   2       1.028   0.130  -5.529  1.00 72.51           H  
ATOM     19 HD11 LEU A   2       0.902  -2.021  -4.774  1.00 24.33           H  
ATOM     20 HD12 LEU A   2       0.494  -2.272  -6.470  1.00 53.45           H  
ATOM     21 HD13 LEU A   2      -0.783  -2.213  -5.256  1.00 14.12           H  
ATOM     22 HD21 LEU A   2      -0.944  -0.755  -7.574  1.00 41.11           H  
ATOM     23 HD22 LEU A   2       0.600   0.075  -7.775  1.00 32.52           H  
ATOM     24 HD23 LEU A   2      -0.816   0.967  -7.216  1.00  5.34           H  
ATOM     25  N   ARG A   3      -2.226   2.753  -3.889  1.00 71.43           N  
ATOM     26  CA  ARG A   3      -3.323   3.600  -3.438  1.00 53.24           C  
ATOM     27  C   ARG A   3      -4.663   3.066  -3.936  1.00 51.05           C  
ATOM     28  O   ARG A   3      -5.437   2.492  -3.170  1.00 52.14           O  
ATOM     29  CB  ARG A   3      -3.121   5.036  -3.927  1.00 31.31           C  
ATOM     30  CG  ARG A   3      -4.315   5.940  -3.670  1.00 10.52           C  
ATOM     31  CD  ARG A   3      -4.088   7.336  -4.230  1.00 64.32           C  
ATOM     32  NE  ARG A   3      -4.586   8.374  -3.333  1.00 12.15           N  
ATOM     33  CZ  ARG A   3      -5.877   8.610  -3.127  1.00 52.32           C  
ATOM     34  NH1 ARG A   3      -6.795   7.885  -3.752  1.00 43.40           N  
ATOM     35  NH2 ARG A   3      -6.253   9.573  -2.295  1.00  4.12           N  
ATOM     36  H   ARG A   3      -1.984   2.749  -4.839  1.00 75.22           H  
ATOM     37  HA  ARG A   3      -3.326   3.594  -2.359  1.00 24.33           H  
ATOM     38  HB2 ARG A   3      -2.263   5.457  -3.424  1.00 51.41           H  
ATOM     39  HB3 ARG A   3      -2.933   5.018  -4.990  1.00  4.03           H  
ATOM     40  HG2 ARG A   3      -5.187   5.513  -4.142  1.00 33.12           H  
ATOM     41  HG3 ARG A   3      -4.478   6.012  -2.605  1.00 21.43           H  
ATOM     42  HD2 ARG A   3      -3.028   7.481  -4.380  1.00 31.14           H  
ATOM     43  HD3 ARG A   3      -4.599   7.416  -5.178  1.00 22.11           H  
ATOM     44  HE  ARG A   3      -3.925   8.922  -2.860  1.00 73.35           H  
ATOM     45 HH11 ARG A   3      -6.515   7.159  -4.379  1.00 22.40           H  
ATOM     46 HH12 ARG A   3      -7.766   8.064  -3.595  1.00 12.53           H  
ATOM     47 HH21 ARG A   3      -5.564  10.122  -1.822  1.00 23.52           H  
ATOM     48 HH22 ARG A   3      -7.224   9.750  -2.141  1.00 51.21           H  
ATOM     49  N   ARG A   4      -4.930   3.260  -5.224  1.00 64.50           N  
ATOM     50  CA  ARG A   4      -6.176   2.799  -5.824  1.00 31.02           C  
ATOM     51  C   ARG A   4      -6.130   1.297  -6.088  1.00 21.20           C  
ATOM     52  O   ARG A   4      -7.019   0.554  -5.670  1.00 13.43           O  
ATOM     53  CB  ARG A   4      -6.446   3.549  -7.129  1.00 54.14           C  
ATOM     54  CG  ARG A   4      -7.918   3.849  -7.366  1.00 65.33           C  
ATOM     55  CD  ARG A   4      -8.109   5.194  -8.049  1.00 12.01           C  
ATOM     56  NE  ARG A   4      -9.485   5.671  -7.941  1.00 52.40           N  
ATOM     57  CZ  ARG A   4      -9.971   6.277  -6.863  1.00 24.32           C  
ATOM     58  NH1 ARG A   4      -9.196   6.478  -5.806  1.00 23.20           N  
ATOM     59  NH2 ARG A   4     -11.234   6.683  -6.841  1.00 23.24           N  
ATOM     60  H   ARG A   4      -4.273   3.724  -5.784  1.00 62.20           H  
ATOM     61  HA  ARG A   4      -6.975   3.006  -5.128  1.00 74.21           H  
ATOM     62  HB2 ARG A   4      -5.910   4.486  -7.111  1.00  5.35           H  
ATOM     63  HB3 ARG A   4      -6.085   2.953  -7.954  1.00 13.30           H  
ATOM     64  HG2 ARG A   4      -8.336   3.076  -7.994  1.00 51.24           H  
ATOM     65  HG3 ARG A   4      -8.430   3.860  -6.416  1.00 53.32           H  
ATOM     66  HD2 ARG A   4      -7.451   5.914  -7.586  1.00 52.42           H  
ATOM     67  HD3 ARG A   4      -7.854   5.092  -9.093  1.00 42.20           H  
ATOM     68  HE  ARG A   4     -10.075   5.533  -8.711  1.00 12.14           H  
ATOM     69 HH11 ARG A   4      -8.243   6.174  -5.820  1.00 74.23           H  
ATOM     70 HH12 ARG A   4      -9.563   6.935  -4.996  1.00 35.12           H  
ATOM     71 HH21 ARG A   4     -11.821   6.533  -7.636  1.00  2.14           H  
ATOM     72 HH22 ARG A   4     -11.598   7.138  -6.029  1.00 31.11           H  
ATOM     73  N   LEU A   5      -5.088   0.856  -6.785  1.00 34.24           N  
ATOM     74  CA  LEU A   5      -4.926  -0.558  -7.105  1.00 42.05           C  
ATOM     75  C   LEU A   5      -5.043  -1.418  -5.851  1.00 45.01           C  
ATOM     76  O   LEU A   5      -5.597  -2.516  -5.888  1.00 73.52           O  
ATOM     77  CB  LEU A   5      -3.572  -0.796  -7.777  1.00 33.40           C  
ATOM     78  CG  LEU A   5      -3.585  -0.877  -9.304  1.00 14.51           C  
ATOM     79  CD1 LEU A   5      -2.176  -1.070  -9.840  1.00 44.24           C  
ATOM     80  CD2 LEU A   5      -4.495  -2.004  -9.771  1.00 40.51           C  
ATOM     81  H   LEU A   5      -4.412   1.495  -7.091  1.00 31.02           H  
ATOM     82  HA  LEU A   5      -5.713  -0.835  -7.791  1.00 44.54           H  
ATOM     83  HB2 LEU A   5      -2.916   0.012  -7.494  1.00 41.12           H  
ATOM     84  HB3 LEU A   5      -3.176  -1.728  -7.399  1.00 72.41           H  
ATOM     85  HG  LEU A   5      -3.970   0.052  -9.704  1.00 24.05           H  
ATOM     86 HD11 LEU A   5      -1.633  -0.139  -9.770  1.00 22.55           H  
ATOM     87 HD12 LEU A   5      -2.223  -1.381 -10.873  1.00 72.15           H  
ATOM     88 HD13 LEU A   5      -1.670  -1.828  -9.260  1.00 12.55           H  
ATOM     89 HD21 LEU A   5      -5.314  -1.591 -10.342  1.00 20.22           H  
ATOM     90 HD22 LEU A   5      -4.884  -2.531  -8.912  1.00 75.03           H  
ATOM     91 HD23 LEU A   5      -3.933  -2.687 -10.390  1.00  4.13           H  
ATOM     92  N   PHE A   6      -4.518  -0.910  -4.741  1.00 21.02           N  
ATOM     93  CA  PHE A   6      -4.564  -1.631  -3.474  1.00 52.11           C  
ATOM     94  C   PHE A   6      -3.935  -0.806  -2.355  1.00 43.14           C  
ATOM     95  O   PHE A   6      -2.748  -0.483  -2.400  1.00 61.31           O  
ATOM     96  CB  PHE A   6      -3.842  -2.974  -3.601  1.00 34.13           C  
ATOM     97  CG  PHE A   6      -3.676  -3.691  -2.291  1.00 43.23           C  
ATOM     98  CD1 PHE A   6      -4.782  -4.074  -1.550  1.00 50.13           C  
ATOM     99  CD2 PHE A   6      -2.413  -3.981  -1.801  1.00 44.11           C  
ATOM    100  CE1 PHE A   6      -4.632  -4.734  -0.345  1.00 52.01           C  
ATOM    101  CE2 PHE A   6      -2.257  -4.641  -0.597  1.00 24.00           C  
ATOM    102  CZ  PHE A   6      -3.368  -5.017   0.133  1.00 44.15           C  
ATOM    103  H   PHE A   6      -4.089  -0.029  -4.775  1.00 24.25           H  
ATOM    104  HA  PHE A   6      -5.601  -1.810  -3.233  1.00 64.24           H  
ATOM    105  HB2 PHE A   6      -4.406  -3.617  -4.261  1.00  3.45           H  
ATOM    106  HB3 PHE A   6      -2.860  -2.809  -4.017  1.00 54.24           H  
ATOM    107  HD1 PHE A   6      -5.772  -3.853  -1.923  1.00 53.43           H  
ATOM    108  HD2 PHE A   6      -1.543  -3.687  -2.370  1.00  3.32           H  
ATOM    109  HE1 PHE A   6      -5.503  -5.026   0.222  1.00 32.35           H  
ATOM    110  HE2 PHE A   6      -1.267  -4.861  -0.225  1.00 42.15           H  
ATOM    111  HZ  PHE A   6      -3.248  -5.533   1.073  1.00 33.04           H  
ATOM    112  N   ALA A   7      -4.739  -0.468  -1.353  1.00 52.42           N  
ATOM    113  CA  ALA A   7      -4.262   0.318  -0.222  1.00 42.22           C  
ATOM    114  C   ALA A   7      -3.512  -0.557   0.776  1.00  4.44           C  
ATOM    115  O   ALA A   7      -3.825  -1.735   0.941  1.00  3.35           O  
ATOM    116  CB  ALA A   7      -5.425   1.022   0.460  1.00 53.41           C  
ATOM    117  H   ALA A   7      -5.676  -0.755  -1.374  1.00 42.45           H  
ATOM    118  HA  ALA A   7      -3.588   1.073  -0.601  1.00 51.41           H  
ATOM    119  HB1 ALA A   7      -5.664   0.511   1.381  1.00 34.11           H  
ATOM    120  HB2 ALA A   7      -5.151   2.044   0.676  1.00 41.13           H  
ATOM    121  HB3 ALA A   7      -6.285   1.010  -0.193  1.00 15.24           H  
ATOM    122  N   ASN A   8      -2.519   0.028   1.440  1.00 51.04           N  
ATOM    123  CA  ASN A   8      -1.723  -0.699   2.422  1.00 72.45           C  
ATOM    124  C   ASN A   8      -2.144  -0.334   3.842  1.00 50.34           C  
ATOM    125  O   ASN A   8      -2.402   0.831   4.142  1.00 55.54           O  
ATOM    126  CB  ASN A   8      -0.236  -0.400   2.225  1.00 25.35           C  
ATOM    127  CG  ASN A   8       0.290  -0.924   0.903  1.00 22.31           C  
ATOM    128  OD1 ASN A   8      -0.386  -1.686   0.211  1.00 11.24           O  
ATOM    129  ND2 ASN A   8       1.503  -0.518   0.546  1.00 51.32           N  
ATOM    130  H   ASN A   8      -2.317   0.971   1.265  1.00 62.25           H  
ATOM    131  HA  ASN A   8      -1.892  -1.755   2.269  1.00 52.32           H  
ATOM    132  HB2 ASN A   8      -0.083   0.669   2.253  1.00 60.11           H  
ATOM    133  HB3 ASN A   8       0.327  -0.861   3.024  1.00 52.32           H  
ATOM    134 HD21 ASN A   8       1.984   0.089   1.147  1.00 52.12           H  
ATOM    135  N   GLN A   9      -2.210  -1.337   4.711  1.00 63.35           N  
ATOM    136  CA  GLN A   9      -2.599  -1.121   6.099  1.00 52.11           C  
ATOM    137  C   GLN A   9      -1.656  -0.136   6.782  1.00 63.32           C  
ATOM    138  O   GLN A   9      -2.029   1.002   7.066  1.00 14.53           O  
ATOM    139  CB  GLN A   9      -2.610  -2.447   6.860  1.00 24.45           C  
ATOM    140  CG  GLN A   9      -3.098  -2.322   8.295  1.00 44.33           C  
ATOM    141  CD  GLN A   9      -4.592  -2.086   8.384  1.00 54.31           C  
ATOM    142  OE1 GLN A   9      -5.391  -2.927   7.970  1.00 11.42           O  
ATOM    143  NE2 GLN A   9      -4.979  -0.937   8.926  1.00 33.03           N  
ATOM    144  H   GLN A   9      -1.992  -2.244   4.411  1.00 43.10           H  
ATOM    145  HA  GLN A   9      -3.596  -0.706   6.103  1.00 61.54           H  
ATOM    146  HB2 GLN A   9      -3.255  -3.141   6.343  1.00 62.24           H  
ATOM    147  HB3 GLN A   9      -1.606  -2.846   6.879  1.00 70.24           H  
ATOM    148  HG2 GLN A   9      -2.861  -3.233   8.823  1.00 21.13           H  
ATOM    149  HG3 GLN A   9      -2.588  -1.493   8.763  1.00 11.50           H  
ATOM    150 HE21 GLN A   9      -4.287  -0.314   9.233  1.00 61.10           H  
ATOM    151 HE22 GLN A   9      -5.939  -0.758   8.996  1.00 74.13           H  
ATOM    152  N   LEU A  10      -0.432  -0.582   7.043  1.00 43.43           N  
ATOM    153  CA  LEU A  10       0.566   0.260   7.693  1.00  5.40           C  
ATOM    154  C   LEU A  10       0.833   1.520   6.875  1.00 15.11           C  
ATOM    155  O   LEU A  10       0.502   2.628   7.297  1.00 51.40           O  
ATOM    156  CB  LEU A  10       1.869  -0.518   7.890  1.00 15.23           C  
ATOM    157  CG  LEU A  10       1.723  -1.947   8.414  1.00 64.24           C  
ATOM    158  CD1 LEU A  10       3.090  -2.580   8.624  1.00  2.12           C  
ATOM    159  CD2 LEU A  10       0.921  -1.963   9.707  1.00 43.13           C  
ATOM    160  H   LEU A  10      -0.192  -1.498   6.792  1.00 13.05           H  
ATOM    161  HA  LEU A  10       0.179   0.548   8.659  1.00 55.12           H  
ATOM    162  HB2 LEU A  10       2.373  -0.564   6.938  1.00 64.33           H  
ATOM    163  HB3 LEU A  10       2.478   0.033   8.593  1.00 65.53           H  
ATOM    164  HG  LEU A  10       1.191  -2.539   7.682  1.00 64.53           H  
ATOM    165 HD11 LEU A  10       3.487  -2.270   9.579  1.00 34.53           H  
ATOM    166 HD12 LEU A  10       3.759  -2.263   7.837  1.00 35.12           H  
ATOM    167 HD13 LEU A  10       2.996  -3.656   8.604  1.00 14.23           H  
ATOM    168 HD21 LEU A  10      -0.131  -2.032   9.476  1.00 55.22           H  
ATOM    169 HD22 LEU A  10       1.110  -1.053  10.258  1.00 30.23           H  
ATOM    170 HD23 LEU A  10       1.216  -2.814  10.303  1.00 40.23           H  
ATOM    171  N   VAL A  11       1.431   1.342   5.701  1.00 15.13           N  
ATOM    172  CA  VAL A  11       1.738   2.464   4.822  1.00 21.21           C  
ATOM    173  C   VAL A  11       1.818   2.016   3.367  1.00 21.41           C  
ATOM    174  O   VAL A  11       2.218   0.890   3.074  1.00 24.24           O  
ATOM    175  CB  VAL A  11       3.067   3.137   5.214  1.00 31.54           C  
ATOM    176  CG1 VAL A  11       4.234   2.188   4.985  1.00 51.31           C  
ATOM    177  CG2 VAL A  11       3.259   4.430   4.436  1.00 31.45           C  
ATOM    178  H   VAL A  11       1.670   0.435   5.420  1.00 71.53           H  
ATOM    179  HA  VAL A  11       0.947   3.193   4.921  1.00 33.43           H  
ATOM    180  HB  VAL A  11       3.029   3.377   6.267  1.00 74.52           H  
ATOM    181 HG11 VAL A  11       5.141   2.637   5.362  1.00 21.35           H  
ATOM    182 HG12 VAL A  11       4.049   1.258   5.501  1.00 72.41           H  
ATOM    183 HG13 VAL A  11       4.340   1.999   3.927  1.00 65.32           H  
ATOM    184 HG21 VAL A  11       2.294   4.832   4.165  1.00 64.02           H  
ATOM    185 HG22 VAL A  11       3.787   5.145   5.051  1.00 61.24           H  
ATOM    186 HG23 VAL A  11       3.832   4.231   3.543  1.00 55.11           H  
ATOM    187  N   GLY A  12       1.434   2.906   2.457  1.00  4.12           N  
ATOM    188  CA  GLY A  12       1.471   2.584   1.043  1.00 74.14           C  
ATOM    189  C   GLY A  12       1.193   3.789   0.166  1.00 15.02           C  
ATOM    190  O   GLY A  12       1.919   4.781   0.215  1.00  4.41           O  
ATOM    191  H   GLY A  12       1.124   3.789   2.749  1.00 61.11           H  
ATOM    192  HA2 GLY A  12       2.447   2.192   0.799  1.00 74.23           H  
ATOM    193  HA3 GLY A  12       0.728   1.826   0.839  1.00 41.33           H  
ATOM    194  N   ARG A  13       0.139   3.703  -0.639  1.00 33.31           N  
ATOM    195  CA  ARG A  13      -0.232   4.794  -1.532  1.00 64.33           C  
ATOM    196  C   ARG A  13       0.961   5.235  -2.375  1.00 63.45           C  
ATOM    197  O   ARG A  13       1.425   6.370  -2.267  1.00 21.23           O  
ATOM    198  CB  ARG A  13      -0.768   5.980  -0.729  1.00 21.34           C  
ATOM    199  CG  ARG A  13      -1.733   5.581   0.375  1.00 33.45           C  
ATOM    200  CD  ARG A  13      -3.013   4.985  -0.191  1.00 45.14           C  
ATOM    201  NE  ARG A  13      -4.139   5.132   0.727  1.00 65.01           N  
ATOM    202  CZ  ARG A  13      -4.831   6.257   0.866  1.00 32.23           C  
ATOM    203  NH1 ARG A  13      -4.515   7.327   0.151  1.00 41.15           N  
ATOM    204  NH2 ARG A  13      -5.843   6.312   1.723  1.00 51.51           N  
ATOM    205  H   ARG A  13      -0.402   2.886  -0.633  1.00 34.43           H  
ATOM    206  HA  ARG A  13      -1.009   4.435  -2.190  1.00 31.21           H  
ATOM    207  HB2 ARG A  13       0.064   6.500  -0.278  1.00  4.22           H  
ATOM    208  HB3 ARG A  13      -1.281   6.651  -1.400  1.00 41.42           H  
ATOM    209  HG2 ARG A  13      -1.258   4.846   1.009  1.00 43.41           H  
ATOM    210  HG3 ARG A  13      -1.981   6.456   0.958  1.00 63.51           H  
ATOM    211  HD2 ARG A  13      -3.248   5.487  -1.118  1.00 11.53           H  
ATOM    212  HD3 ARG A  13      -2.850   3.935  -0.383  1.00 35.10           H  
ATOM    213  HE  ARG A  13      -4.389   4.353   1.266  1.00 54.33           H  
ATOM    214 HH11 ARG A  13      -3.754   7.288  -0.496  1.00 64.24           H  
ATOM    215 HH12 ARG A  13      -5.039   8.173   0.257  1.00 61.45           H  
ATOM    216 HH21 ARG A  13      -6.085   5.508   2.264  1.00 24.40           H  
ATOM    217 HH22 ARG A  13      -6.364   7.159   1.827  1.00  4.32           H  
ATOM    218  N   ARG A  14       1.453   4.329  -3.215  1.00  0.12           N  
ATOM    219  CA  ARG A  14       2.593   4.624  -4.075  1.00 34.00           C  
ATOM    220  C   ARG A  14       2.129   5.142  -5.433  1.00 71.13           C  
ATOM    221  O   ARG A  14       2.413   6.280  -5.804  1.00 73.14           O  
ATOM    222  CB  ARG A  14       3.455   3.374  -4.261  1.00 41.31           C  
ATOM    223  CG  ARG A  14       4.738   3.630  -5.035  1.00 24.44           C  
ATOM    224  CD  ARG A  14       5.245   2.363  -5.706  1.00 61.05           C  
ATOM    225  NE  ARG A  14       6.522   2.575  -6.382  1.00 42.34           N  
ATOM    226  CZ  ARG A  14       7.024   1.740  -7.285  1.00 30.42           C  
ATOM    227  NH1 ARG A  14       6.360   0.642  -7.618  1.00 33.40           N  
ATOM    228  NH2 ARG A  14       8.192   2.002  -7.856  1.00 64.23           N  
ATOM    229  H   ARG A  14       1.040   3.441  -3.256  1.00 42.22           H  
ATOM    230  HA  ARG A  14       3.183   5.389  -3.593  1.00 54.34           H  
ATOM    231  HB2 ARG A  14       3.719   2.985  -3.289  1.00 33.33           H  
ATOM    232  HB3 ARG A  14       2.881   2.632  -4.794  1.00 31.41           H  
ATOM    233  HG2 ARG A  14       4.548   4.375  -5.793  1.00 65.41           H  
ATOM    234  HG3 ARG A  14       5.493   3.992  -4.352  1.00 72.33           H  
ATOM    235  HD2 ARG A  14       5.370   1.598  -4.955  1.00 33.22           H  
ATOM    236  HD3 ARG A  14       4.514   2.039  -6.432  1.00 13.13           H  
ATOM    237  HE  ARG A  14       7.030   3.381  -6.151  1.00 73.42           H  
ATOM    238 HH11 ARG A  14       5.479   0.442  -7.190  1.00 34.03           H  
ATOM    239 HH12 ARG A  14       6.739   0.014  -8.299  1.00  2.53           H  
ATOM    240 HH21 ARG A  14       8.696   2.829  -7.608  1.00 30.31           H  
ATOM    241 HH22 ARG A  14       8.569   1.372  -8.535  1.00 42.30           H  
ATOM    242  N   ASN A  15       1.414   4.298  -6.170  1.00 65.43           N  
ATOM    243  CA  ASN A  15       0.912   4.670  -7.488  1.00 64.41           C  
ATOM    244  C   ASN A  15      -0.547   4.256  -7.651  1.00 31.12           C  
ATOM    245  O   ASN A  15      -1.118   3.302  -7.178  1.00 25.12           O  
ATOM    246  CB  ASN A  15       1.763   4.022  -8.582  1.00 72.45           C  
ATOM    247  CG  ASN A  15       1.971   4.939  -9.772  1.00  4.01           C  
ATOM    248  OD1 ASN A  15       1.270   5.938  -9.930  1.00 14.11           O  
ATOM    249  ND2 ASN A  15       2.940   4.603 -10.616  1.00 20.53           N  
ATOM    250  H   ASN A  15       1.221   3.403  -5.820  1.00 55.02           H  
ATOM    251  HA  ASN A  15       0.982   5.743  -7.578  1.00 44.14           H  
ATOM    252  HB2 ASN A  15       2.730   3.767  -8.175  1.00  5.43           H  
ATOM    253  HB3 ASN A  15       1.274   3.122  -8.926  1.00 12.44           H  
ATOM    254 HD21 ASN A  15       3.459   3.793 -10.426  1.00 73.35           H  
ATOM    255 HD22 ASN A  15       3.097   5.178 -11.393  1.00 11.41           H  
HETATM  256  C   ILM A  16      -2.854   3.826  -9.832  1.00 31.45           C  
HETATM  257  N   ILM A  16      -1.321   5.067  -8.436  1.00 41.50           N  
HETATM  258  O   ILM A  16      -3.607   2.882  -9.778  1.00 50.51           O  
HETATM  259  OXT ILM A  16      -2.256   3.841 -11.028  1.00  1.30           O  
HETATM  260  CA  ILM A  16      -2.720   4.752  -8.648  1.00 34.32           C  
HETATM  261  CB  ILM A  16      -3.495   6.035  -8.918  1.00  4.23           C  
HETATM  262  CD1 ILM A  16      -3.907   8.337  -8.071  1.00 41.32           C  
HETATM  263  CE1 ILM A  16      -2.555   2.852 -11.974  1.00 62.35           C  
HETATM  264  CG1 ILM A  16      -3.412   6.945  -7.700  1.00 41.23           C  
HETATM  265  CG2 ILM A  16      -4.952   5.697  -9.201  1.00 50.44           C  
HETATM  266  HA  ILM A  16      -3.130   4.255  -7.739  1.00 60.14           H  
HETATM  267  HB  ILM A  16      -3.055   6.554  -9.800  1.00 13.43           H  
HETATM  268  HD1 ILM A  16      -3.810   9.011  -7.191  1.00 41.11           H  
HETATM  269  HE1 ILM A  16      -1.831   2.915 -12.818  1.00 14.32           H  
HETATM  270 HD1A ILM A  16      -4.974   8.283  -8.381  1.00 24.33           H  
HETATM  271 HE1A ILM A  16      -2.482   1.849 -11.499  1.00 32.32           H  
HETATM  272  HG1 ILM A  16      -2.356   7.008  -7.354  1.00 12.11           H  
HETATM  273 HD1B ILM A  16      -3.296   8.735  -8.913  1.00 54.34           H  
HETATM  274 HE1B ILM A  16      -3.588   3.006 -12.358  1.00 40.12           H  
HETATM  275 HG1A ILM A  16      -4.046   6.532  -6.885  1.00 13.12           H  
HETATM  276  HG2 ILM A  16      -5.209   6.006 -10.240  1.00 74.34           H  
HETATM  277 HG2A ILM A  16      -5.108   4.602  -9.091  1.00 24.14           H  
HETATM  278 HG2B ILM A  16      -5.605   6.240  -8.482  1.00 12.02           H  
HETATM  279  H   ILM A  16      -0.872   5.876  -8.847  1.00 52.05           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  CA  GLY A   1       1.977   0.311  -1.266  1.00 65.33           C  
ATOM      2  C   GLY A   1       1.320   1.173  -2.326  1.00 32.24           C  
ATOM      3  O   GLY A   1       1.686   2.335  -2.506  1.00 14.11           O  
ATOM      4  HA2 GLY A   1       1.998  -0.712  -1.613  1.00 62.13           H  
ATOM      5  HA3 GLY A   1       2.992   0.651  -1.119  1.00 34.33           H  
ATOM      6  N   LEU A   2       0.348   0.603  -3.030  1.00 12.54           N  
ATOM      7  CA  LEU A   2      -0.362   1.327  -4.079  1.00  1.33           C  
ATOM      8  C   LEU A   2      -1.405   2.267  -3.482  1.00  4.20           C  
ATOM      9  O   LEU A   2      -1.504   2.407  -2.263  1.00 24.32           O  
ATOM     10  CB  LEU A   2      -1.035   0.344  -5.038  1.00 45.34           C  
ATOM     11  CG  LEU A   2      -0.102  -0.611  -5.783  1.00 64.41           C  
ATOM     12  CD1 LEU A   2      -0.060  -1.965  -5.090  1.00 40.45           C  
ATOM     13  CD2 LEU A   2      -0.541  -0.765  -7.232  1.00 34.02           C  
ATOM     14  H   LEU A   2       0.101  -0.325  -2.840  1.00 73.34           H  
ATOM     15  HA  LEU A   2       0.362   1.913  -4.625  1.00 63.11           H  
ATOM     16  HB2 LEU A   2      -1.730  -0.251  -4.468  1.00 34.13           H  
ATOM     17  HB3 LEU A   2      -1.576   0.921  -5.775  1.00 32.30           H  
ATOM     18  HG  LEU A   2       0.900  -0.204  -5.778  1.00 51.51           H  
ATOM     19 HD11 LEU A   2      -0.010  -2.747  -5.832  1.00 62.22           H  
ATOM     20 HD12 LEU A   2      -0.951  -2.091  -4.493  1.00 50.14           H  
ATOM     21 HD13 LEU A   2       0.810  -2.016  -4.453  1.00  4.34           H  
ATOM     22 HD21 LEU A   2      -1.221  -1.601  -7.315  1.00  5.34           H  
ATOM     23 HD22 LEU A   2       0.324  -0.942  -7.854  1.00  2.12           H  
ATOM     24 HD23 LEU A   2      -1.039   0.137  -7.555  1.00 11.25           H  
ATOM     25  N   ARG A   3      -2.181   2.908  -4.349  1.00 75.13           N  
ATOM     26  CA  ARG A   3      -3.218   3.834  -3.908  1.00 23.41           C  
ATOM     27  C   ARG A   3      -4.604   3.219  -4.077  1.00 21.55           C  
ATOM     28  O   ARG A   3      -5.265   2.875  -3.096  1.00 63.33           O  
ATOM     29  CB  ARG A   3      -3.130   5.143  -4.694  1.00 10.10           C  
ATOM     30  CG  ARG A   3      -4.078   6.220  -4.191  1.00 64.11           C  
ATOM     31  CD  ARG A   3      -4.097   7.423  -5.121  1.00 12.12           C  
ATOM     32  NE  ARG A   3      -4.056   8.684  -4.385  1.00 41.02           N  
ATOM     33  CZ  ARG A   3      -2.967   9.148  -3.783  1.00 44.21           C  
ATOM     34  NH1 ARG A   3      -1.835   8.459  -3.830  1.00  2.24           N  
ATOM     35  NH2 ARG A   3      -3.008  10.304  -3.133  1.00 40.31           N  
ATOM     36  H   ARG A   3      -2.054   2.755  -5.309  1.00 54.10           H  
ATOM     37  HA  ARG A   3      -3.054   4.041  -2.861  1.00 63.21           H  
ATOM     38  HB2 ARG A   3      -2.121   5.523  -4.627  1.00 70.12           H  
ATOM     39  HB3 ARG A   3      -3.363   4.944  -5.729  1.00 32.30           H  
ATOM     40  HG2 ARG A   3      -5.075   5.809  -4.131  1.00  2.53           H  
ATOM     41  HG3 ARG A   3      -3.757   6.539  -3.210  1.00 72.54           H  
ATOM     42  HD2 ARG A   3      -3.239   7.370  -5.774  1.00 52.52           H  
ATOM     43  HD3 ARG A   3      -5.001   7.390  -5.711  1.00 10.33           H  
ATOM     44  HE  ARG A   3      -4.881   9.209  -4.338  1.00 54.32           H  
ATOM     45 HH11 ARG A   3      -1.800   7.588  -4.319  1.00 55.35           H  
ATOM     46 HH12 ARG A   3      -1.016   8.812  -3.376  1.00 63.54           H  
ATOM     47 HH21 ARG A   3      -3.859  10.827  -3.096  1.00 74.41           H  
ATOM     48 HH22 ARG A   3      -2.188  10.653  -2.680  1.00 61.33           H  
ATOM     49  N   ARG A   4      -5.038   3.084  -5.325  1.00 61.24           N  
ATOM     50  CA  ARG A   4      -6.346   2.512  -5.622  1.00 42.12           C  
ATOM     51  C   ARG A   4      -6.235   1.016  -5.901  1.00 44.02           C  
ATOM     52  O   ARG A   4      -7.050   0.223  -5.429  1.00 12.14           O  
ATOM     53  CB  ARG A   4      -6.975   3.220  -6.823  1.00 41.34           C  
ATOM     54  CG  ARG A   4      -8.455   3.519  -6.648  1.00 21.20           C  
ATOM     55  CD  ARG A   4      -8.700   5.001  -6.410  1.00 30.53           C  
ATOM     56  NE  ARG A   4      -8.433   5.384  -5.026  1.00 33.21           N  
ATOM     57  CZ  ARG A   4      -8.227   6.637  -4.637  1.00 43.13           C  
ATOM     58  NH1 ARG A   4      -8.256   7.623  -5.523  1.00 74.15           N  
ATOM     59  NH2 ARG A   4      -7.990   6.906  -3.360  1.00 12.53           N  
ATOM     60  H   ARG A   4      -4.465   3.376  -6.065  1.00 53.51           H  
ATOM     61  HA  ARG A   4      -6.976   2.659  -4.758  1.00 52.21           H  
ATOM     62  HB2 ARG A   4      -6.459   4.155  -6.986  1.00 42.15           H  
ATOM     63  HB3 ARG A   4      -6.857   2.596  -7.696  1.00 43.22           H  
ATOM     64  HG2 ARG A   4      -8.982   3.217  -7.541  1.00 41.33           H  
ATOM     65  HG3 ARG A   4      -8.827   2.960  -5.802  1.00 52.31           H  
ATOM     66  HD2 ARG A   4      -8.053   5.568  -7.061  1.00 42.24           H  
ATOM     67  HD3 ARG A   4      -9.730   5.223  -6.643  1.00 55.12           H  
ATOM     68  HE  ARG A   4      -8.407   4.671  -4.355  1.00  1.04           H  
ATOM     69 HH11 ARG A   4      -8.435   7.423  -6.487  1.00 13.04           H  
ATOM     70 HH12 ARG A   4      -8.102   8.566  -5.228  1.00 64.00           H  
ATOM     71 HH21 ARG A   4      -7.967   6.166  -2.689  1.00 33.02           H  
ATOM     72 HH22 ARG A   4      -7.835   7.850  -3.068  1.00 63.23           H  
ATOM     73  N   LEU A   5      -5.221   0.637  -6.672  1.00 10.13           N  
ATOM     74  CA  LEU A   5      -5.003  -0.764  -7.015  1.00 22.04           C  
ATOM     75  C   LEU A   5      -4.983  -1.634  -5.762  1.00 62.41           C  
ATOM     76  O   LEU A   5      -5.500  -2.752  -5.762  1.00 11.45           O  
ATOM     77  CB  LEU A   5      -3.689  -0.923  -7.781  1.00 64.21           C  
ATOM     78  CG  LEU A   5      -3.805  -1.000  -9.304  1.00 22.12           C  
ATOM     79  CD1 LEU A   5      -2.427  -1.090  -9.940  1.00 64.44           C  
ATOM     80  CD2 LEU A   5      -4.663  -2.188  -9.714  1.00 24.31           C  
ATOM     81  H   LEU A   5      -4.604   1.314  -7.019  1.00 13.43           H  
ATOM     82  HA  LEU A   5      -5.819  -1.082  -7.646  1.00 52.50           H  
ATOM     83  HB2 LEU A   5      -3.061  -0.079  -7.540  1.00 21.22           H  
ATOM     84  HB3 LEU A   5      -3.215  -1.832  -7.438  1.00  4.10           H  
ATOM     85  HG  LEU A   5      -4.282  -0.101  -9.668  1.00 43.50           H  
ATOM     86 HD11 LEU A   5      -2.530  -1.176 -11.011  1.00 42.24           H  
ATOM     87 HD12 LEU A   5      -1.910  -1.958  -9.558  1.00 63.10           H  
ATOM     88 HD13 LEU A   5      -1.861  -0.201  -9.702  1.00 73.22           H  
ATOM     89 HD21 LEU A   5      -5.424  -1.860 -10.406  1.00 61.11           H  
ATOM     90 HD22 LEU A   5      -5.132  -2.613  -8.838  1.00  4.10           H  
ATOM     91 HD23 LEU A   5      -4.042  -2.934 -10.188  1.00  2.22           H  
ATOM     92  N   PHE A   6      -4.384  -1.114  -4.696  1.00 31.21           N  
ATOM     93  CA  PHE A   6      -4.298  -1.843  -3.436  1.00 21.22           C  
ATOM     94  C   PHE A   6      -3.580  -1.013  -2.375  1.00 74.23           C  
ATOM     95  O   PHE A   6      -2.352  -0.937  -2.357  1.00 73.43           O  
ATOM     96  CB  PHE A   6      -3.567  -3.172  -3.640  1.00 35.10           C  
ATOM     97  CG  PHE A   6      -4.347  -4.364  -3.163  1.00 72.15           C  
ATOM     98  CD1 PHE A   6      -4.459  -4.640  -1.810  1.00 51.42           C  
ATOM     99  CD2 PHE A   6      -4.968  -5.209  -4.069  1.00 30.40           C  
ATOM    100  CE1 PHE A   6      -5.176  -5.735  -1.368  1.00 72.53           C  
ATOM    101  CE2 PHE A   6      -5.687  -6.306  -3.633  1.00 22.40           C  
ATOM    102  CZ  PHE A   6      -5.790  -6.571  -2.281  1.00 40.51           C  
ATOM    103  H   PHE A   6      -3.990  -0.219  -4.758  1.00 52.42           H  
ATOM    104  HA  PHE A   6      -5.304  -2.043  -3.100  1.00  4.11           H  
ATOM    105  HB2 PHE A   6      -3.367  -3.307  -4.692  1.00 40.42           H  
ATOM    106  HB3 PHE A   6      -2.633  -3.147  -3.100  1.00 31.52           H  
ATOM    107  HD1 PHE A   6      -3.979  -3.987  -1.095  1.00  3.41           H  
ATOM    108  HD2 PHE A   6      -4.887  -5.005  -5.126  1.00 74.05           H  
ATOM    109  HE1 PHE A   6      -5.255  -5.939  -0.311  1.00  3.34           H  
ATOM    110  HE2 PHE A   6      -6.166  -6.958  -4.349  1.00 25.03           H  
ATOM    111  HZ  PHE A   6      -6.351  -7.427  -1.938  1.00 53.31           H  
ATOM    112  N   ALA A   7      -4.357  -0.392  -1.493  1.00 63.05           N  
ATOM    113  CA  ALA A   7      -3.797   0.431  -0.429  1.00  4.20           C  
ATOM    114  C   ALA A   7      -3.075  -0.426   0.606  1.00 42.45           C  
ATOM    115  O   ALA A   7      -3.570  -1.477   1.008  1.00 24.50           O  
ATOM    116  CB  ALA A   7      -4.892   1.253   0.235  1.00 61.33           C  
ATOM    117  H   ALA A   7      -5.329  -0.491  -1.560  1.00 12.03           H  
ATOM    118  HA  ALA A   7      -3.087   1.115  -0.874  1.00 34.33           H  
ATOM    119  HB1 ALA A   7      -4.616   1.458   1.259  1.00 42.42           H  
ATOM    120  HB2 ALA A   7      -5.017   2.183  -0.299  1.00 11.03           H  
ATOM    121  HB3 ALA A   7      -5.818   0.699   0.216  1.00 74.31           H  
ATOM    122  N   ASN A   8      -1.902   0.032   1.031  1.00 23.23           N  
ATOM    123  CA  ASN A   8      -1.111  -0.694   2.019  1.00 70.35           C  
ATOM    124  C   ASN A   8      -1.643  -0.450   3.428  1.00 44.04           C  
ATOM    125  O   ASN A   8      -2.015   0.670   3.775  1.00 53.33           O  
ATOM    126  CB  ASN A   8       0.358  -0.274   1.935  1.00 12.24           C  
ATOM    127  CG  ASN A   8       1.043  -0.808   0.692  1.00 14.12           C  
ATOM    128  OD1 ASN A   8       0.658  -1.847   0.156  1.00 73.11           O  
ATOM    129  ND2 ASN A   8       2.064  -0.097   0.228  1.00 31.40           N  
ATOM    130  H   ASN A   8      -1.559   0.877   0.673  1.00 13.21           H  
ATOM    131  HA  ASN A   8      -1.188  -1.748   1.795  1.00 41.42           H  
ATOM    132  HB2 ASN A   8       0.417   0.805   1.920  1.00 73.22           H  
ATOM    133  HB3 ASN A   8       0.883  -0.647   2.802  1.00 53.40           H  
ATOM    134 HD21 ASN A   8       2.315   0.720   0.707  1.00 41.22           H  
ATOM    135  N   GLN A   9      -1.673  -1.506   4.234  1.00 73.11           N  
ATOM    136  CA  GLN A   9      -2.159  -1.406   5.605  1.00 12.10           C  
ATOM    137  C   GLN A   9      -1.342  -0.392   6.399  1.00 14.12           C  
ATOM    138  O   GLN A   9      -1.879   0.598   6.900  1.00 64.42           O  
ATOM    139  CB  GLN A   9      -2.103  -2.773   6.290  1.00 43.43           C  
ATOM    140  CG  GLN A   9      -2.694  -2.776   7.690  1.00 24.33           C  
ATOM    141  CD  GLN A   9      -4.204  -2.907   7.686  1.00 21.52           C  
ATOM    142  OE1 GLN A   9      -4.742  -4.015   7.669  1.00 53.33           O  
ATOM    143  NE2 GLN A   9      -4.897  -1.775   7.703  1.00 42.25           N  
ATOM    144  H   GLN A   9      -1.363  -2.372   3.899  1.00 64.40           H  
ATOM    145  HA  GLN A   9      -3.186  -1.074   5.569  1.00  4.43           H  
ATOM    146  HB2 GLN A   9      -2.648  -3.485   5.690  1.00 74.42           H  
ATOM    147  HB3 GLN A   9      -1.071  -3.086   6.357  1.00 12.31           H  
ATOM    148  HG2 GLN A   9      -2.277  -3.607   8.241  1.00 54.03           H  
ATOM    149  HG3 GLN A   9      -2.428  -1.852   8.181  1.00 12.42           H  
ATOM    150 HE21 GLN A   9      -4.400  -0.929   7.715  1.00 74.23           H  
ATOM    151 HE22 GLN A   9      -5.874  -1.830   7.699  1.00 33.25           H  
ATOM    152  N   LEU A  10      -0.043  -0.644   6.511  1.00 20.34           N  
ATOM    153  CA  LEU A  10       0.849   0.247   7.246  1.00 71.45           C  
ATOM    154  C   LEU A  10       0.975   1.593   6.540  1.00 12.33           C  
ATOM    155  O   LEU A  10       0.524   2.618   7.052  1.00 41.41           O  
ATOM    156  CB  LEU A  10       2.230  -0.394   7.397  1.00 12.52           C  
ATOM    157  CG  LEU A  10       2.245  -1.880   7.755  1.00 31.03           C  
ATOM    158  CD1 LEU A  10       3.674  -2.386   7.876  1.00  1.40           C  
ATOM    159  CD2 LEU A  10       1.480  -2.125   9.048  1.00 74.03           C  
ATOM    160  H   LEU A  10       0.326  -1.448   6.091  1.00 24.30           H  
ATOM    161  HA  LEU A  10       0.425   0.405   8.226  1.00 50.51           H  
ATOM    162  HB2 LEU A  10       2.754  -0.274   6.462  1.00 43.32           H  
ATOM    163  HB3 LEU A  10       2.757   0.141   8.175  1.00 64.43           H  
ATOM    164  HG  LEU A  10       1.759  -2.439   6.967  1.00  3.30           H  
ATOM    165 HD11 LEU A  10       4.021  -2.247   8.889  1.00 54.22           H  
ATOM    166 HD12 LEU A  10       4.309  -1.834   7.199  1.00  4.32           H  
ATOM    167 HD13 LEU A  10       3.707  -3.436   7.624  1.00 12.42           H  
ATOM    168 HD21 LEU A  10       0.432  -2.263   8.824  1.00 20.53           H  
ATOM    169 HD22 LEU A  10       1.598  -1.274   9.703  1.00 24.30           H  
ATOM    170 HD23 LEU A  10       1.865  -3.010   9.532  1.00 51.11           H  
ATOM    171  N   VAL A  11       1.589   1.583   5.361  1.00 12.14           N  
ATOM    172  CA  VAL A  11       1.771   2.803   4.584  1.00 60.12           C  
ATOM    173  C   VAL A  11       1.980   2.487   3.107  1.00  5.01           C  
ATOM    174  O   VAL A  11       2.556   1.458   2.757  1.00 20.52           O  
ATOM    175  CB  VAL A  11       2.970   3.622   5.097  1.00  0.03           C  
ATOM    176  CG1 VAL A  11       4.271   2.871   4.860  1.00 62.30           C  
ATOM    177  CG2 VAL A  11       3.005   4.989   4.431  1.00  1.23           C  
ATOM    178  H   VAL A  11       1.927   0.735   5.006  1.00 74.32           H  
ATOM    179  HA  VAL A  11       0.879   3.403   4.691  1.00 44.43           H  
ATOM    180  HB  VAL A  11       2.852   3.766   6.161  1.00  4.13           H  
ATOM    181 HG11 VAL A  11       5.043   3.278   5.497  1.00 51.03           H  
ATOM    182 HG12 VAL A  11       4.130   1.824   5.088  1.00 52.34           H  
ATOM    183 HG13 VAL A  11       4.565   2.978   3.826  1.00 10.11           H  
ATOM    184 HG21 VAL A  11       2.014   5.418   4.440  1.00  3.50           H  
ATOM    185 HG22 VAL A  11       3.682   5.636   4.971  1.00 60.11           H  
ATOM    186 HG23 VAL A  11       3.344   4.885   3.412  1.00 70.25           H  
ATOM    187  N   GLY A  12       1.509   3.381   2.243  1.00  1.44           N  
ATOM    188  CA  GLY A  12       1.655   3.180   0.814  1.00 53.34           C  
ATOM    189  C   GLY A  12       1.142   4.357   0.007  1.00 31.04           C  
ATOM    190  O   GLY A  12       1.651   5.471   0.130  1.00 12.24           O  
ATOM    191  H   GLY A  12       1.059   4.184   2.580  1.00 53.30           H  
ATOM    192  HA2 GLY A  12       2.700   3.030   0.587  1.00 74.22           H  
ATOM    193  HA3 GLY A  12       1.104   2.296   0.528  1.00 12.12           H  
ATOM    194  N   ARG A  13       0.133   4.110  -0.821  1.00 73.32           N  
ATOM    195  CA  ARG A  13      -0.447   5.157  -1.653  1.00 51.21           C  
ATOM    196  C   ARG A  13       0.634   5.875  -2.456  1.00 21.21           C  
ATOM    197  O   ARG A  13       0.963   7.029  -2.180  1.00 61.40           O  
ATOM    198  CB  ARG A  13      -1.207   6.164  -0.787  1.00 61.22           C  
ATOM    199  CG  ARG A  13      -2.007   5.521   0.334  1.00 71.11           C  
ATOM    200  CD  ARG A  13      -3.071   4.581  -0.210  1.00 33.43           C  
ATOM    201  NE  ARG A  13      -4.153   5.303  -0.873  1.00 14.32           N  
ATOM    202  CZ  ARG A  13      -5.042   6.051  -0.227  1.00 63.31           C  
ATOM    203  NH1 ARG A  13      -4.976   6.173   1.091  1.00 15.25           N  
ATOM    204  NH2 ARG A  13      -5.998   6.678  -0.901  1.00 25.13           N  
ATOM    205  H   ARG A  13      -0.230   3.201  -0.875  1.00 74.11           H  
ATOM    206  HA  ARG A  13      -1.139   4.692  -2.339  1.00 62.40           H  
ATOM    207  HB2 ARG A  13      -0.498   6.849  -0.346  1.00 51.22           H  
ATOM    208  HB3 ARG A  13      -1.888   6.718  -1.415  1.00 35.32           H  
ATOM    209  HG2 ARG A  13      -1.336   4.959   0.967  1.00 42.33           H  
ATOM    210  HG3 ARG A  13      -2.486   6.297   0.912  1.00 22.13           H  
ATOM    211  HD2 ARG A  13      -2.611   3.910  -0.920  1.00 74.10           H  
ATOM    212  HD3 ARG A  13      -3.481   4.010   0.610  1.00 11.24           H  
ATOM    213  HE  ARG A  13      -4.220   5.227  -1.847  1.00 72.30           H  
ATOM    214 HH11 ARG A  13      -4.257   5.703   1.601  1.00 23.45           H  
ATOM    215 HH12 ARG A  13      -5.646   6.738   1.575  1.00 21.41           H  
ATOM    216 HH21 ARG A  13      -6.050   6.588  -1.895  1.00  3.12           H  
ATOM    217 HH22 ARG A  13      -6.666   7.240  -0.414  1.00 65.10           H  
ATOM    218  N   ARG A  14       1.183   5.183  -3.449  1.00 40.54           N  
ATOM    219  CA  ARG A  14       2.228   5.754  -4.291  1.00 21.22           C  
ATOM    220  C   ARG A  14       1.739   5.921  -5.727  1.00  2.35           C  
ATOM    221  O   ARG A  14       2.085   6.890  -6.401  1.00 50.12           O  
ATOM    222  CB  ARG A  14       3.474   4.867  -4.265  1.00 60.52           C  
ATOM    223  CG  ARG A  14       3.259   3.497  -4.889  1.00 45.32           C  
ATOM    224  CD  ARG A  14       4.338   2.515  -4.460  1.00 71.54           C  
ATOM    225  NE  ARG A  14       4.389   2.357  -3.009  1.00 60.24           N  
ATOM    226  CZ  ARG A  14       5.431   1.848  -2.362  1.00  3.22           C  
ATOM    227  NH1 ARG A  14       6.503   1.451  -3.033  1.00 24.40           N  
ATOM    228  NH2 ARG A  14       5.403   1.737  -1.040  1.00 32.11           N  
ATOM    229  H   ARG A  14       0.879   4.268  -3.620  1.00 73.33           H  
ATOM    230  HA  ARG A  14       2.481   6.725  -3.893  1.00 52.45           H  
ATOM    231  HB2 ARG A  14       4.267   5.363  -4.805  1.00 51.30           H  
ATOM    232  HB3 ARG A  14       3.780   4.727  -3.240  1.00 24.34           H  
ATOM    233  HG2 ARG A  14       2.298   3.117  -4.578  1.00 75.15           H  
ATOM    234  HG3 ARG A  14       3.280   3.595  -5.964  1.00 61.14           H  
ATOM    235  HD2 ARG A  14       4.131   1.555  -4.910  1.00 30.20           H  
ATOM    236  HD3 ARG A  14       5.294   2.876  -4.808  1.00 40.12           H  
ATOM    237  HE  ARG A  14       3.607   2.644  -2.494  1.00  4.32           H  
ATOM    238 HH11 ARG A  14       6.528   1.534  -4.029  1.00  1.20           H  
ATOM    239 HH12 ARG A  14       7.287   1.069  -2.543  1.00  5.02           H  
ATOM    240 HH21 ARG A  14       4.596   2.036  -0.531  1.00 24.25           H  
ATOM    241 HH22 ARG A  14       6.187   1.354  -0.554  1.00 24.15           H  
ATOM    242  N   ASN A  15       0.933   4.970  -6.187  1.00 23.24           N  
ATOM    243  CA  ASN A  15       0.398   5.011  -7.542  1.00 53.34           C  
ATOM    244  C   ASN A  15      -0.983   4.364  -7.602  1.00 44.21           C  
ATOM    245  O   ASN A  15      -1.421   3.460  -6.932  1.00  0.03           O  
ATOM    246  CB  ASN A  15       1.348   4.303  -8.510  1.00 73.12           C  
ATOM    247  CG  ASN A  15       1.558   5.087  -9.791  1.00 64.22           C  
ATOM    248  OD1 ASN A  15       0.881   4.855 -10.792  1.00 53.15           O  
ATOM    249  ND2 ASN A  15       2.502   6.021  -9.765  1.00 23.43           N  
ATOM    250  H   ASN A  15       0.693   4.222  -5.601  1.00 23.32           H  
ATOM    251  HA  ASN A  15       0.310   6.047  -7.832  1.00 53.53           H  
ATOM    252  HB2 ASN A  15       2.307   4.170  -8.031  1.00 33.31           H  
ATOM    253  HB3 ASN A  15       0.939   3.336  -8.764  1.00  2.30           H  
ATOM    254 HD21 ASN A  15       3.003   6.150  -8.932  1.00 31.20           H  
ATOM    255 HD22 ASN A  15       2.659   6.543 -10.579  1.00 21.20           H  
HETATM  256  C   ILM A  16      -3.151   3.152  -9.628  1.00 34.34           C  
HETATM  257  N   ILM A  16      -1.846   4.868  -8.537  1.00 40.42           N  
HETATM  258  O   ILM A  16      -3.368   2.033  -9.228  1.00 73.51           O  
HETATM  259  OXT ILM A  16      -2.914   3.109 -10.943  1.00 73.25           O  
HETATM  260  CA  ILM A  16      -3.180   4.314  -8.666  1.00 41.32           C  
HETATM  261  CB  ILM A  16      -4.125   5.386  -9.193  1.00 74.35           C  
HETATM  262  CD1 ILM A  16      -4.871   7.733  -8.850  1.00 14.34           C  
HETATM  263  CE1 ILM A  16      -2.946   1.883 -11.622  1.00 71.03           C  
HETATM  264  CG1 ILM A  16      -4.206   6.530  -8.193  1.00 42.43           C  
HETATM  265  CG2 ILM A  16      -5.511   4.786  -9.391  1.00 62.35           C  
HETATM  266  HA  ILM A  16      -3.534   3.964  -7.670  1.00 41.03           H  
HETATM  267  HB  ILM A  16      -3.744   5.770 -10.167  1.00 73.41           H  
HETATM  268  HD1 ILM A  16      -4.860   8.593  -8.144  1.00 11.24           H  
HETATM  269  HE1 ILM A  16      -2.697   2.047 -12.695  1.00 32.35           H  
HETATM  270 HD1A ILM A  16      -5.923   7.481  -9.110  1.00 22.13           H  
HETATM  271 HE1A ILM A  16      -2.203   1.189 -11.171  1.00 44.21           H  
HETATM  272  HG1 ILM A  16      -3.180   6.809  -7.864  1.00 11.32           H  
HETATM  273 HD1B ILM A  16      -4.315   8.005  -9.776  1.00 34.14           H  
HETATM  274 HE1B ILM A  16      -3.964   1.440 -11.540  1.00 42.20           H  
HETATM  275 HG1A ILM A  16      -4.805   6.211  -7.312  1.00 12.21           H  
HETATM  276  HG2 ILM A  16      -5.773   4.805 -10.474  1.00 64.30           H  
HETATM  277 HG2A ILM A  16      -5.516   3.735  -9.027  1.00 62.03           H  
HETATM  278 HG2B ILM A  16      -6.258   5.381  -8.820  1.00 24.44           H  
HETATM  279  H   ILM A  16      -1.509   5.627  -9.115  1.00 44.44           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  CA  GLY A   1       2.221   0.101  -1.420  1.00 12.25           C  
ATOM      2  C   GLY A   1       1.409   0.563  -2.613  1.00 71.35           C  
ATOM      3  O   GLY A   1       1.948   0.750  -3.705  1.00 53.02           O  
ATOM      4  HA2 GLY A   1       2.253  -0.979  -1.417  1.00 12.54           H  
ATOM      5  HA3 GLY A   1       3.227   0.481  -1.513  1.00 63.32           H  
ATOM      6  N   LEU A   2       0.109   0.745  -2.408  1.00 43.31           N  
ATOM      7  CA  LEU A   2      -0.780   1.186  -3.477  1.00 42.44           C  
ATOM      8  C   LEU A   2      -1.734   2.268  -2.981  1.00 33.53           C  
ATOM      9  O   LEU A   2      -1.884   2.471  -1.776  1.00 11.32           O  
ATOM     10  CB  LEU A   2      -1.575   0.001  -4.027  1.00 52.35           C  
ATOM     11  CG  LEU A   2      -0.754  -1.119  -4.668  1.00 14.24           C  
ATOM     12  CD1 LEU A   2      -1.310  -2.479  -4.275  1.00 23.03           C  
ATOM     13  CD2 LEU A   2      -0.734  -0.966  -6.182  1.00 25.34           C  
ATOM     14  H   LEU A   2      -0.262   0.580  -1.517  1.00 13.01           H  
ATOM     15  HA  LEU A   2      -0.169   1.598  -4.267  1.00 71.54           H  
ATOM     16  HB2 LEU A   2      -2.138  -0.426  -3.212  1.00 20.20           H  
ATOM     17  HB3 LEU A   2      -2.258   0.381  -4.774  1.00 73.42           H  
ATOM     18  HG  LEU A   2       0.265  -1.059  -4.310  1.00 75.15           H  
ATOM     19 HD11 LEU A   2      -0.771  -2.854  -3.418  1.00  1.22           H  
ATOM     20 HD12 LEU A   2      -1.196  -3.166  -5.100  1.00 73.12           H  
ATOM     21 HD13 LEU A   2      -2.357  -2.383  -4.028  1.00 51.45           H  
ATOM     22 HD21 LEU A   2      -1.542  -1.539  -6.612  1.00  0.13           H  
ATOM     23 HD22 LEU A   2       0.209  -1.329  -6.567  1.00 13.32           H  
ATOM     24 HD23 LEU A   2      -0.852   0.075  -6.440  1.00 52.31           H  
ATOM     25  N   ARG A   3      -2.379   2.956  -3.917  1.00  0.01           N  
ATOM     26  CA  ARG A   3      -3.320   4.016  -3.574  1.00 70.53           C  
ATOM     27  C   ARG A   3      -4.739   3.638  -3.991  1.00  3.25           C  
ATOM     28  O   ARG A   3      -5.581   3.328  -3.148  1.00 75.04           O  
ATOM     29  CB  ARG A   3      -2.911   5.327  -4.247  1.00 54.14           C  
ATOM     30  CG  ARG A   3      -3.822   6.496  -3.908  1.00 31.45           C  
ATOM     31  CD  ARG A   3      -3.917   7.481  -5.061  1.00 54.54           C  
ATOM     32  NE  ARG A   3      -4.351   8.803  -4.617  1.00 53.44           N  
ATOM     33  CZ  ARG A   3      -4.561   9.824  -5.442  1.00 23.40           C  
ATOM     34  NH1 ARG A   3      -4.377   9.674  -6.747  1.00 13.24           N  
ATOM     35  NH2 ARG A   3      -4.955  10.996  -4.962  1.00  1.10           N  
ATOM     36  H   ARG A   3      -2.217   2.747  -4.861  1.00 15.22           H  
ATOM     37  HA  ARG A   3      -3.295   4.148  -2.503  1.00 70.10           H  
ATOM     38  HB2 ARG A   3      -1.908   5.580  -3.938  1.00 21.21           H  
ATOM     39  HB3 ARG A   3      -2.925   5.188  -5.318  1.00 31.42           H  
ATOM     40  HG2 ARG A   3      -4.810   6.118  -3.689  1.00 12.33           H  
ATOM     41  HG3 ARG A   3      -3.429   7.006  -3.041  1.00 32.33           H  
ATOM     42  HD2 ARG A   3      -2.946   7.569  -5.524  1.00 23.10           H  
ATOM     43  HD3 ARG A   3      -4.626   7.103  -5.783  1.00 14.25           H  
ATOM     44  HE  ARG A   3      -4.493   8.936  -3.657  1.00 61.22           H  
ATOM     45 HH11 ARG A   3      -4.081   8.792  -7.111  1.00 73.41           H  
ATOM     46 HH12 ARG A   3      -4.537  10.444  -7.365  1.00 62.35           H  
ATOM     47 HH21 ARG A   3      -5.094  11.112  -3.979  1.00 55.41           H  
ATOM     48 HH22 ARG A   3      -5.112  11.763  -5.583  1.00 50.22           H  
ATOM     49  N   ARG A   4      -4.995   3.668  -5.294  1.00 61.42           N  
ATOM     50  CA  ARG A   4      -6.312   3.331  -5.822  1.00 25.41           C  
ATOM     51  C   ARG A   4      -6.476   1.819  -5.947  1.00 73.22           C  
ATOM     52  O   ARG A   4      -7.507   1.262  -5.566  1.00 23.03           O  
ATOM     53  CB  ARG A   4      -6.523   3.992  -7.185  1.00 42.01           C  
ATOM     54  CG  ARG A   4      -7.905   4.599  -7.360  1.00 12.33           C  
ATOM     55  CD  ARG A   4      -7.859   5.851  -8.222  1.00  2.23           C  
ATOM     56  NE  ARG A   4      -9.190   6.268  -8.654  1.00 33.23           N  
ATOM     57  CZ  ARG A   4      -9.415   7.324  -9.427  1.00 42.03           C  
ATOM     58  NH1 ARG A   4      -8.402   8.066  -9.852  1.00 44.30           N  
ATOM     59  NH2 ARG A   4     -10.655   7.639  -9.778  1.00 51.41           N  
ATOM     60  H   ARG A   4      -4.282   3.923  -5.916  1.00 61.13           H  
ATOM     61  HA  ARG A   4      -7.052   3.705  -5.131  1.00 41.52           H  
ATOM     62  HB2 ARG A   4      -5.791   4.777  -7.309  1.00 20.21           H  
ATOM     63  HB3 ARG A   4      -6.379   3.251  -7.957  1.00 44.41           H  
ATOM     64  HG2 ARG A   4      -8.550   3.874  -7.833  1.00 61.50           H  
ATOM     65  HG3 ARG A   4      -8.301   4.856  -6.388  1.00 64.32           H  
ATOM     66  HD2 ARG A   4      -7.410   6.650  -7.650  1.00 34.43           H  
ATOM     67  HD3 ARG A   4      -7.254   5.649  -9.093  1.00 52.42           H  
ATOM     68  HE  ARG A   4      -9.953   5.733  -8.351  1.00 55.43           H  
ATOM     69 HH11 ARG A   4      -7.466   7.830  -9.590  1.00 40.51           H  
ATOM     70 HH12 ARG A   4      -8.573   8.860 -10.435  1.00 54.45           H  
ATOM     71 HH21 ARG A   4     -11.421   7.082  -9.460  1.00 54.00           H  
ATOM     72 HH22 ARG A   4     -10.823   8.434 -10.360  1.00 51.30           H  
ATOM     73  N   LEU A   5      -5.455   1.160  -6.484  1.00 53.22           N  
ATOM     74  CA  LEU A   5      -5.486  -0.288  -6.661  1.00 14.44           C  
ATOM     75  C   LEU A   5      -5.819  -0.989  -5.347  1.00 65.15           C  
ATOM     76  O   LEU A   5      -6.574  -1.961  -5.324  1.00 51.15           O  
ATOM     77  CB  LEU A   5      -4.141  -0.785  -7.192  1.00 32.51           C  
ATOM     78  CG  LEU A   5      -4.072  -1.058  -8.695  1.00 54.41           C  
ATOM     79  CD1 LEU A   5      -2.677  -1.513  -9.092  1.00 23.13           C  
ATOM     80  CD2 LEU A   5      -5.109  -2.097  -9.097  1.00  1.31           C  
ATOM     81  H   LEU A   5      -4.661   1.658  -6.769  1.00 53.21           H  
ATOM     82  HA  LEU A   5      -6.256  -0.517  -7.382  1.00 55.10           H  
ATOM     83  HB2 LEU A   5      -3.397  -0.041  -6.957  1.00  3.44           H  
ATOM     84  HB3 LEU A   5      -3.903  -1.705  -6.677  1.00 31.32           H  
ATOM     85  HG  LEU A   5      -4.289  -0.143  -9.230  1.00 72.33           H  
ATOM     86 HD11 LEU A   5      -1.944  -0.860  -8.643  1.00 41.34           H  
ATOM     87 HD12 LEU A   5      -2.579  -1.480 -10.167  1.00 13.22           H  
ATOM     88 HD13 LEU A   5      -2.517  -2.525  -8.747  1.00 41.54           H  
ATOM     89 HD21 LEU A   5      -4.843  -2.517 -10.056  1.00 35.13           H  
ATOM     90 HD22 LEU A   5      -6.080  -1.628  -9.166  1.00 32.31           H  
ATOM     91 HD23 LEU A   5      -5.139  -2.881  -8.355  1.00 64.03           H  
ATOM     92  N   PHE A   6      -5.251  -0.489  -4.255  1.00 44.32           N  
ATOM     93  CA  PHE A   6      -5.487  -1.066  -2.937  1.00 72.54           C  
ATOM     94  C   PHE A   6      -4.738  -0.288  -1.860  1.00 23.42           C  
ATOM     95  O   PHE A   6      -4.060   0.697  -2.149  1.00 13.40           O  
ATOM     96  CB  PHE A   6      -5.056  -2.534  -2.916  1.00 23.33           C  
ATOM     97  CG  PHE A   6      -5.991  -3.423  -2.146  1.00 42.22           C  
ATOM     98  CD1 PHE A   6      -7.335  -3.485  -2.475  1.00 34.42           C  
ATOM     99  CD2 PHE A   6      -5.525  -4.196  -1.095  1.00 12.43           C  
ATOM    100  CE1 PHE A   6      -8.198  -4.302  -1.768  1.00 11.53           C  
ATOM    101  CE2 PHE A   6      -6.383  -5.014  -0.384  1.00 72.03           C  
ATOM    102  CZ  PHE A   6      -7.721  -5.068  -0.722  1.00 52.31           C  
ATOM    103  H   PHE A   6      -4.657   0.288  -4.338  1.00 35.43           H  
ATOM    104  HA  PHE A   6      -6.546  -1.008  -2.736  1.00 63.31           H  
ATOM    105  HB2 PHE A   6      -5.008  -2.903  -3.929  1.00 45.02           H  
ATOM    106  HB3 PHE A   6      -4.078  -2.608  -2.463  1.00 53.23           H  
ATOM    107  HD1 PHE A   6      -7.710  -2.888  -3.293  1.00  2.21           H  
ATOM    108  HD2 PHE A   6      -4.478  -4.154  -0.830  1.00 21.52           H  
ATOM    109  HE1 PHE A   6      -9.244  -4.342  -2.034  1.00  2.00           H  
ATOM    110  HE2 PHE A   6      -6.007  -5.612   0.433  1.00 43.43           H  
ATOM    111  HZ  PHE A   6      -8.393  -5.706  -0.168  1.00 13.20           H  
ATOM    112  N   ALA A   7      -4.866  -0.739  -0.616  1.00 65.01           N  
ATOM    113  CA  ALA A   7      -4.200  -0.087   0.505  1.00 61.02           C  
ATOM    114  C   ALA A   7      -3.161  -1.007   1.137  1.00 31.00           C  
ATOM    115  O   ALA A   7      -3.327  -2.226   1.156  1.00 14.22           O  
ATOM    116  CB  ALA A   7      -5.222   0.351   1.544  1.00 70.45           C  
ATOM    117  H   ALA A   7      -5.419  -1.530  -0.449  1.00 15.32           H  
ATOM    118  HA  ALA A   7      -3.703   0.796   0.130  1.00 12.40           H  
ATOM    119  HB1 ALA A   7      -4.940  -0.039   2.511  1.00  2.51           H  
ATOM    120  HB2 ALA A   7      -5.255   1.429   1.584  1.00  4.01           H  
ATOM    121  HB3 ALA A   7      -6.196  -0.030   1.272  1.00  5.45           H  
ATOM    122  N   ASN A   8      -2.089  -0.415   1.653  1.00 43.02           N  
ATOM    123  CA  ASN A   8      -1.022  -1.182   2.285  1.00 63.42           C  
ATOM    124  C   ASN A   8      -1.194  -1.208   3.801  1.00 52.35           C  
ATOM    125  O   ASN A   8      -1.559  -0.203   4.410  1.00 43.42           O  
ATOM    126  CB  ASN A   8       0.343  -0.590   1.925  1.00 35.24           C  
ATOM    127  CG  ASN A   8       0.610  -0.618   0.433  1.00 71.21           C  
ATOM    128  OD1 ASN A   8      -0.235  -1.049  -0.352  1.00 41.23           O  
ATOM    129  ND2 ASN A   8       1.790  -0.158   0.035  1.00 62.12           N  
ATOM    130  H   ASN A   8      -2.013   0.561   1.607  1.00  3.01           H  
ATOM    131  HA  ASN A   8      -1.075  -2.194   1.911  1.00  1.21           H  
ATOM    132  HB2 ASN A   8       0.382   0.437   2.259  1.00 34.42           H  
ATOM    133  HB3 ASN A   8       1.116  -1.156   2.422  1.00  4.33           H  
ATOM    134 HD21 ASN A   8       2.414   0.169   0.716  1.00 11.25           H  
ATOM    135  N   GLN A   9      -0.929  -2.363   4.402  1.00 71.15           N  
ATOM    136  CA  GLN A   9      -1.055  -2.519   5.846  1.00 52.02           C  
ATOM    137  C   GLN A   9      -0.218  -1.478   6.581  1.00 43.31           C  
ATOM    138  O   GLN A   9      -0.751  -0.628   7.296  1.00 73.24           O  
ATOM    139  CB  GLN A   9      -0.627  -3.926   6.268  1.00 41.54           C  
ATOM    140  CG  GLN A   9      -0.839  -4.208   7.746  1.00 23.31           C  
ATOM    141  CD  GLN A   9      -2.281  -4.540   8.076  1.00  4.12           C  
ATOM    142  OE1 GLN A   9      -2.800  -5.579   7.668  1.00 22.21           O  
ATOM    143  NE2 GLN A   9      -2.936  -3.656   8.819  1.00 34.02           N  
ATOM    144  H   GLN A   9      -0.643  -3.128   3.861  1.00 24.24           H  
ATOM    145  HA  GLN A   9      -2.093  -2.376   6.105  1.00 12.11           H  
ATOM    146  HB2 GLN A   9      -1.195  -4.647   5.700  1.00 63.42           H  
ATOM    147  HB3 GLN A   9       0.423  -4.051   6.046  1.00 11.34           H  
ATOM    148  HG2 GLN A   9      -0.219  -5.045   8.032  1.00 21.30           H  
ATOM    149  HG3 GLN A   9      -0.546  -3.336   8.312  1.00 54.25           H  
ATOM    150 HE21 GLN A   9      -2.459  -2.849   9.107  1.00 30.45           H  
ATOM    151 HE22 GLN A   9      -3.870  -3.844   9.047  1.00 62.52           H  
ATOM    152  N   LEU A  10       1.097  -1.549   6.401  1.00 34.04           N  
ATOM    153  CA  LEU A  10       2.009  -0.612   7.048  1.00 21.30           C  
ATOM    154  C   LEU A  10       1.806   0.802   6.514  1.00 10.13           C  
ATOM    155  O   LEU A  10       1.348   1.689   7.235  1.00 52.03           O  
ATOM    156  CB  LEU A  10       3.459  -1.049   6.829  1.00 12.25           C  
ATOM    157  CG  LEU A  10       3.745  -2.540   7.011  1.00 44.21           C  
ATOM    158  CD1 LEU A  10       5.223  -2.829   6.797  1.00 70.20           C  
ATOM    159  CD2 LEU A  10       3.303  -3.004   8.391  1.00  5.21           C  
ATOM    160  H   LEU A  10       1.463  -2.248   5.821  1.00 41.55           H  
ATOM    161  HA  LEU A  10       1.795  -0.619   8.106  1.00  3.14           H  
ATOM    162  HB2 LEU A  10       3.737  -0.779   5.822  1.00 30.14           H  
ATOM    163  HB3 LEU A  10       4.076  -0.504   7.530  1.00 63.52           H  
ATOM    164  HG  LEU A  10       3.186  -3.100   6.274  1.00 42.31           H  
ATOM    165 HD11 LEU A  10       5.813  -2.136   7.377  1.00 61.10           H  
ATOM    166 HD12 LEU A  10       5.463  -2.719   5.750  1.00 45.30           H  
ATOM    167 HD13 LEU A  10       5.441  -3.840   7.111  1.00 11.42           H  
ATOM    168 HD21 LEU A  10       2.259  -3.277   8.361  1.00 21.41           H  
ATOM    169 HD22 LEU A  10       3.445  -2.203   9.102  1.00 23.05           H  
ATOM    170 HD23 LEU A  10       3.892  -3.859   8.689  1.00 74.03           H  
ATOM    171  N   VAL A  11       2.148   1.005   5.246  1.00 41.31           N  
ATOM    172  CA  VAL A  11       2.000   2.311   4.614  1.00 22.10           C  
ATOM    173  C   VAL A  11       2.260   2.228   3.114  1.00  5.11           C  
ATOM    174  O   VAL A  11       3.041   1.396   2.654  1.00 40.12           O  
ATOM    175  CB  VAL A  11       2.958   3.346   5.234  1.00 52.03           C  
ATOM    176  CG1 VAL A  11       4.402   3.003   4.902  1.00 41.53           C  
ATOM    177  CG2 VAL A  11       2.610   4.747   4.754  1.00 13.13           C  
ATOM    178  H   VAL A  11       2.508   0.259   4.722  1.00 13.05           H  
ATOM    179  HA  VAL A  11       0.986   2.647   4.776  1.00 44.42           H  
ATOM    180  HB  VAL A  11       2.842   3.316   6.307  1.00 12.42           H  
ATOM    181 HG11 VAL A  11       5.054   3.434   5.647  1.00  4.22           H  
ATOM    182 HG12 VAL A  11       4.525   1.930   4.891  1.00 53.31           H  
ATOM    183 HG13 VAL A  11       4.653   3.405   3.931  1.00 72.44           H  
ATOM    184 HG21 VAL A  11       1.537   4.848   4.688  1.00 33.14           H  
ATOM    185 HG22 VAL A  11       2.997   5.474   5.454  1.00 41.13           H  
ATOM    186 HG23 VAL A  11       3.048   4.915   3.782  1.00 61.30           H  
ATOM    187  N   GLY A  12       1.601   3.098   2.355  1.00 14.25           N  
ATOM    188  CA  GLY A  12       1.774   3.107   0.915  1.00 42.33           C  
ATOM    189  C   GLY A  12       1.128   4.312   0.260  1.00  1.44           C  
ATOM    190  O   GLY A  12       1.560   5.446   0.469  1.00 43.25           O  
ATOM    191  H   GLY A  12       0.991   3.739   2.778  1.00 52.14           H  
ATOM    192  HA2 GLY A  12       2.830   3.112   0.690  1.00 24.24           H  
ATOM    193  HA3 GLY A  12       1.333   2.210   0.505  1.00 42.41           H  
ATOM    194  N   ARG A  13       0.091   4.067  -0.534  1.00  2.50           N  
ATOM    195  CA  ARG A  13      -0.614   5.142  -1.223  1.00 65.43           C  
ATOM    196  C   ARG A  13       0.363   6.025  -1.995  1.00 34.21           C  
ATOM    197  O   ARG A  13       0.385   7.243  -1.819  1.00  0.11           O  
ATOM    198  CB  ARG A  13      -1.402   5.988  -0.222  1.00 62.10           C  
ATOM    199  CG  ARG A  13      -2.378   5.183   0.620  1.00 54.21           C  
ATOM    200  CD  ARG A  13      -3.747   5.104  -0.038  1.00 31.22           C  
ATOM    201  NE  ARG A  13      -4.744   5.897   0.676  1.00 73.01           N  
ATOM    202  CZ  ARG A  13      -6.042   5.873   0.393  1.00  1.30           C  
ATOM    203  NH1 ARG A  13      -6.497   5.100  -0.583  1.00 50.22           N  
ATOM    204  NH2 ARG A  13      -6.887   6.624   1.088  1.00 74.23           N  
ATOM    205  H   ARG A  13      -0.207   3.142  -0.660  1.00 43.33           H  
ATOM    206  HA  ARG A  13      -1.303   4.691  -1.922  1.00  2.51           H  
ATOM    207  HB2 ARG A  13      -0.707   6.478   0.443  1.00  5.43           H  
ATOM    208  HB3 ARG A  13      -1.959   6.737  -0.763  1.00 54.42           H  
ATOM    209  HG2 ARG A  13      -1.992   4.182   0.744  1.00 15.11           H  
ATOM    210  HG3 ARG A  13      -2.479   5.655   1.586  1.00 34.31           H  
ATOM    211  HD2 ARG A  13      -3.667   5.470  -1.050  1.00 51.53           H  
ATOM    212  HD3 ARG A  13      -4.065   4.072  -0.053  1.00 62.11           H  
ATOM    213  HE  ARG A  13      -4.430   6.475   1.401  1.00  3.42           H  
ATOM    214 HH11 ARG A  13      -5.862   4.533  -1.108  1.00 34.14           H  
ATOM    215 HH12 ARG A  13      -7.475   5.083  -0.793  1.00 42.34           H  
ATOM    216 HH21 ARG A  13      -6.548   7.208   1.825  1.00 71.35           H  
ATOM    217 HH22 ARG A  13      -7.864   6.605   0.874  1.00  4.50           H  
ATOM    218  N   ARG A  14       1.168   5.402  -2.849  1.00 71.01           N  
ATOM    219  CA  ARG A  14       2.147   6.131  -3.646  1.00 62.10           C  
ATOM    220  C   ARG A  14       2.105   5.681  -5.104  1.00  2.34           C  
ATOM    221  O   ARG A  14       3.087   5.815  -5.833  1.00 53.01           O  
ATOM    222  CB  ARG A  14       3.553   5.926  -3.078  1.00 72.32           C  
ATOM    223  CG  ARG A  14       3.808   4.512  -2.581  1.00  3.54           C  
ATOM    224  CD  ARG A  14       3.766   3.505  -3.719  1.00 22.12           C  
ATOM    225  NE  ARG A  14       4.700   3.848  -4.788  1.00 54.03           N  
ATOM    226  CZ  ARG A  14       6.008   3.632  -4.719  1.00 64.51           C  
ATOM    227  NH1 ARG A  14       6.535   3.075  -3.637  1.00 43.12           N  
ATOM    228  NH2 ARG A  14       6.793   3.971  -5.734  1.00 11.31           N  
ATOM    229  H   ARG A  14       1.103   4.429  -2.945  1.00 74.24           H  
ATOM    230  HA  ARG A  14       1.899   7.181  -3.598  1.00 71.41           H  
ATOM    231  HB2 ARG A  14       4.276   6.148  -3.849  1.00  1.40           H  
ATOM    232  HB3 ARG A  14       3.697   6.606  -2.253  1.00  2.42           H  
ATOM    233  HG2 ARG A  14       4.783   4.475  -2.117  1.00 62.42           H  
ATOM    234  HG3 ARG A  14       3.052   4.254  -1.854  1.00 40.54           H  
ATOM    235  HD2 ARG A  14       4.022   2.531  -3.329  1.00 64.04           H  
ATOM    236  HD3 ARG A  14       2.765   3.479  -4.122  1.00 12.23           H  
ATOM    237  HE  ARG A  14       4.331   4.260  -5.597  1.00 45.31           H  
ATOM    238 HH11 ARG A  14       5.946   2.817  -2.871  1.00 44.15           H  
ATOM    239 HH12 ARG A  14       7.521   2.912  -3.588  1.00 50.01           H  
ATOM    240 HH21 ARG A  14       6.399   4.391  -6.551  1.00 62.23           H  
ATOM    241 HH22 ARG A  14       7.777   3.808  -5.681  1.00  5.22           H  
ATOM    242  N   ASN A  15       0.962   5.147  -5.520  1.00 55.30           N  
ATOM    243  CA  ASN A  15       0.792   4.677  -6.890  1.00 32.20           C  
ATOM    244  C   ASN A  15      -0.627   4.164  -7.117  1.00 60.11           C  
ATOM    245  O   ASN A  15      -1.304   3.473  -6.394  1.00 24.34           O  
ATOM    246  CB  ASN A  15       1.802   3.570  -7.200  1.00 51.20           C  
ATOM    247  CG  ASN A  15       2.634   3.875  -8.431  1.00 34.10           C  
ATOM    248  OD1 ASN A  15       2.328   3.413  -9.530  1.00 60.43           O  
ATOM    249  ND2 ASN A  15       3.692   4.657  -8.251  1.00 70.51           N  
ATOM    250  H   ASN A  15       0.214   5.067  -4.891  1.00 40.33           H  
ATOM    251  HA  ASN A  15       0.971   5.511  -7.551  1.00 71.03           H  
ATOM    252  HB2 ASN A  15       2.469   3.454  -6.358  1.00 42.23           H  
ATOM    253  HB3 ASN A  15       1.273   2.644  -7.365  1.00 60.32           H  
ATOM    254 HD21 ASN A  15       3.875   4.988  -7.347  1.00 54.30           H  
ATOM    255 HD22 ASN A  15       4.247   4.870  -9.030  1.00 52.11           H  
HETATM  256  C   ILM A  16      -2.516   2.744  -9.281  1.00 42.20           C  
HETATM  257  N   ILM A  16      -1.220   4.530  -8.295  1.00 51.13           N  
HETATM  258  O   ILM A  16      -2.860   1.750  -8.686  1.00 42.55           O  
HETATM  259  OXT ILM A  16      -2.133   2.405 -10.517  1.00 71.31           O  
HETATM  260  CA  ILM A  16      -2.568   4.088  -8.597  1.00  1.11           C  
HETATM  261  CB  ILM A  16      -3.240   5.100  -9.516  1.00 64.34           C  
HETATM  262  CD1 ILM A  16      -3.724   7.521  -9.816  1.00 34.24           C  
HETATM  263  CE1 ILM A  16      -2.178   1.063 -10.922  1.00  1.45           C  
HETATM  264  CG1 ILM A  16      -3.335   6.445  -8.810  1.00 61.31           C  
HETATM  265  CG2 ILM A  16      -4.638   4.612  -9.871  1.00 22.22           C  
HETATM  266  HA  ILM A  16      -3.150   4.001  -7.652  1.00 10.52           H  
HETATM  267  HB  ILM A  16      -2.638   5.211 -10.447  1.00 50.11           H  
HETATM  268  HD1 ILM A  16      -3.547   8.525  -9.370  1.00 73.11           H  
HETATM  269  HE1 ILM A  16      -1.968   0.998 -12.012  1.00 42.35           H  
HETATM  270 HD1A ILM A  16      -4.801   7.415 -10.075  1.00 45.05           H  
HETATM  271 HE1A ILM A  16      -1.413   0.481 -10.362  1.00 32.15           H  
HETATM  272  HG1 ILM A  16      -2.350   6.699  -8.359  1.00 65.04           H  
HETATM  273 HD1B ILM A  16      -3.108   7.408 -10.736  1.00 42.22           H  
HETATM  274 HE1B ILM A  16      -3.188   0.647 -10.712  1.00 33.23           H  
HETATM  275 HG1A ILM A  16      -4.106   6.390  -8.010  1.00 31.41           H  
HETATM  276  HG2 ILM A  16      -4.659   4.288 -10.936  1.00 53.15           H  
HETATM  277 HG2A ILM A  16      -4.908   3.754  -9.217  1.00 73.33           H  
HETATM  278 HG2B ILM A  16      -5.368   5.438  -9.720  1.00 40.22           H  
HETATM  279  H   ILM A  16      -0.679   5.110  -8.924  1.00 62.21           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  CA  GLY A   1       2.305   0.266  -1.534  1.00 21.20           C  
ATOM      2  C   GLY A   1       1.581   0.959  -2.671  1.00 64.34           C  
ATOM      3  O   GLY A   1       2.207   1.606  -3.512  1.00 53.23           O  
ATOM      4  HA2 GLY A   1       2.210  -0.803  -1.660  1.00 53.22           H  
ATOM      5  HA3 GLY A   1       3.351   0.531  -1.572  1.00 62.52           H  
ATOM      6  N   LEU A   2       0.260   0.822  -2.700  1.00 43.40           N  
ATOM      7  CA  LEU A   2      -0.550   1.439  -3.744  1.00 51.54           C  
ATOM      8  C   LEU A   2      -1.473   2.504  -3.160  1.00 33.32           C  
ATOM      9  O   LEU A   2      -1.405   2.814  -1.970  1.00 62.53           O  
ATOM     10  CB  LEU A   2      -1.375   0.377  -4.472  1.00 62.53           C  
ATOM     11  CG  LEU A   2      -0.586  -0.781  -5.086  1.00 34.25           C  
ATOM     12  CD1 LEU A   2      -0.549  -1.966  -4.132  1.00 52.34           C  
ATOM     13  CD2 LEU A   2      -1.190  -1.188  -6.422  1.00 25.40           C  
ATOM     14  H   LEU A   2      -0.182   0.295  -2.003  1.00 64.30           H  
ATOM     15  HA  LEU A   2       0.120   1.909  -4.449  1.00 73.03           H  
ATOM     16  HB2 LEU A   2      -2.076  -0.039  -3.765  1.00 71.22           H  
ATOM     17  HB3 LEU A   2      -1.917   0.867  -5.268  1.00 41.41           H  
ATOM     18  HG  LEU A   2       0.432  -0.462  -5.260  1.00 70.24           H  
ATOM     19 HD11 LEU A   2      -1.046  -1.702  -3.211  1.00 73.23           H  
ATOM     20 HD12 LEU A   2       0.478  -2.229  -3.925  1.00 54.31           H  
ATOM     21 HD13 LEU A   2      -1.052  -2.808  -4.585  1.00 45.04           H  
ATOM     22 HD21 LEU A   2      -1.993  -1.891  -6.255  1.00 24.03           H  
ATOM     23 HD22 LEU A   2      -0.429  -1.651  -7.034  1.00 43.22           H  
ATOM     24 HD23 LEU A   2      -1.575  -0.314  -6.924  1.00 44.25           H  
ATOM     25  N   ARG A   3      -2.338   3.058  -4.004  1.00  5.24           N  
ATOM     26  CA  ARG A   3      -3.275   4.087  -3.570  1.00 74.23           C  
ATOM     27  C   ARG A   3      -4.716   3.641  -3.802  1.00 33.04           C  
ATOM     28  O   ARG A   3      -5.429   3.296  -2.859  1.00 24.33           O  
ATOM     29  CB  ARG A   3      -3.010   5.396  -4.316  1.00  4.04           C  
ATOM     30  CG  ARG A   3      -3.956   6.521  -3.928  1.00 23.42           C  
ATOM     31  CD  ARG A   3      -3.952   7.634  -4.964  1.00 22.04           C  
ATOM     32  NE  ARG A   3      -3.699   8.940  -4.362  1.00  2.41           N  
ATOM     33  CZ  ARG A   3      -2.491   9.366  -4.010  1.00 65.13           C  
ATOM     34  NH1 ARG A   3      -1.430   8.592  -4.200  1.00 15.42           N  
ATOM     35  NH2 ARG A   3      -2.341  10.568  -3.468  1.00 62.23           N  
ATOM     36  H   ARG A   3      -2.344   2.769  -4.940  1.00 52.31           H  
ATOM     37  HA  ARG A   3      -3.126   4.248  -2.513  1.00 72.02           H  
ATOM     38  HB2 ARG A   3      -2.000   5.717  -4.107  1.00  4.22           H  
ATOM     39  HB3 ARG A   3      -3.111   5.219  -5.376  1.00  5.42           H  
ATOM     40  HG2 ARG A   3      -4.957   6.124  -3.846  1.00  0.12           H  
ATOM     41  HG3 ARG A   3      -3.647   6.925  -2.975  1.00 54.34           H  
ATOM     42  HD2 ARG A   3      -3.181   7.428  -5.691  1.00 41.11           H  
ATOM     43  HD3 ARG A   3      -4.913   7.654  -5.454  1.00 74.14           H  
ATOM     44  HE  ARG A   3      -4.468   9.528  -4.213  1.00 11.20           H  
ATOM     45 HH11 ARG A   3      -1.540   7.687  -4.609  1.00 32.21           H  
ATOM     46 HH12 ARG A   3      -0.522   8.916  -3.935  1.00 64.22           H  
ATOM     47 HH21 ARG A   3      -3.138  11.154  -3.324  1.00 64.12           H  
ATOM     48 HH22 ARG A   3      -1.431  10.887  -3.204  1.00 14.11           H  
ATOM     49  N   ARG A   4      -5.139   3.652  -5.062  1.00 24.23           N  
ATOM     50  CA  ARG A   4      -6.495   3.250  -5.417  1.00  5.45           C  
ATOM     51  C   ARG A   4      -6.577   1.741  -5.627  1.00 14.42           C  
ATOM     52  O   ARG A   4      -7.513   1.089  -5.161  1.00 41.22           O  
ATOM     53  CB  ARG A   4      -6.950   3.978  -6.683  1.00  2.44           C  
ATOM     54  CG  ARG A   4      -8.368   4.518  -6.598  1.00 52.12           C  
ATOM     55  CD  ARG A   4      -9.389   3.469  -7.010  1.00 20.22           C  
ATOM     56  NE  ARG A   4     -10.605   4.071  -7.550  1.00 32.42           N  
ATOM     57  CZ  ARG A   4     -10.658   4.697  -8.720  1.00 11.32           C  
ATOM     58  NH1 ARG A   4      -9.569   4.803  -9.469  1.00 11.33           N  
ATOM     59  NH2 ARG A   4     -11.802   5.219  -9.143  1.00 53.12           N  
ATOM     60  H   ARG A   4      -4.524   3.937  -5.770  1.00  0.22           H  
ATOM     61  HA  ARG A   4      -7.146   3.525  -4.600  1.00 71.54           H  
ATOM     62  HB2 ARG A   4      -6.283   4.808  -6.867  1.00 30.04           H  
ATOM     63  HB3 ARG A   4      -6.897   3.293  -7.515  1.00 55.44           H  
ATOM     64  HG2 ARG A   4      -8.569   4.820  -5.581  1.00 22.44           H  
ATOM     65  HG3 ARG A   4      -8.458   5.372  -7.253  1.00 62.11           H  
ATOM     66  HD2 ARG A   4      -8.948   2.833  -7.763  1.00 53.33           H  
ATOM     67  HD3 ARG A   4      -9.645   2.876  -6.144  1.00 40.33           H  
ATOM     68  HE  ARG A   4     -11.422   4.004  -7.013  1.00 24.13           H  
ATOM     69 HH11 ARG A   4      -8.706   4.410  -9.153  1.00  1.23           H  
ATOM     70 HH12 ARG A   4      -9.612   5.275 -10.350  1.00 20.31           H  
ATOM     71 HH21 ARG A   4     -12.625   5.141  -8.582  1.00 34.15           H  
ATOM     72 HH22 ARG A   4     -11.841   5.691 -10.024  1.00 31.54           H  
ATOM     73  N   LEU A   5      -5.594   1.193  -6.331  1.00 63.31           N  
ATOM     74  CA  LEU A   5      -5.555  -0.240  -6.604  1.00  0.10           C  
ATOM     75  C   LEU A   5      -5.726  -1.044  -5.319  1.00 51.21           C  
ATOM     76  O   LEU A   5      -6.424  -2.058  -5.297  1.00 51.21           O  
ATOM     77  CB  LEU A   5      -4.236  -0.614  -7.281  1.00 64.45           C  
ATOM     78  CG  LEU A   5      -4.285  -0.784  -8.800  1.00 54.44           C  
ATOM     79  CD1 LEU A   5      -2.907  -1.123  -9.345  1.00 44.52           C  
ATOM     80  CD2 LEU A   5      -5.292  -1.859  -9.185  1.00  3.44           C  
ATOM     81  H   LEU A   5      -4.876   1.763  -6.676  1.00 51.31           H  
ATOM     82  HA  LEU A   5      -6.372  -0.472  -7.271  1.00 64.12           H  
ATOM     83  HB2 LEU A   5      -3.518   0.160  -7.059  1.00 11.13           H  
ATOM     84  HB3 LEU A   5      -3.899  -1.548  -6.854  1.00 60.43           H  
ATOM     85  HG  LEU A   5      -4.602   0.148  -9.250  1.00 24.32           H  
ATOM     86 HD11 LEU A   5      -2.251  -0.274  -9.219  1.00 32.22           H  
ATOM     87 HD12 LEU A   5      -2.984  -1.365 -10.395  1.00  0.41           H  
ATOM     88 HD13 LEU A   5      -2.506  -1.971  -8.809  1.00 54.32           H  
ATOM     89 HD21 LEU A   5      -6.140  -1.400  -9.670  1.00 14.52           H  
ATOM     90 HD22 LEU A   5      -5.622  -2.376  -8.296  1.00 32.34           H  
ATOM     91 HD23 LEU A   5      -4.827  -2.562  -9.860  1.00 12.42           H  
ATOM     92  N   PHE A   6      -5.086  -0.583  -4.249  1.00 72.24           N  
ATOM     93  CA  PHE A   6      -5.169  -1.259  -2.960  1.00  5.44           C  
ATOM     94  C   PHE A   6      -4.344  -0.524  -1.907  1.00 43.51           C  
ATOM     95  O   PHE A   6      -3.127  -0.688  -1.831  1.00 24.23           O  
ATOM     96  CB  PHE A   6      -4.684  -2.704  -3.085  1.00 62.53           C  
ATOM     97  CG  PHE A   6      -5.691  -3.717  -2.619  1.00 43.13           C  
ATOM     98  CD1 PHE A   6      -5.873  -3.960  -1.268  1.00 34.35           C  
ATOM     99  CD2 PHE A   6      -6.455  -4.425  -3.533  1.00  1.31           C  
ATOM    100  CE1 PHE A   6      -6.799  -4.892  -0.836  1.00 43.13           C  
ATOM    101  CE2 PHE A   6      -7.382  -5.357  -3.107  1.00 72.45           C  
ATOM    102  CZ  PHE A   6      -7.555  -5.590  -1.757  1.00 61.42           C  
ATOM    103  H   PHE A   6      -4.545   0.230  -4.330  1.00  1.34           H  
ATOM    104  HA  PHE A   6      -6.203  -1.260  -2.653  1.00 21.14           H  
ATOM    105  HB2 PHE A   6      -4.460  -2.913  -4.121  1.00  5.34           H  
ATOM    106  HB3 PHE A   6      -3.789  -2.829  -2.495  1.00 44.20           H  
ATOM    107  HD1 PHE A   6      -5.284  -3.414  -0.546  1.00 23.10           H  
ATOM    108  HD2 PHE A   6      -6.321  -4.243  -4.590  1.00 44.21           H  
ATOM    109  HE1 PHE A   6      -6.932  -5.072   0.220  1.00 31.10           H  
ATOM    110  HE2 PHE A   6      -7.972  -5.902  -3.830  1.00 44.44           H  
ATOM    111  HZ  PHE A   6      -8.278  -6.319  -1.423  1.00 31.03           H  
ATOM    112  N   ALA A   7      -5.016   0.288  -1.098  1.00 52.40           N  
ATOM    113  CA  ALA A   7      -4.347   1.048  -0.049  1.00 71.12           C  
ATOM    114  C   ALA A   7      -3.539   0.131   0.862  1.00 24.31           C  
ATOM    115  O   ALA A   7      -4.081  -0.793   1.467  1.00 24.12           O  
ATOM    116  CB  ALA A   7      -5.364   1.838   0.761  1.00 31.54           C  
ATOM    117  H   ALA A   7      -5.986   0.378  -1.208  1.00 63.43           H  
ATOM    118  HA  ALA A   7      -3.676   1.751  -0.522  1.00 74.12           H  
ATOM    119  HB1 ALA A   7      -5.090   1.810   1.806  1.00  3.41           H  
ATOM    120  HB2 ALA A   7      -5.380   2.861   0.419  1.00  0.54           H  
ATOM    121  HB3 ALA A   7      -6.343   1.400   0.635  1.00 61.23           H  
ATOM    122  N   ASN A   8      -2.239   0.392   0.954  1.00  3.04           N  
ATOM    123  CA  ASN A   8      -1.355  -0.412   1.791  1.00 11.44           C  
ATOM    124  C   ASN A   8      -1.746  -0.297   3.262  1.00 71.33           C  
ATOM    125  O   ASN A   8      -2.081   0.785   3.742  1.00  0.10           O  
ATOM    126  CB  ASN A   8       0.098   0.027   1.603  1.00 44.30           C  
ATOM    127  CG  ASN A   8       0.668  -0.417   0.270  1.00 42.35           C  
ATOM    128  OD1 ASN A   8       0.050  -1.198  -0.453  1.00 75.02           O  
ATOM    129  ND2 ASN A   8       1.854   0.081  -0.062  1.00 52.02           N  
ATOM    130  H   ASN A   8      -1.864   1.143   0.448  1.00 75.44           H  
ATOM    131  HA  ASN A   8      -1.454  -1.442   1.484  1.00 44.43           H  
ATOM    132  HB2 ASN A   8       0.152   1.105   1.654  1.00  2.14           H  
ATOM    133  HB3 ASN A   8       0.702  -0.397   2.391  1.00 32.22           H  
ATOM    134 HD21 ASN A   8       2.289   0.698   0.563  1.00 54.11           H  
ATOM    135  N   GLN A   9      -1.700  -1.421   3.970  1.00 60.23           N  
ATOM    136  CA  GLN A   9      -2.049  -1.447   5.385  1.00 14.31           C  
ATOM    137  C   GLN A   9      -1.153  -0.506   6.184  1.00 30.51           C  
ATOM    138  O   GLN A   9      -1.606   0.524   6.685  1.00 21.30           O  
ATOM    139  CB  GLN A   9      -1.935  -2.870   5.935  1.00 41.42           C  
ATOM    140  CG  GLN A   9      -2.430  -3.011   7.365  1.00 53.01           C  
ATOM    141  CD  GLN A   9      -3.942  -3.079   7.455  1.00 71.32           C  
ATOM    142  OE1 GLN A   9      -4.581  -2.206   8.043  1.00 23.44           O  
ATOM    143  NE2 GLN A   9      -4.524  -4.120   6.870  1.00 43.13           N  
ATOM    144  H   GLN A   9      -1.425  -2.252   3.530  1.00 32.11           H  
ATOM    145  HA  GLN A   9      -3.072  -1.115   5.480  1.00 74.43           H  
ATOM    146  HB2 GLN A   9      -2.513  -3.532   5.309  1.00 73.33           H  
ATOM    147  HB3 GLN A   9      -0.898  -3.172   5.905  1.00 55.14           H  
ATOM    148  HG2 GLN A   9      -2.019  -3.916   7.787  1.00 12.01           H  
ATOM    149  HG3 GLN A   9      -2.088  -2.161   7.936  1.00 11.23           H  
ATOM    150 HE21 GLN A   9      -3.951  -4.777   6.420  1.00 34.01           H  
ATOM    151 HE22 GLN A   9      -5.499  -4.190   6.913  1.00 14.40           H  
ATOM    152  N   LEU A  10       0.120  -0.867   6.300  1.00 21.51           N  
ATOM    153  CA  LEU A  10       1.081  -0.056   7.039  1.00 21.01           C  
ATOM    154  C   LEU A  10       1.184   1.344   6.443  1.00 41.13           C  
ATOM    155  O   LEU A  10       0.786   2.327   7.067  1.00 14.33           O  
ATOM    156  CB  LEU A  10       2.456  -0.727   7.034  1.00 33.21           C  
ATOM    157  CG  LEU A  10       2.468  -2.233   7.299  1.00 23.13           C  
ATOM    158  CD1 LEU A  10       3.896  -2.757   7.335  1.00 15.25           C  
ATOM    159  CD2 LEU A  10       1.748  -2.551   8.602  1.00 63.34           C  
ATOM    160  H   LEU A  10       0.422  -1.699   5.879  1.00  1.13           H  
ATOM    161  HA  LEU A  10       0.733   0.024   8.058  1.00 55.51           H  
ATOM    162  HB2 LEU A  10       2.902  -0.558   6.066  1.00 24.54           H  
ATOM    163  HB3 LEU A  10       3.058  -0.251   7.795  1.00 60.12           H  
ATOM    164  HG  LEU A  10       1.948  -2.738   6.497  1.00 43.03           H  
ATOM    165 HD11 LEU A  10       4.415  -2.328   8.179  1.00 40.01           H  
ATOM    166 HD12 LEU A  10       4.403  -2.482   6.422  1.00 31.35           H  
ATOM    167 HD13 LEU A  10       3.882  -3.833   7.429  1.00 13.14           H  
ATOM    168 HD21 LEU A  10       0.692  -2.668   8.409  1.00 20.30           H  
ATOM    169 HD22 LEU A  10       1.899  -1.743   9.303  1.00 73.12           H  
ATOM    170 HD23 LEU A  10       2.143  -3.467   9.016  1.00 14.15           H  
ATOM    171  N   VAL A  11       1.720   1.427   5.229  1.00 72.11           N  
ATOM    172  CA  VAL A  11       1.872   2.706   4.546  1.00  1.11           C  
ATOM    173  C   VAL A  11       2.187   2.506   3.068  1.00 73.11           C  
ATOM    174  O   VAL A  11       2.773   1.497   2.678  1.00 32.12           O  
ATOM    175  CB  VAL A  11       2.986   3.555   5.186  1.00 24.15           C  
ATOM    176  CG1 VAL A  11       4.346   2.911   4.960  1.00 74.04           C  
ATOM    177  CG2 VAL A  11       2.960   4.972   4.634  1.00 12.24           C  
ATOM    178  H   VAL A  11       2.019   0.608   4.782  1.00 71.23           H  
ATOM    179  HA  VAL A  11       0.941   3.246   4.636  1.00 35.32           H  
ATOM    180  HB  VAL A  11       2.808   3.602   6.251  1.00 45.22           H  
ATOM    181 HG11 VAL A  11       4.997   3.145   5.789  1.00 43.14           H  
ATOM    182 HG12 VAL A  11       4.229   1.840   4.883  1.00 33.11           H  
ATOM    183 HG13 VAL A  11       4.776   3.293   4.045  1.00 23.35           H  
ATOM    184 HG21 VAL A  11       1.941   5.330   4.612  1.00 63.21           H  
ATOM    185 HG22 VAL A  11       3.553   5.617   5.267  1.00 65.42           H  
ATOM    186 HG23 VAL A  11       3.366   4.977   3.634  1.00  0.00           H  
ATOM    187  N   GLY A  12       1.793   3.476   2.248  1.00 71.32           N  
ATOM    188  CA  GLY A  12       2.042   3.387   0.821  1.00 51.41           C  
ATOM    189  C   GLY A  12       1.520   4.594   0.066  1.00 64.45           C  
ATOM    190  O   GLY A  12       2.047   5.697   0.205  1.00  3.45           O  
ATOM    191  H   GLY A  12       1.329   4.258   2.615  1.00 65.41           H  
ATOM    192  HA2 GLY A  12       3.106   3.305   0.657  1.00 51.04           H  
ATOM    193  HA3 GLY A  12       1.559   2.501   0.437  1.00 31.31           H  
ATOM    194  N   ARG A  13       0.483   4.383  -0.739  1.00  4.44           N  
ATOM    195  CA  ARG A  13      -0.108   5.462  -1.521  1.00 45.13           C  
ATOM    196  C   ARG A  13       0.952   6.167  -2.363  1.00 64.31           C  
ATOM    197  O   ARG A  13       1.268   7.334  -2.131  1.00 62.25           O  
ATOM    198  CB  ARG A  13      -0.796   6.471  -0.600  1.00 74.15           C  
ATOM    199  CG  ARG A  13      -1.624   5.826   0.499  1.00 71.30           C  
ATOM    200  CD  ARG A  13      -2.820   5.078  -0.070  1.00 22.00           C  
ATOM    201  NE  ARG A  13      -3.957   5.085   0.847  1.00 44.01           N  
ATOM    202  CZ  ARG A  13      -3.971   4.434   2.005  1.00 70.14           C  
ATOM    203  NH1 ARG A  13      -2.915   3.728   2.385  1.00 33.21           N  
ATOM    204  NH2 ARG A  13      -5.043   4.489   2.785  1.00 70.34           N  
ATOM    205  H   ARG A  13       0.107   3.481  -0.808  1.00 10.11           H  
ATOM    206  HA  ARG A  13      -0.844   5.029  -2.181  1.00 33.52           H  
ATOM    207  HB2 ARG A  13      -0.043   7.091  -0.137  1.00 21.44           H  
ATOM    208  HB3 ARG A  13      -1.448   7.094  -1.193  1.00 55.24           H  
ATOM    209  HG2 ARG A  13      -1.003   5.129   1.042  1.00 33.34           H  
ATOM    210  HG3 ARG A  13      -1.977   6.595   1.169  1.00 10.13           H  
ATOM    211  HD2 ARG A  13      -3.114   5.548  -0.996  1.00 51.24           H  
ATOM    212  HD3 ARG A  13      -2.530   4.056  -0.262  1.00 21.33           H  
ATOM    213  HE  ARG A  13      -4.747   5.601   0.585  1.00 34.43           H  
ATOM    214 HH11 ARG A  13      -2.106   3.686   1.800  1.00 62.42           H  
ATOM    215 HH12 ARG A  13      -2.928   3.239   3.258  1.00 53.40           H  
ATOM    216 HH21 ARG A  13      -5.841   5.020   2.501  1.00  3.12           H  
ATOM    217 HH22 ARG A  13      -5.053   3.998   3.655  1.00 10.35           H  
ATOM    218  N   ARG A  14       1.498   5.449  -3.340  1.00  1.42           N  
ATOM    219  CA  ARG A  14       2.523   6.005  -4.215  1.00  5.04           C  
ATOM    220  C   ARG A  14       2.348   5.504  -5.645  1.00 73.30           C  
ATOM    221  O   ARG A  14       3.254   5.618  -6.469  1.00 21.01           O  
ATOM    222  CB  ARG A  14       3.917   5.636  -3.701  1.00 54.41           C  
ATOM    223  CG  ARG A  14       4.122   4.142  -3.516  1.00 34.30           C  
ATOM    224  CD  ARG A  14       4.705   3.500  -4.765  1.00 54.45           C  
ATOM    225  NE  ARG A  14       5.993   4.083  -5.129  1.00 44.13           N  
ATOM    226  CZ  ARG A  14       7.121   3.844  -4.469  1.00 12.04           C  
ATOM    227  NH1 ARG A  14       7.118   3.038  -3.416  1.00 61.32           N  
ATOM    228  NH2 ARG A  14       8.254   4.412  -4.861  1.00 22.41           N  
ATOM    229  H   ARG A  14       1.205   4.524  -3.475  1.00 12.00           H  
ATOM    230  HA  ARG A  14       2.419   7.080  -4.207  1.00 25.30           H  
ATOM    231  HB2 ARG A  14       4.653   5.994  -4.405  1.00 65.24           H  
ATOM    232  HB3 ARG A  14       4.076   6.120  -2.749  1.00 53.23           H  
ATOM    233  HG2 ARG A  14       4.801   3.980  -2.692  1.00 14.22           H  
ATOM    234  HG3 ARG A  14       3.170   3.682  -3.296  1.00 74.13           H  
ATOM    235  HD2 ARG A  14       4.837   2.444  -4.584  1.00 15.22           H  
ATOM    236  HD3 ARG A  14       4.013   3.641  -5.582  1.00 54.32           H  
ATOM    237  HE  ARG A  14       6.018   4.682  -5.904  1.00 43.00           H  
ATOM    238 HH11 ARG A  14       6.266   2.608  -3.119  1.00 73.20           H  
ATOM    239 HH12 ARG A  14       7.969   2.858  -2.921  1.00 54.32           H  
ATOM    240 HH21 ARG A  14       8.260   5.020  -5.654  1.00 62.10           H  
ATOM    241 HH22 ARG A  14       9.102   4.231  -4.363  1.00 51.31           H  
ATOM    242  N   ASN A  15       1.175   4.948  -5.932  1.00 21.31           N  
ATOM    243  CA  ASN A  15       0.881   4.428  -7.262  1.00 72.33           C  
ATOM    244  C   ASN A  15      -0.572   3.971  -7.359  1.00  2.31           C  
ATOM    245  O   ASN A  15      -1.164   3.188  -6.655  1.00 53.14           O  
ATOM    246  CB  ASN A  15       1.816   3.264  -7.596  1.00 62.21           C  
ATOM    247  CG  ASN A  15       2.976   3.688  -8.475  1.00 44.55           C  
ATOM    248  OD1 ASN A  15       4.138   3.438  -8.153  1.00 50.23           O  
ATOM    249  ND2 ASN A  15       2.666   4.335  -9.593  1.00 71.01           N  
ATOM    250  H   ASN A  15       0.492   4.885  -5.232  1.00 55.05           H  
ATOM    251  HA  ASN A  15       1.044   5.224  -7.973  1.00 12.03           H  
ATOM    252  HB2 ASN A  15       2.216   2.856  -6.679  1.00 15.44           H  
ATOM    253  HB3 ASN A  15       1.258   2.498  -8.113  1.00 20.54           H  
ATOM    254 HD21 ASN A  15       1.719   4.500  -9.785  1.00 71.42           H  
ATOM    255 HD22 ASN A  15       3.397   4.620 -10.180  1.00 54.54           H  
HETATM  256  C   ILM A  16      -2.788   2.922  -9.431  1.00 63.13           C  
HETATM  257  N   ILM A  16      -1.310   4.516  -8.375  1.00 65.23           N  
HETATM  258  O   ILM A  16      -3.088   1.851  -8.959  1.00  2.52           O  
HETATM  259  OXT ILM A  16      -2.583   2.779 -10.745  1.00 64.34           O  
HETATM  260  CA  ILM A  16      -2.700   4.140  -8.544  1.00 61.45           C  
HETATM  261  CB  ILM A  16      -3.462   5.291  -9.187  1.00 12.11           C  
HETATM  262  CD1 ILM A  16      -3.921   7.728  -8.997  1.00 54.23           C  
HETATM  263  CE1 ILM A  16      -2.730   1.520 -11.345  1.00 43.41           C  
HETATM  264  CG1 ILM A  16      -3.475   6.483  -8.241  1.00 14.43           C  
HETATM  265  CG2 ILM A  16      -4.892   4.854  -9.474  1.00 14.25           C  
HETATM  266  HA  ILM A  16      -3.145   3.908  -7.551  1.00  0.15           H  
HETATM  267  HB  ILM A  16      -2.964   5.579 -10.140  1.00 42.33           H  
HETATM  268  HD1 ILM A  16      -3.712   8.631  -8.381  1.00 64.41           H  
HETATM  269  HE1 ILM A  16      -1.954   0.828 -10.949  1.00  2.14           H  
HETATM  270 HD1A ILM A  16      -5.012   7.666  -9.205  1.00 51.41           H  
HETATM  271 HE1A ILM A  16      -3.740   1.115 -11.116  1.00 10.35           H  
HETATM  272  HG1 ILM A  16      -2.453   6.645  -7.832  1.00 50.41           H  
HETATM  273 HD1B ILM A  16      -3.364   7.797  -9.959  1.00 61.41           H  
HETATM  274 HE1B ILM A  16      -2.612   1.619 -12.447  1.00 43.33           H  
HETATM  275 HG1A ILM A  16      -4.182   6.286  -7.405  1.00 35.43           H  
HETATM  276  HG2 ILM A  16      -5.542   5.753  -9.578  1.00  3.32           H  
HETATM  277 HG2A ILM A  16      -4.919   4.266 -10.417  1.00 50.52           H  
HETATM  278 HG2B ILM A  16      -5.263   4.225  -8.634  1.00 14.24           H  
HETATM  279  H   ILM A  16      -0.842   5.176  -8.983  1.00 44.10           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  CA  GLY A   1       2.016   0.432  -1.796  1.00 11.42           C  
ATOM      2  C   GLY A   1       1.270   0.972  -3.000  1.00 41.11           C  
ATOM      3  O   GLY A   1       1.874   1.269  -4.032  1.00 11.22           O  
ATOM      4  HA2 GLY A   1       2.244  -0.610  -1.966  1.00 12.33           H  
ATOM      5  HA3 GLY A   1       2.940   0.979  -1.683  1.00 63.12           H  
ATOM      6  N   LEU A   2      -0.046   1.098  -2.871  1.00 50.11           N  
ATOM      7  CA  LEU A   2      -0.876   1.604  -3.959  1.00 14.35           C  
ATOM      8  C   LEU A   2      -1.967   2.528  -3.426  1.00 51.11           C  
ATOM      9  O   LEU A   2      -2.193   2.606  -2.218  1.00 50.54           O  
ATOM     10  CB  LEU A   2      -1.507   0.443  -4.728  1.00 60.53           C  
ATOM     11  CG  LEU A   2      -0.579  -0.728  -5.055  1.00 73.31           C  
ATOM     12  CD1 LEU A   2      -0.861  -1.906  -4.135  1.00 13.31           C  
ATOM     13  CD2 LEU A   2      -0.732  -1.139  -6.512  1.00 73.23           C  
ATOM     14  H   LEU A   2      -0.470   0.845  -2.025  1.00 54.22           H  
ATOM     15  HA  LEU A   2      -0.241   2.166  -4.627  1.00 63.50           H  
ATOM     16  HB2 LEU A   2      -2.326   0.061  -4.138  1.00 63.41           H  
ATOM     17  HB3 LEU A   2      -1.889   0.833  -5.661  1.00 12.54           H  
ATOM     18  HG  LEU A   2       0.446  -0.421  -4.899  1.00 72.50           H  
ATOM     19 HD11 LEU A   2      -1.317  -2.704  -4.701  1.00 64.01           H  
ATOM     20 HD12 LEU A   2      -1.532  -1.595  -3.348  1.00  0.34           H  
ATOM     21 HD13 LEU A   2       0.065  -2.254  -3.701  1.00 40.45           H  
ATOM     22 HD21 LEU A   2      -0.955  -0.268  -7.110  1.00 41.31           H  
ATOM     23 HD22 LEU A   2      -1.539  -1.853  -6.602  1.00 43.33           H  
ATOM     24 HD23 LEU A   2       0.187  -1.588  -6.858  1.00 71.20           H  
ATOM     25  N   ARG A   3      -2.642   3.224  -4.335  1.00 42.03           N  
ATOM     26  CA  ARG A   3      -3.710   4.142  -3.957  1.00 62.42           C  
ATOM     27  C   ARG A   3      -5.075   3.566  -4.321  1.00 53.03           C  
ATOM     28  O   ARG A   3      -5.885   3.260  -3.445  1.00 45.23           O  
ATOM     29  CB  ARG A   3      -3.515   5.495  -4.644  1.00 34.23           C  
ATOM     30  CG  ARG A   3      -4.568   6.525  -4.269  1.00 33.13           C  
ATOM     31  CD  ARG A   3      -4.865   7.465  -5.427  1.00 33.15           C  
ATOM     32  NE  ARG A   3      -5.552   8.676  -4.986  1.00 11.11           N  
ATOM     33  CZ  ARG A   3      -4.968   9.635  -4.276  1.00 34.14           C  
ATOM     34  NH1 ARG A   3      -3.694   9.524  -3.928  1.00  3.30           N  
ATOM     35  NH2 ARG A   3      -5.660  10.707  -3.912  1.00 42.52           N  
ATOM     36  H   ARG A   3      -2.416   3.119  -5.283  1.00 65.31           H  
ATOM     37  HA  ARG A   3      -3.665   4.281  -2.888  1.00 24.25           H  
ATOM     38  HB2 ARG A   3      -2.547   5.888  -4.372  1.00 24.41           H  
ATOM     39  HB3 ARG A   3      -3.549   5.350  -5.713  1.00 11.40           H  
ATOM     40  HG2 ARG A   3      -5.478   6.012  -3.993  1.00 52.24           H  
ATOM     41  HG3 ARG A   3      -4.210   7.103  -3.430  1.00 32.43           H  
ATOM     42  HD2 ARG A   3      -3.933   7.742  -5.896  1.00 72.11           H  
ATOM     43  HD3 ARG A   3      -5.488   6.948  -6.141  1.00 54.21           H  
ATOM     44  HE  ARG A   3      -6.495   8.778  -5.232  1.00  2.21           H  
ATOM     45 HH11 ARG A   3      -3.170   8.718  -4.201  1.00 60.33           H  
ATOM     46 HH12 ARG A   3      -3.256  10.248  -3.394  1.00 51.31           H  
ATOM     47 HH21 ARG A   3      -6.621  10.794  -4.173  1.00  1.44           H  
ATOM     48 HH22 ARG A   3      -5.220  11.428  -3.378  1.00  2.33           H  
ATOM     49  N   ARG A   4      -5.324   3.422  -5.619  1.00 32.02           N  
ATOM     50  CA  ARG A   4      -6.592   2.885  -6.099  1.00  1.14           C  
ATOM     51  C   ARG A   4      -6.559   1.360  -6.131  1.00 63.14           C  
ATOM     52  O   ARG A   4      -7.601   0.704  -6.088  1.00 42.55           O  
ATOM     53  CB  ARG A   4      -6.905   3.429  -7.494  1.00 13.35           C  
ATOM     54  CG  ARG A   4      -8.065   4.411  -7.518  1.00 34.01           C  
ATOM     55  CD  ARG A   4      -7.700   5.687  -8.260  1.00  3.25           C  
ATOM     56  NE  ARG A   4      -8.028   5.608  -9.680  1.00 73.13           N  
ATOM     57  CZ  ARG A   4      -8.020   6.656 -10.496  1.00 41.21           C  
ATOM     58  NH1 ARG A   4      -7.701   7.857 -10.034  1.00 42.33           N  
ATOM     59  NH2 ARG A   4      -8.331   6.504 -11.777  1.00 63.11           N  
ATOM     60  H   ARG A   4      -4.639   3.684  -6.269  1.00 73.32           H  
ATOM     61  HA  ARG A   4      -7.366   3.202  -5.416  1.00 31.10           H  
ATOM     62  HB2 ARG A   4      -6.029   3.932  -7.877  1.00 32.14           H  
ATOM     63  HB3 ARG A   4      -7.148   2.602  -8.143  1.00 35.10           H  
ATOM     64  HG2 ARG A   4      -8.906   3.948  -8.013  1.00 51.44           H  
ATOM     65  HG3 ARG A   4      -8.336   4.660  -6.502  1.00 65.54           H  
ATOM     66  HD2 ARG A   4      -8.242   6.511  -7.820  1.00 42.10           H  
ATOM     67  HD3 ARG A   4      -6.639   5.857  -8.154  1.00  3.54           H  
ATOM     68  HE  ARG A   4      -8.267   4.730 -10.043  1.00 31.34           H  
ATOM     69 HH11 ARG A   4      -7.465   7.975  -9.070  1.00 32.22           H  
ATOM     70 HH12 ARG A   4      -7.694   8.645 -10.651  1.00 70.20           H  
ATOM     71 HH21 ARG A   4      -8.572   5.600 -12.129  1.00 24.11           H  
ATOM     72 HH22 ARG A   4      -8.324   7.293 -12.390  1.00 53.32           H  
ATOM     73  N   LEU A   5      -5.356   0.801  -6.208  1.00 50.14           N  
ATOM     74  CA  LEU A   5      -5.186  -0.647  -6.248  1.00 34.34           C  
ATOM     75  C   LEU A   5      -5.048  -1.218  -4.840  1.00 11.43           C  
ATOM     76  O   LEU A   5      -4.151  -2.016  -4.567  1.00 51.24           O  
ATOM     77  CB  LEU A   5      -3.958  -1.014  -7.082  1.00 21.31           C  
ATOM     78  CG  LEU A   5      -4.145  -0.990  -8.599  1.00 54.13           C  
ATOM     79  CD1 LEU A   5      -2.823  -1.248  -9.305  1.00 30.13           C  
ATOM     80  CD2 LEU A   5      -5.188  -2.014  -9.024  1.00 44.14           C  
ATOM     81  H   LEU A   5      -4.563   1.375  -6.240  1.00  2.04           H  
ATOM     82  HA  LEU A   5      -6.065  -1.071  -6.710  1.00 73.30           H  
ATOM     83  HB2 LEU A   5      -3.171  -0.319  -6.835  1.00 41.40           H  
ATOM     84  HB3 LEU A   5      -3.655  -2.013  -6.801  1.00  3.11           H  
ATOM     85  HG  LEU A   5      -4.496  -0.011  -8.897  1.00 30.13           H  
ATOM     86 HD11 LEU A   5      -2.085  -0.542  -8.955  1.00 61.33           H  
ATOM     87 HD12 LEU A   5      -2.955  -1.133 -10.370  1.00 72.23           H  
ATOM     88 HD13 LEU A   5      -2.491  -2.253  -9.090  1.00 20.41           H  
ATOM     89 HD21 LEU A   5      -6.112  -1.509  -9.261  1.00 53.53           H  
ATOM     90 HD22 LEU A   5      -5.356  -2.712  -8.217  1.00 61.45           H  
ATOM     91 HD23 LEU A   5      -4.835  -2.547  -9.895  1.00  3.51           H  
ATOM     92  N   PHE A   6      -5.943  -0.804  -3.949  1.00 33.41           N  
ATOM     93  CA  PHE A   6      -5.922  -1.275  -2.569  1.00 11.02           C  
ATOM     94  C   PHE A   6      -4.673  -0.781  -1.845  1.00 12.43           C  
ATOM     95  O   PHE A   6      -3.552  -1.134  -2.208  1.00  3.42           O  
ATOM     96  CB  PHE A   6      -5.978  -2.804  -2.528  1.00 45.50           C  
ATOM     97  CG  PHE A   6      -6.724  -3.345  -1.342  1.00 51.14           C  
ATOM     98  CD1 PHE A   6      -8.105  -3.258  -1.278  1.00 74.01           C  
ATOM     99  CD2 PHE A   6      -6.044  -3.940  -0.292  1.00 33.11           C  
ATOM    100  CE1 PHE A   6      -8.795  -3.755  -0.189  1.00 35.53           C  
ATOM    101  CE2 PHE A   6      -6.729  -4.440   0.800  1.00 50.33           C  
ATOM    102  CZ  PHE A   6      -8.106  -4.346   0.852  1.00 31.20           C  
ATOM    103  H   PHE A   6      -6.635  -0.167  -4.226  1.00 44.13           H  
ATOM    104  HA  PHE A   6      -6.793  -0.878  -2.071  1.00 32.32           H  
ATOM    105  HB2 PHE A   6      -6.468  -3.163  -3.420  1.00 43.22           H  
ATOM    106  HB3 PHE A   6      -4.971  -3.192  -2.494  1.00 21.12           H  
ATOM    107  HD1 PHE A   6      -8.646  -2.795  -2.092  1.00 62.52           H  
ATOM    108  HD2 PHE A   6      -4.967  -4.013  -0.331  1.00 34.13           H  
ATOM    109  HE1 PHE A   6      -9.872  -3.681  -0.151  1.00 52.43           H  
ATOM    110  HE2 PHE A   6      -6.188  -4.901   1.612  1.00  3.13           H  
ATOM    111  HZ  PHE A   6      -8.643  -4.736   1.704  1.00 73.13           H  
ATOM    112  N   ALA A   7      -4.877   0.039  -0.819  1.00  0.32           N  
ATOM    113  CA  ALA A   7      -3.769   0.581  -0.042  1.00 42.55           C  
ATOM    114  C   ALA A   7      -2.896  -0.534   0.521  1.00 23.42           C  
ATOM    115  O   ALA A   7      -3.179  -1.715   0.326  1.00 31.53           O  
ATOM    116  CB  ALA A   7      -4.293   1.463   1.081  1.00 33.24           C  
ATOM    117  H   ALA A   7      -5.794   0.284  -0.578  1.00 15.14           H  
ATOM    118  HA  ALA A   7      -3.170   1.196  -0.699  1.00 53.25           H  
ATOM    119  HB1 ALA A   7      -3.985   2.484   0.910  1.00 11.14           H  
ATOM    120  HB2 ALA A   7      -5.371   1.411   1.106  1.00 35.00           H  
ATOM    121  HB3 ALA A   7      -3.894   1.119   2.024  1.00 51.20           H  
ATOM    122  N   ASN A   8      -1.832  -0.151   1.220  1.00 32.45           N  
ATOM    123  CA  ASN A   8      -0.917  -1.121   1.812  1.00 44.45           C  
ATOM    124  C   ASN A   8      -1.113  -1.203   3.322  1.00 21.32           C  
ATOM    125  O   ASN A   8      -1.467  -0.216   3.966  1.00 25.24           O  
ATOM    126  CB  ASN A   8       0.532  -0.744   1.494  1.00 20.21           C  
ATOM    127  CG  ASN A   8       0.935  -1.134   0.085  1.00 23.42           C  
ATOM    128  OD1 ASN A   8       0.404  -2.089  -0.483  1.00  2.14           O  
ATOM    129  ND2 ASN A   8       1.880  -0.396  -0.486  1.00 15.52           N  
ATOM    130  H   ASN A   8      -1.659   0.805   1.342  1.00 43.43           H  
ATOM    131  HA  ASN A   8      -1.131  -2.086   1.379  1.00 54.02           H  
ATOM    132  HB2 ASN A   8       0.651   0.325   1.599  1.00 60.53           H  
ATOM    133  HB3 ASN A   8       1.189  -1.245   2.189  1.00 32.21           H  
ATOM    134 HD21 ASN A   8       2.258   0.350   0.026  1.00 31.55           H  
ATOM    135  N   GLN A   9      -0.880  -2.387   3.880  1.00 73.23           N  
ATOM    136  CA  GLN A   9      -1.032  -2.598   5.314  1.00 22.45           C  
ATOM    137  C   GLN A   9      -0.185  -1.605   6.103  1.00 13.23           C  
ATOM    138  O   GLN A   9      -0.712  -0.783   6.854  1.00 53.52           O  
ATOM    139  CB  GLN A   9      -0.638  -4.029   5.685  1.00 22.21           C  
ATOM    140  CG  GLN A   9      -0.855  -4.359   7.153  1.00 74.30           C  
ATOM    141  CD  GLN A   9      -2.279  -4.786   7.450  1.00 13.04           C  
ATOM    142  OE1 GLN A   9      -2.692  -5.894   7.108  1.00 61.50           O  
ATOM    143  NE2 GLN A   9      -3.040  -3.906   8.091  1.00  4.04           N  
ATOM    144  H   GLN A   9      -0.601  -3.136   3.313  1.00  0.32           H  
ATOM    145  HA  GLN A   9      -2.071  -2.445   5.564  1.00  4.21           H  
ATOM    146  HB2 GLN A   9      -1.224  -4.716   5.093  1.00 63.21           H  
ATOM    147  HB3 GLN A   9       0.408  -4.172   5.458  1.00 63.21           H  
ATOM    148  HG2 GLN A   9      -0.190  -5.163   7.431  1.00 70.45           H  
ATOM    149  HG3 GLN A   9      -0.626  -3.484   7.743  1.00 73.21           H  
ATOM    150 HE21 GLN A   9      -2.644  -3.042   8.332  1.00 40.42           H  
ATOM    151 HE22 GLN A   9      -3.964  -4.155   8.296  1.00 72.13           H  
ATOM    152  N   LEU A  10       1.129  -1.686   5.929  1.00 22.12           N  
ATOM    153  CA  LEU A  10       2.050  -0.794   6.625  1.00 12.22           C  
ATOM    154  C   LEU A  10       1.896   0.641   6.131  1.00 15.02           C  
ATOM    155  O   LEU A  10       1.460   1.521   6.874  1.00 52.03           O  
ATOM    156  CB  LEU A  10       3.493  -1.261   6.426  1.00 34.44           C  
ATOM    157  CG  LEU A  10       3.732  -2.767   6.544  1.00  5.03           C  
ATOM    158  CD1 LEU A  10       5.205  -3.090   6.341  1.00 35.42           C  
ATOM    159  CD2 LEU A  10       3.253  -3.279   7.895  1.00 64.22           C  
ATOM    160  H   LEU A  10       1.490  -2.361   5.318  1.00 22.54           H  
ATOM    161  HA  LEU A  10       1.811  -0.827   7.678  1.00 51.02           H  
ATOM    162  HB2 LEU A  10       3.807  -0.953   5.441  1.00  3.13           H  
ATOM    163  HB3 LEU A  10       4.104  -0.769   7.169  1.00 43.43           H  
ATOM    164  HG  LEU A  10       3.170  -3.276   5.774  1.00 61.22           H  
ATOM    165 HD11 LEU A  10       5.619  -2.428   5.596  1.00 21.25           H  
ATOM    166 HD12 LEU A  10       5.306  -4.113   6.010  1.00 72.31           H  
ATOM    167 HD13 LEU A  10       5.734  -2.961   7.274  1.00 15.41           H  
ATOM    168 HD21 LEU A  10       2.236  -3.632   7.805  1.00  4.44           H  
ATOM    169 HD22 LEU A  10       3.294  -2.478   8.619  1.00 42.03           H  
ATOM    170 HD23 LEU A  10       3.889  -4.090   8.218  1.00 32.12           H  
ATOM    171  N   VAL A  11       2.254   0.870   4.872  1.00 60.43           N  
ATOM    172  CA  VAL A  11       2.152   2.197   4.277  1.00 64.23           C  
ATOM    173  C   VAL A  11       2.435   2.151   2.779  1.00 34.22           C  
ATOM    174  O   VAL A  11       3.298   1.403   2.322  1.00  3.53           O  
ATOM    175  CB  VAL A  11       3.128   3.186   4.942  1.00 51.13           C  
ATOM    176  CG1 VAL A  11       4.567   2.815   4.620  1.00 64.40           C  
ATOM    177  CG2 VAL A  11       2.825   4.610   4.501  1.00 52.13           C  
ATOM    178  H   VAL A  11       2.594   0.128   4.329  1.00 22.44           H  
ATOM    179  HA  VAL A  11       1.146   2.557   4.433  1.00 73.42           H  
ATOM    180  HB  VAL A  11       2.995   3.127   6.012  1.00 51.01           H  
ATOM    181 HG11 VAL A  11       5.163   2.872   5.519  1.00  1.12           H  
ATOM    182 HG12 VAL A  11       4.601   1.809   4.228  1.00 71.40           H  
ATOM    183 HG13 VAL A  11       4.960   3.501   3.884  1.00  3.25           H  
ATOM    184 HG21 VAL A  11       1.761   4.722   4.356  1.00 53.44           H  
ATOM    185 HG22 VAL A  11       3.159   5.302   5.261  1.00 62.34           H  
ATOM    186 HG23 VAL A  11       3.339   4.818   3.574  1.00 21.24           H  
ATOM    187  N   GLY A  12       1.699   2.957   2.019  1.00 63.41           N  
ATOM    188  CA  GLY A  12       1.886   2.993   0.580  1.00 14.01           C  
ATOM    189  C   GLY A  12       1.260   4.219  -0.055  1.00 12.13           C  
ATOM    190  O   GLY A  12       1.725   5.340   0.153  1.00 32.25           O  
ATOM    191  H   GLY A  12       1.025   3.531   2.438  1.00 32.04           H  
ATOM    192  HA2 GLY A  12       2.944   2.989   0.365  1.00 53.21           H  
ATOM    193  HA3 GLY A  12       1.437   2.110   0.148  1.00  4.23           H  
ATOM    194  N   ARG A  13       0.203   4.007  -0.833  1.00 24.25           N  
ATOM    195  CA  ARG A  13      -0.485   5.104  -1.502  1.00 71.42           C  
ATOM    196  C   ARG A  13       0.501   5.970  -2.280  1.00 50.12           C  
ATOM    197  O   ARG A  13       0.748   7.122  -1.921  1.00 71.45           O  
ATOM    198  CB  ARG A  13      -1.238   5.960  -0.482  1.00 73.44           C  
ATOM    199  CG  ARG A  13      -2.215   5.169   0.373  1.00 55.43           C  
ATOM    200  CD  ARG A  13      -3.612   5.174  -0.229  1.00 12.54           C  
ATOM    201  NE  ARG A  13      -4.497   6.117   0.450  1.00 10.34           N  
ATOM    202  CZ  ARG A  13      -4.981   5.922   1.672  1.00 70.31           C  
ATOM    203  NH1 ARG A  13      -4.667   4.823   2.345  1.00 51.40           N  
ATOM    204  NH2 ARG A  13      -5.781   6.826   2.223  1.00 45.13           N  
ATOM    205  H   ARG A  13      -0.121   3.091  -0.960  1.00 24.51           H  
ATOM    206  HA  ARG A  13      -1.195   4.676  -2.195  1.00  2.53           H  
ATOM    207  HB2 ARG A  13      -0.522   6.432   0.173  1.00  4.40           H  
ATOM    208  HB3 ARG A  13      -1.790   6.723  -1.009  1.00 55.03           H  
ATOM    209  HG2 ARG A  13      -1.871   4.148   0.446  1.00 11.43           H  
ATOM    210  HG3 ARG A  13      -2.255   5.610   1.358  1.00 51.14           H  
ATOM    211  HD2 ARG A  13      -3.540   5.450  -1.270  1.00 73.43           H  
ATOM    212  HD3 ARG A  13      -4.028   4.181  -0.147  1.00 11.43           H  
ATOM    213  HE  ARG A  13      -4.742   6.936  -0.029  1.00 21.31           H  
ATOM    214 HH11 ARG A  13      -4.064   4.141   1.933  1.00 70.32           H  
ATOM    215 HH12 ARG A  13      -5.032   4.679   3.265  1.00  1.11           H  
ATOM    216 HH21 ARG A  13      -6.019   7.655   1.718  1.00 12.55           H  
ATOM    217 HH22 ARG A  13      -6.144   6.678   3.142  1.00 53.02           H  
ATOM    218  N   ARG A  14       1.062   5.408  -3.346  1.00 54.21           N  
ATOM    219  CA  ARG A  14       2.022   6.129  -4.174  1.00 32.55           C  
ATOM    220  C   ARG A  14       2.003   5.607  -5.607  1.00 63.33           C  
ATOM    221  O   ARG A  14       2.988   5.727  -6.335  1.00 22.25           O  
ATOM    222  CB  ARG A  14       3.430   5.997  -3.590  1.00 13.42           C  
ATOM    223  CG  ARG A  14       3.956   4.571  -3.583  1.00 52.40           C  
ATOM    224  CD  ARG A  14       3.602   3.853  -2.290  1.00 51.22           C  
ATOM    225  NE  ARG A  14       4.169   4.520  -1.121  1.00 22.50           N  
ATOM    226  CZ  ARG A  14       5.453   4.449  -0.785  1.00 75.04           C  
ATOM    227  NH1 ARG A  14       6.297   3.746  -1.527  1.00 23.32           N  
ATOM    228  NH2 ARG A  14       5.893   5.083   0.294  1.00 42.35           N  
ATOM    229  H   ARG A  14       0.825   4.487  -3.581  1.00 75.35           H  
ATOM    230  HA  ARG A  14       1.739   7.171  -4.179  1.00 25.44           H  
ATOM    231  HB2 ARG A  14       4.107   6.604  -4.173  1.00 13.42           H  
ATOM    232  HB3 ARG A  14       3.420   6.359  -2.573  1.00 14.12           H  
ATOM    233  HG2 ARG A  14       3.520   4.033  -4.412  1.00 22.23           H  
ATOM    234  HG3 ARG A  14       5.030   4.594  -3.690  1.00 60.43           H  
ATOM    235  HD2 ARG A  14       2.527   3.827  -2.191  1.00 60.22           H  
ATOM    236  HD3 ARG A  14       3.984   2.844  -2.339  1.00 14.32           H  
ATOM    237  HE  ARG A  14       3.563   5.045  -0.559  1.00 75.31           H  
ATOM    238 HH11 ARG A  14       5.968   3.268  -2.341  1.00 22.42           H  
ATOM    239 HH12 ARG A  14       7.263   3.695  -1.273  1.00  4.24           H  
ATOM    240 HH21 ARG A  14       5.259   5.615   0.855  1.00 64.33           H  
ATOM    241 HH22 ARG A  14       6.859   5.030   0.545  1.00 30.53           H  
ATOM    242  N   ASN A  15       0.876   5.027  -6.006  1.00 31.41           N  
ATOM    243  CA  ASN A  15       0.729   4.485  -7.352  1.00 44.32           C  
ATOM    244  C   ASN A  15      -0.680   3.944  -7.571  1.00 13.53           C  
ATOM    245  O   ASN A  15      -1.295   3.149  -6.901  1.00 22.02           O  
ATOM    246  CB  ASN A  15       1.756   3.377  -7.593  1.00 61.31           C  
ATOM    247  CG  ASN A  15       2.940   3.853  -8.413  1.00 34.01           C  
ATOM    248  OD1 ASN A  15       4.090   3.735  -7.990  1.00 73.40           O  
ATOM    249  ND2 ASN A  15       2.662   4.395  -9.593  1.00 11.42           N  
ATOM    250  H   ASN A  15       0.125   4.961  -5.380  1.00 74.41           H  
ATOM    251  HA  ASN A  15       0.908   5.287  -8.053  1.00 14.01           H  
ATOM    252  HB2 ASN A  15       2.122   3.021  -6.641  1.00 64.21           H  
ATOM    253  HB3 ASN A  15       1.281   2.562  -8.119  1.00  3.11           H  
ATOM    254 HD21 ASN A  15       1.722   4.457  -9.865  1.00  2.23           H  
ATOM    255 HD22 ASN A  15       3.408   4.711 -10.144  1.00  3.22           H  
HETATM  256  C   ILM A  16      -2.626   2.709  -9.801  1.00 52.05           C  
HETATM  257  N   ILM A  16      -1.345   4.417  -8.670  1.00 41.40           N  
HETATM  258  O   ILM A  16      -2.967   1.648  -9.336  1.00 22.23           O  
HETATM  259  OXT ILM A  16      -2.235   2.526 -11.068  1.00 12.43           O  
HETATM  260  CA  ILM A  16      -2.690   3.958  -8.958  1.00 12.25           C  
HETATM  261  CB  ILM A  16      -3.446   5.043  -9.714  1.00  3.23           C  
HETATM  262  CD1 ILM A  16      -4.054   7.455  -9.672  1.00 22.44           C  
HETATM  263  CE1 ILM A  16      -2.269   1.245 -11.634  1.00 74.14           C  
HETATM  264  CG1 ILM A  16      -3.592   6.273  -8.828  1.00 62.14           C  
HETATM  265  CG2 ILM A  16      -4.826   4.526 -10.097  1.00  3.21           C  
HETATM  266  HA  ILM A  16      -3.218   3.735  -8.003  1.00 23.22           H  
HETATM  267  HB  ILM A  16      -2.882   5.314 -10.635  1.00 45.10           H  
HETATM  268  HD1 ILM A  16      -3.989   8.387  -9.068  1.00 41.23           H  
HETATM  269  HE1 ILM A  16      -1.486   0.610 -11.163  1.00 12.33           H  
HETATM  270 HD1A ILM A  16      -5.106   7.293  -9.993  1.00 50.42           H  
HETATM  271 HE1A ILM A  16      -3.269   0.789 -11.462  1.00 34.03           H  
HETATM  272  HG1 ILM A  16      -2.611   6.513  -8.361  1.00 10.33           H  
HETATM  273 HD1B ILM A  16      -3.401   7.546 -10.570  1.00 15.34           H  
HETATM  274 HE1B ILM A  16      -2.080   1.319 -12.728  1.00 65.55           H  
HETATM  275 HG1A ILM A  16      -4.343   6.070  -8.033  1.00 21.00           H  
HETATM  276  HG2 ILM A  16      -4.888   4.419 -11.204  1.00 30.11           H  
HETATM  277 HG2A ILM A  16      -4.998   3.537  -9.618  1.00 43.24           H  
HETATM  278 HG2B ILM A  16      -5.601   5.246  -9.751  1.00  4.14           H  
HETATM  279  H   ILM A  16      -0.857   5.086  -9.252  1.00 41.04           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  CA  GLY A   1       1.786  -0.239  -0.593  1.00 50.11           C  
ATOM      2  C   GLY A   1       1.383   0.716  -1.699  1.00  1.41           C  
ATOM      3  O   GLY A   1       2.026   1.747  -1.904  1.00 14.11           O  
ATOM      4  HA2 GLY A   1       1.683  -1.252  -0.953  1.00 52.04           H  
ATOM      5  HA3 GLY A   1       2.820  -0.062  -0.338  1.00 21.13           H  
ATOM      6  N   LEU A   2       0.318   0.374  -2.415  1.00 12.31           N  
ATOM      7  CA  LEU A   2      -0.170   1.209  -3.508  1.00 24.32           C  
ATOM      8  C   LEU A   2      -1.281   2.137  -3.030  1.00 14.31           C  
ATOM      9  O   LEU A   2      -1.657   2.120  -1.858  1.00  0.13           O  
ATOM     10  CB  LEU A   2      -0.678   0.334  -4.656  1.00  1.45           C  
ATOM     11  CG  LEU A   2       0.395  -0.342  -5.510  1.00 52.42           C  
ATOM     12  CD1 LEU A   2       0.418  -1.840  -5.251  1.00  2.13           C  
ATOM     13  CD2 LEU A   2       0.158  -0.058  -6.986  1.00 51.23           C  
ATOM     14  H   LEU A   2      -0.153  -0.459  -2.205  1.00  1.45           H  
ATOM     15  HA  LEU A   2       0.656   1.808  -3.861  1.00 25.21           H  
ATOM     16  HB2 LEU A   2      -1.299  -0.440  -4.232  1.00  2.45           H  
ATOM     17  HB3 LEU A   2      -1.276   0.958  -5.305  1.00 62.22           H  
ATOM     18  HG  LEU A   2       1.364   0.058  -5.243  1.00 74.11           H  
ATOM     19 HD11 LEU A   2       1.440  -2.187  -5.235  1.00  3.51           H  
ATOM     20 HD12 LEU A   2      -0.123  -2.349  -6.034  1.00 62.43           H  
ATOM     21 HD13 LEU A   2      -0.048  -2.047  -4.298  1.00 61.55           H  
ATOM     22 HD21 LEU A   2      -0.350   0.889  -7.093  1.00 53.22           H  
ATOM     23 HD22 LEU A   2      -0.451  -0.843  -7.410  1.00 53.15           H  
ATOM     24 HD23 LEU A   2       1.106  -0.018  -7.502  1.00 33.31           H  
ATOM     25  N   ARG A   3      -1.805   2.945  -3.946  1.00 50.30           N  
ATOM     26  CA  ARG A   3      -2.875   3.880  -3.618  1.00 43.24           C  
ATOM     27  C   ARG A   3      -4.242   3.248  -3.860  1.00 73.01           C  
ATOM     28  O   ARG A   3      -4.948   2.891  -2.916  1.00 43.23           O  
ATOM     29  CB  ARG A   3      -2.737   5.157  -4.449  1.00 52.24           C  
ATOM     30  CG  ARG A   3      -3.812   6.192  -4.159  1.00 32.42           C  
ATOM     31  CD  ARG A   3      -3.471   7.538  -4.777  1.00  1.40           C  
ATOM     32  NE  ARG A   3      -3.255   8.567  -3.763  1.00 40.11           N  
ATOM     33  CZ  ARG A   3      -3.319   9.870  -4.013  1.00 10.21           C  
ATOM     34  NH1 ARG A   3      -3.592  10.301  -5.237  1.00  2.33           N  
ATOM     35  NH2 ARG A   3      -3.111  10.745  -3.037  1.00 45.13           N  
ATOM     36  H   ARG A   3      -1.463   2.913  -4.864  1.00 75.31           H  
ATOM     37  HA  ARG A   3      -2.787   4.131  -2.572  1.00 12.11           H  
ATOM     38  HB2 ARG A   3      -1.775   5.604  -4.246  1.00 21.41           H  
ATOM     39  HB3 ARG A   3      -2.791   4.898  -5.496  1.00 43.41           H  
ATOM     40  HG2 ARG A   3      -4.750   5.847  -4.569  1.00 13.43           H  
ATOM     41  HG3 ARG A   3      -3.906   6.309  -3.090  1.00  4.15           H  
ATOM     42  HD2 ARG A   3      -2.572   7.432  -5.365  1.00 44.11           H  
ATOM     43  HD3 ARG A   3      -4.286   7.842  -5.417  1.00 44.12           H  
ATOM     44  HE  ARG A   3      -3.052   8.271  -2.852  1.00 31.42           H  
ATOM     45 HH11 ARG A   3      -3.750   9.644  -5.974  1.00 13.35           H  
ATOM     46 HH12 ARG A   3      -3.641  11.283  -5.422  1.00  4.10           H  
ATOM     47 HH21 ARG A   3      -2.905  10.424  -2.113  1.00 61.25           H  
ATOM     48 HH22 ARG A   3      -3.159  11.725  -3.226  1.00 43.33           H  
ATOM     49  N   ARG A   4      -4.610   3.113  -5.130  1.00 41.21           N  
ATOM     50  CA  ARG A   4      -5.893   2.526  -5.496  1.00 33.03           C  
ATOM     51  C   ARG A   4      -5.738   1.045  -5.831  1.00 10.52           C  
ATOM     52  O   ARG A   4      -6.560   0.218  -5.433  1.00  5.31           O  
ATOM     53  CB  ARG A   4      -6.497   3.269  -6.689  1.00  1.32           C  
ATOM     54  CG  ARG A   4      -8.016   3.307  -6.677  1.00 54.42           C  
ATOM     55  CD  ARG A   4      -8.543   4.666  -7.111  1.00 41.41           C  
ATOM     56  NE  ARG A   4      -9.609   5.146  -6.235  1.00 63.42           N  
ATOM     57  CZ  ARG A   4      -9.389   5.738  -5.067  1.00 31.23           C  
ATOM     58  NH1 ARG A   4      -8.149   5.923  -4.636  1.00 42.23           N  
ATOM     59  NH2 ARG A   4     -10.412   6.146  -4.326  1.00 45.51           N  
ATOM     60  H   ARG A   4      -4.004   3.417  -5.838  1.00 71.43           H  
ATOM     61  HA  ARG A   4      -6.556   2.624  -4.649  1.00 72.22           H  
ATOM     62  HB2 ARG A   4      -6.133   4.286  -6.686  1.00 15.40           H  
ATOM     63  HB3 ARG A   4      -6.178   2.784  -7.599  1.00 24.04           H  
ATOM     64  HG2 ARG A   4      -8.391   2.555  -7.356  1.00 14.34           H  
ATOM     65  HG3 ARG A   4      -8.365   3.098  -5.677  1.00  4.43           H  
ATOM     66  HD2 ARG A   4      -7.729   5.376  -7.093  1.00 21.44           H  
ATOM     67  HD3 ARG A   4      -8.926   4.584  -8.117  1.00 43.44           H  
ATOM     68  HE  ARG A   4     -10.533   5.019  -6.534  1.00 30.32           H  
ATOM     69 HH11 ARG A   4      -7.377   5.617  -5.193  1.00  4.23           H  
ATOM     70 HH12 ARG A   4      -7.986   6.371  -3.757  1.00 32.54           H  
ATOM     71 HH21 ARG A   4     -11.348   6.009  -4.647  1.00 61.33           H  
ATOM     72 HH22 ARG A   4     -10.245   6.592  -3.447  1.00 33.11           H  
ATOM     73  N   LEU A   5      -4.680   0.718  -6.565  1.00 13.23           N  
ATOM     74  CA  LEU A   5      -4.417  -0.663  -6.954  1.00 41.22           C  
ATOM     75  C   LEU A   5      -4.445  -1.586  -5.740  1.00 55.23           C  
ATOM     76  O   LEU A   5      -4.882  -2.734  -5.830  1.00 42.41           O  
ATOM     77  CB  LEU A   5      -3.062  -0.766  -7.656  1.00  4.12           C  
ATOM     78  CG  LEU A   5      -3.082  -0.630  -9.179  1.00  0.53           C  
ATOM     79  CD1 LEU A   5      -1.666  -0.526  -9.724  1.00 72.54           C  
ATOM     80  CD2 LEU A   5      -3.815  -1.805  -9.810  1.00  5.34           C  
ATOM     81  H   LEU A   5      -4.061   1.421  -6.852  1.00 32.10           H  
ATOM     82  HA  LEU A   5      -5.193  -0.967  -7.641  1.00  2.10           H  
ATOM     83  HB2 LEU A   5      -2.426   0.013  -7.263  1.00 21.41           H  
ATOM     84  HB3 LEU A   5      -2.638  -1.730  -7.415  1.00 22.54           H  
ATOM     85  HG  LEU A   5      -3.609   0.276  -9.446  1.00  3.43           H  
ATOM     86 HD11 LEU A   5      -1.703  -0.329 -10.785  1.00  2.11           H  
ATOM     87 HD12 LEU A   5      -1.144  -1.456  -9.549  1.00 54.40           H  
ATOM     88 HD13 LEU A   5      -1.146   0.278  -9.225  1.00 61.13           H  
ATOM     89 HD21 LEU A   5      -4.230  -2.429  -9.032  1.00 43.20           H  
ATOM     90 HD22 LEU A   5      -3.122  -2.383 -10.404  1.00 31.30           H  
ATOM     91 HD23 LEU A   5      -4.610  -1.436 -10.440  1.00 34.54           H  
ATOM     92  N   PHE A   6      -3.980  -1.076  -4.605  1.00 24.22           N  
ATOM     93  CA  PHE A   6      -3.953  -1.854  -3.372  1.00 23.32           C  
ATOM     94  C   PHE A   6      -3.385  -1.029  -2.220  1.00 74.33           C  
ATOM     95  O   PHE A   6      -2.178  -0.805  -2.139  1.00 52.35           O  
ATOM     96  CB  PHE A   6      -3.120  -3.124  -3.563  1.00 14.10           C  
ATOM     97  CG  PHE A   6      -3.773  -4.358  -3.007  1.00 44.42           C  
ATOM     98  CD1 PHE A   6      -5.050  -4.720  -3.403  1.00 10.02           C  
ATOM     99  CD2 PHE A   6      -3.108  -5.154  -2.089  1.00 33.52           C  
ATOM    100  CE1 PHE A   6      -5.653  -5.855  -2.894  1.00  0.24           C  
ATOM    101  CE2 PHE A   6      -3.706  -6.291  -1.577  1.00  1.43           C  
ATOM    102  CZ  PHE A   6      -4.980  -6.640  -1.979  1.00 32.55           C  
ATOM    103  H   PHE A   6      -3.645  -0.155  -4.596  1.00 51.33           H  
ATOM    104  HA  PHE A   6      -4.968  -2.132  -3.134  1.00 61.00           H  
ATOM    105  HB2 PHE A   6      -2.956  -3.283  -4.618  1.00 53.21           H  
ATOM    106  HB3 PHE A   6      -2.168  -2.999  -3.069  1.00 75.14           H  
ATOM    107  HD1 PHE A   6      -5.578  -4.105  -4.119  1.00 24.42           H  
ATOM    108  HD2 PHE A   6      -2.112  -4.882  -1.773  1.00 11.33           H  
ATOM    109  HE1 PHE A   6      -6.649  -6.125  -3.210  1.00 74.21           H  
ATOM    110  HE2 PHE A   6      -3.178  -6.903  -0.861  1.00 61.11           H  
ATOM    111  HZ  PHE A   6      -5.449  -7.528  -1.580  1.00 50.30           H  
ATOM    112  N   ALA A   7      -4.266  -0.580  -1.332  1.00 31.41           N  
ATOM    113  CA  ALA A   7      -3.854   0.218  -0.184  1.00 51.23           C  
ATOM    114  C   ALA A   7      -3.144  -0.641   0.856  1.00 32.32           C  
ATOM    115  O   ALA A   7      -3.320  -1.858   0.894  1.00 33.23           O  
ATOM    116  CB  ALA A   7      -5.058   0.913   0.435  1.00 41.14           C  
ATOM    117  H   ALA A   7      -5.215  -0.793  -1.451  1.00 12.34           H  
ATOM    118  HA  ALA A   7      -3.171   0.979  -0.535  1.00 31.22           H  
ATOM    119  HB1 ALA A   7      -5.557   1.506  -0.319  1.00 24.15           H  
ATOM    120  HB2 ALA A   7      -5.741   0.172   0.821  1.00 15.22           H  
ATOM    121  HB3 ALA A   7      -4.729   1.555   1.238  1.00 21.43           H  
ATOM    122  N   ASN A   8      -2.341   0.000   1.699  1.00 42.25           N  
ATOM    123  CA  ASN A   8      -1.603  -0.707   2.739  1.00 10.42           C  
ATOM    124  C   ASN A   8      -2.084  -0.290   4.126  1.00 74.03           C  
ATOM    125  O   ASN A   8      -2.340   0.887   4.376  1.00 13.32           O  
ATOM    126  CB  ASN A   8      -0.103  -0.435   2.605  1.00 54.44           C  
ATOM    127  CG  ASN A   8       0.486  -1.053   1.352  1.00 42.23           C  
ATOM    128  OD1 ASN A   8      -0.082  -1.983   0.779  1.00 43.34           O  
ATOM    129  ND2 ASN A   8       1.632  -0.538   0.921  1.00 53.44           N  
ATOM    130  H   ASN A   8      -2.241   0.972   1.618  1.00 32.14           H  
ATOM    131  HA  ASN A   8      -1.781  -1.764   2.612  1.00 41.34           H  
ATOM    132  HB2 ASN A   8       0.061   0.633   2.567  1.00 33.44           H  
ATOM    133  HB3 ASN A   8       0.409  -0.844   3.462  1.00 44.21           H  
ATOM    134 HD21 ASN A   8       2.027   0.202   1.428  1.00 51.22           H  
ATOM    135  N   GLN A   9      -2.204  -1.264   5.022  1.00 72.21           N  
ATOM    136  CA  GLN A   9      -2.655  -0.998   6.383  1.00 62.21           C  
ATOM    137  C   GLN A   9      -1.730  -0.005   7.078  1.00 24.14           C  
ATOM    138  O   GLN A   9      -2.130   1.117   7.394  1.00 64.55           O  
ATOM    139  CB  GLN A   9      -2.721  -2.299   7.184  1.00 24.54           C  
ATOM    140  CG  GLN A   9      -3.283  -2.123   8.586  1.00 71.24           C  
ATOM    141  CD  GLN A   9      -4.786  -1.926   8.591  1.00 52.15           C  
ATOM    142  OE1 GLN A   9      -5.545  -2.843   8.276  1.00 33.13           O  
ATOM    143  NE2 GLN A   9      -5.225  -0.725   8.948  1.00  3.34           N  
ATOM    144  H   GLN A   9      -1.985  -2.183   4.762  1.00 51.42           H  
ATOM    145  HA  GLN A   9      -3.644  -0.571   6.327  1.00 53.53           H  
ATOM    146  HB2 GLN A   9      -3.345  -3.003   6.655  1.00 61.43           H  
ATOM    147  HB3 GLN A   9      -1.724  -2.707   7.269  1.00 41.11           H  
ATOM    148  HG2 GLN A   9      -3.050  -3.003   9.167  1.00 45.11           H  
ATOM    149  HG3 GLN A   9      -2.820  -1.260   9.039  1.00  4.34           H  
ATOM    150 HE21 GLN A   9      -4.562  -0.042   9.185  1.00 43.14           H  
ATOM    151 HE22 GLN A   9      -6.191  -0.569   8.960  1.00 73.24           H  
ATOM    152  N   LEU A  10      -0.491  -0.424   7.315  1.00 14.15           N  
ATOM    153  CA  LEU A  10       0.492   0.429   7.974  1.00 33.14           C  
ATOM    154  C   LEU A  10       0.761   1.685   7.152  1.00  3.01           C  
ATOM    155  O   LEU A  10       0.420   2.794   7.563  1.00 11.12           O  
ATOM    156  CB  LEU A  10       1.796  -0.339   8.196  1.00 71.35           C  
ATOM    157  CG  LEU A  10       1.652  -1.772   8.709  1.00 72.51           C  
ATOM    158  CD1 LEU A  10       3.019  -2.398   8.936  1.00  3.03           C  
ATOM    159  CD2 LEU A  10       0.831  -1.800   9.990  1.00 71.11           C  
ATOM    160  H   LEU A  10      -0.231  -1.328   7.041  1.00 11.44           H  
ATOM    161  HA  LEU A  10       0.088   0.720   8.933  1.00 41.33           H  
ATOM    162  HB2 LEU A  10       2.321  -0.377   7.254  1.00 60.04           H  
ATOM    163  HB3 LEU A  10       2.386   0.213   8.913  1.00 23.41           H  
ATOM    164  HG  LEU A  10       1.134  -2.364   7.966  1.00  3.11           H  
ATOM    165 HD11 LEU A  10       3.499  -1.918   9.776  1.00 64.15           H  
ATOM    166 HD12 LEU A  10       3.626  -2.269   8.052  1.00 13.41           H  
ATOM    167 HD13 LEU A  10       2.903  -3.452   9.141  1.00 21.24           H  
ATOM    168 HD21 LEU A  10      -0.218  -1.875   9.743  1.00  1.21           H  
ATOM    169 HD22 LEU A  10       1.005  -0.892  10.549  1.00 63.02           H  
ATOM    170 HD23 LEU A  10       1.122  -2.652  10.586  1.00 65.02           H  
ATOM    171  N   VAL A  11       1.374   1.503   5.987  1.00 64.02           N  
ATOM    172  CA  VAL A  11       1.687   2.621   5.104  1.00 31.15           C  
ATOM    173  C   VAL A  11       1.808   2.161   3.656  1.00 33.31           C  
ATOM    174  O   VAL A  11       2.262   1.051   3.382  1.00 22.22           O  
ATOM    175  CB  VAL A  11       2.996   3.316   5.522  1.00 45.14           C  
ATOM    176  CG1 VAL A  11       4.183   2.387   5.316  1.00 43.31           C  
ATOM    177  CG2 VAL A  11       3.182   4.612   4.746  1.00 31.50           C  
ATOM    178  H   VAL A  11       1.622   0.595   5.714  1.00 72.04           H  
ATOM    179  HA  VAL A  11       0.883   3.339   5.178  1.00  3.21           H  
ATOM    180  HB  VAL A  11       2.934   3.556   6.573  1.00 52.32           H  
ATOM    181 HG11 VAL A  11       5.070   2.838   5.737  1.00 31.15           H  
ATOM    182 HG12 VAL A  11       3.991   1.443   5.804  1.00 51.11           H  
ATOM    183 HG13 VAL A  11       4.332   2.223   4.259  1.00 62.23           H  
ATOM    184 HG21 VAL A  11       2.253   5.163   4.740  1.00 25.23           H  
ATOM    185 HG22 VAL A  11       3.951   5.207   5.217  1.00 31.20           H  
ATOM    186 HG23 VAL A  11       3.473   4.385   3.731  1.00  4.52           H  
ATOM    187  N   GLY A  12       1.397   3.023   2.731  1.00 64.24           N  
ATOM    188  CA  GLY A  12       1.468   2.687   1.321  1.00 61.14           C  
ATOM    189  C   GLY A  12       1.202   3.881   0.426  1.00 55.20           C  
ATOM    190  O   GLY A  12       1.890   4.898   0.515  1.00 12.14           O  
ATOM    191  H   GLY A  12       1.044   3.894   3.008  1.00 73.03           H  
ATOM    192  HA2 GLY A  12       2.452   2.300   1.103  1.00 62.41           H  
ATOM    193  HA3 GLY A  12       0.736   1.922   1.107  1.00 31.14           H  
ATOM    194  N   ARG A  13       0.201   3.758  -0.440  1.00 41.22           N  
ATOM    195  CA  ARG A  13      -0.153   4.835  -1.357  1.00  4.21           C  
ATOM    196  C   ARG A  13       1.073   5.317  -2.128  1.00 53.11           C  
ATOM    197  O   ARG A  13       1.696   6.313  -1.762  1.00 45.42           O  
ATOM    198  CB  ARG A  13      -0.777   6.002  -0.590  1.00 10.22           C  
ATOM    199  CG  ARG A  13      -1.688   5.566   0.546  1.00  2.44           C  
ATOM    200  CD  ARG A  13      -2.858   4.740   0.037  1.00 63.54           C  
ATOM    201  NE  ARG A  13      -3.815   5.549  -0.712  1.00 15.35           N  
ATOM    202  CZ  ARG A  13      -5.078   5.191  -0.917  1.00 50.34           C  
ATOM    203  NH1 ARG A  13      -5.532   4.044  -0.433  1.00 75.32           N  
ATOM    204  NH2 ARG A  13      -5.889   5.982  -1.608  1.00 40.24           N  
ATOM    205  H   ARG A  13      -0.311   2.923  -0.464  1.00 31.10           H  
ATOM    206  HA  ARG A  13      -0.876   4.449  -2.059  1.00 13.20           H  
ATOM    207  HB2 ARG A  13       0.014   6.610  -0.175  1.00 31.43           H  
ATOM    208  HB3 ARG A  13      -1.356   6.600  -1.277  1.00 50.22           H  
ATOM    209  HG2 ARG A  13      -1.118   4.971   1.244  1.00  3.03           H  
ATOM    210  HG3 ARG A  13      -2.069   6.444   1.046  1.00  0.34           H  
ATOM    211  HD2 ARG A  13      -2.477   3.962  -0.608  1.00 75.45           H  
ATOM    212  HD3 ARG A  13      -3.360   4.293   0.881  1.00 32.34           H  
ATOM    213  HE  ARG A  13      -3.501   6.401  -1.078  1.00 43.42           H  
ATOM    214 HH11 ARG A  13      -4.924   3.446   0.089  1.00 40.33           H  
ATOM    215 HH12 ARG A  13      -6.484   3.777  -0.589  1.00  0.04           H  
ATOM    216 HH21 ARG A  13      -5.550   6.848  -1.975  1.00 10.23           H  
ATOM    217 HH22 ARG A  13      -6.839   5.712  -1.763  1.00 23.11           H  
ATOM    218  N   ARG A  14       1.412   4.603  -3.196  1.00 73.14           N  
ATOM    219  CA  ARG A  14       2.563   4.956  -4.018  1.00  0.41           C  
ATOM    220  C   ARG A  14       2.119   5.448  -5.393  1.00  5.03           C  
ATOM    221  O   ARG A  14       2.766   6.304  -5.995  1.00 21.11           O  
ATOM    222  CB  ARG A  14       3.496   3.754  -4.171  1.00 72.41           C  
ATOM    223  CG  ARG A  14       2.964   2.687  -5.114  1.00 63.15           C  
ATOM    224  CD  ARG A  14       3.492   2.880  -6.528  1.00 14.24           C  
ATOM    225  NE  ARG A  14       4.674   2.063  -6.787  1.00 73.33           N  
ATOM    226  CZ  ARG A  14       5.140   1.811  -8.005  1.00 40.14           C  
ATOM    227  NH1 ARG A  14       4.528   2.311  -9.070  1.00 13.23           N  
ATOM    228  NH2 ARG A  14       6.221   1.058  -8.161  1.00  5.04           N  
ATOM    229  H   ARG A  14       0.875   3.819  -3.438  1.00 23.24           H  
ATOM    230  HA  ARG A  14       3.095   5.752  -3.519  1.00  2.14           H  
ATOM    231  HB2 ARG A  14       4.447   4.096  -4.550  1.00 42.45           H  
ATOM    232  HB3 ARG A  14       3.645   3.304  -3.201  1.00 61.43           H  
ATOM    233  HG2 ARG A  14       3.274   1.716  -4.756  1.00 52.14           H  
ATOM    234  HG3 ARG A  14       1.886   2.740  -5.131  1.00 71.33           H  
ATOM    235  HD2 ARG A  14       2.716   2.607  -7.228  1.00 21.15           H  
ATOM    236  HD3 ARG A  14       3.748   3.920  -6.663  1.00 13.44           H  
ATOM    237  HE  ARG A  14       5.142   1.683  -6.015  1.00 14.20           H  
ATOM    238 HH11 ARG A  14       3.713   2.880  -8.956  1.00 22.23           H  
ATOM    239 HH12 ARG A  14       4.882   2.121  -9.986  1.00 14.22           H  
ATOM    240 HH21 ARG A  14       6.686   0.679  -7.361  1.00 11.54           H  
ATOM    241 HH22 ARG A  14       6.572   0.869  -9.077  1.00 55.15           H  
ATOM    242  N   ASN A  15       1.012   4.900  -5.883  1.00 24.42           N  
ATOM    243  CA  ASN A  15       0.483   5.281  -7.187  1.00  0.41           C  
ATOM    244  C   ASN A  15      -0.904   4.685  -7.407  1.00 12.54           C  
ATOM    245  O   ASN A  15      -1.397   3.712  -6.889  1.00 31.05           O  
ATOM    246  CB  ASN A  15       1.429   4.823  -8.299  1.00  1.33           C  
ATOM    247  CG  ASN A  15       1.384   5.736  -9.509  1.00 74.31           C  
ATOM    248  OD1 ASN A  15       1.927   6.840  -9.489  1.00 11.25           O  
ATOM    249  ND2 ASN A  15       0.733   5.277 -10.572  1.00 31.52           N  
ATOM    250  H   ASN A  15       0.540   4.222  -5.355  1.00 64.24           H  
ATOM    251  HA  ASN A  15       0.408   6.358  -7.212  1.00 14.14           H  
ATOM    252  HB2 ASN A  15       2.441   4.811  -7.920  1.00 33.44           H  
ATOM    253  HB3 ASN A  15       1.153   3.827  -8.611  1.00  4.24           H  
ATOM    254 HD21 ASN A  15       0.324   4.387 -10.516  1.00 42.33           H  
ATOM    255 HD22 ASN A  15       0.689   5.846 -11.368  1.00 75.43           H  
HETATM  256  C   ILM A  16      -2.979   3.812  -9.688  1.00 65.23           C  
HETATM  257  N   ILM A  16      -1.704   5.333  -8.310  1.00  5.02           N  
HETATM  258  O   ILM A  16      -3.798   2.926  -9.735  1.00 31.41           O  
HETATM  259  OXT ILM A  16      -2.128   3.676 -10.712  1.00 54.43           O  
HETATM  260  CA  ILM A  16      -3.039   4.837  -8.583  1.00  3.20           C  
HETATM  261  CB  ILM A  16      -3.931   5.994  -9.012  1.00 54.13           C  
HETATM  262  CD1 ILM A  16      -4.673   8.282  -8.376  1.00 65.43           C  
HETATM  263  CE1 ILM A  16      -2.287   2.621 -11.621  1.00 21.34           C  
HETATM  264  CG1 ILM A  16      -4.081   6.976  -7.859  1.00 53.31           C  
HETATM  265  CG2 ILM A  16      -5.302   5.458  -9.405  1.00  4.25           C  
HETATM  266  HA  ILM A  16      -3.455   4.368  -7.663  1.00 74.13           H  
HETATM  267  HB  ILM A  16      -3.472   6.513  -9.884  1.00 61.12           H  
HETATM  268  HD1 ILM A  16      -4.717   9.022  -7.547  1.00 35.34           H  
HETATM  269  HE1 ILM A  16      -1.449   2.633 -12.353  1.00 23.24           H  
HETATM  270 HD1A ILM A  16      -5.698   8.097  -8.765  1.00 11.42           H  
HETATM  271 HE1A ILM A  16      -2.284   1.654 -11.070  1.00 75.24           H  
HETATM  272  HG1 ILM A  16      -3.084   7.175  -7.408  1.00  3.43           H  
HETATM  273 HD1B ILM A  16      -4.032   8.680  -9.195  1.00 65.45           H  
HETATM  274 HE1B ILM A  16      -3.253   2.738 -12.160  1.00 34.12           H  
HETATM  275 HG1A ILM A  16      -4.758   6.543  -7.089  1.00  3.51           H  
HETATM  276  HG2 ILM A  16      -5.966   6.307  -9.687  1.00 23.14           H  
HETATM  277 HG2A ILM A  16      -5.196   4.767 -10.269  1.00 72.22           H  
HETATM  278 HG2B ILM A  16      -5.746   4.911  -8.543  1.00 60.13           H  
HETATM  279  H   ILM A  16      -1.319   6.153  -8.762  1.00 14.13           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  CA  GLY A   1       2.238   0.272  -1.526  1.00 32.43           C  
ATOM      2  C   GLY A   1       1.409   0.675  -2.729  1.00 34.40           C  
ATOM      3  O   GLY A   1       1.909   0.707  -3.854  1.00 54.32           O  
ATOM      4  HA2 GLY A   1       2.764  -0.643  -1.756  1.00 61.11           H  
ATOM      5  HA3 GLY A   1       2.959   1.049  -1.322  1.00 64.42           H  
ATOM      6  N   LEU A   2       0.138   0.981  -2.494  1.00 34.33           N  
ATOM      7  CA  LEU A   2      -0.764   1.382  -3.568  1.00 12.12           C  
ATOM      8  C   LEU A   2      -1.826   2.350  -3.055  1.00 23.24           C  
ATOM      9  O   LEU A   2      -1.913   2.612  -1.855  1.00 22.12           O  
ATOM     10  CB  LEU A   2      -1.434   0.153  -4.184  1.00 61.23           C  
ATOM     11  CG  LEU A   2      -0.495  -0.887  -4.796  1.00 64.22           C  
ATOM     12  CD1 LEU A   2      -0.033  -1.877  -3.738  1.00 60.54           C  
ATOM     13  CD2 LEU A   2      -1.178  -1.612  -5.946  1.00 74.31           C  
ATOM     14  H   LEU A   2      -0.204   0.936  -1.576  1.00 45.25           H  
ATOM     15  HA  LEU A   2      -0.177   1.880  -4.325  1.00 23.31           H  
ATOM     16  HB2 LEU A   2      -2.007  -0.334  -3.411  1.00 30.44           H  
ATOM     17  HB3 LEU A   2      -2.101   0.496  -4.962  1.00 71.13           H  
ATOM     18  HG  LEU A   2       0.380  -0.387  -5.188  1.00 41.42           H  
ATOM     19 HD11 LEU A   2       1.002  -1.690  -3.498  1.00 25.43           H  
ATOM     20 HD12 LEU A   2      -0.139  -2.884  -4.117  1.00  3.53           H  
ATOM     21 HD13 LEU A   2      -0.636  -1.762  -2.850  1.00 35.22           H  
ATOM     22 HD21 LEU A   2      -0.511  -2.362  -6.346  1.00 51.51           H  
ATOM     23 HD22 LEU A   2      -1.428  -0.902  -6.721  1.00 74.54           H  
ATOM     24 HD23 LEU A   2      -2.079  -2.087  -5.587  1.00 54.13           H  
ATOM     25  N   ARG A   3      -2.632   2.876  -3.971  1.00 21.03           N  
ATOM     26  CA  ARG A   3      -3.689   3.814  -3.611  1.00 24.34           C  
ATOM     27  C   ARG A   3      -5.030   3.368  -4.185  1.00 50.23           C  
ATOM     28  O   ARG A   3      -5.909   2.912  -3.454  1.00 12.31           O  
ATOM     29  CB  ARG A   3      -3.347   5.217  -4.114  1.00 11.53           C  
ATOM     30  CG  ARG A   3      -4.374   6.269  -3.728  1.00 54.32           C  
ATOM     31  CD  ARG A   3      -4.453   7.378  -4.766  1.00 72.22           C  
ATOM     32  NE  ARG A   3      -4.968   8.622  -4.200  1.00 45.02           N  
ATOM     33  CZ  ARG A   3      -4.777   9.815  -4.753  1.00 24.23           C  
ATOM     34  NH1 ARG A   3      -4.087   9.924  -5.880  1.00 12.31           N  
ATOM     35  NH2 ARG A   3      -5.276  10.901  -4.178  1.00 13.33           N  
ATOM     36  H   ARG A   3      -2.513   2.628  -4.912  1.00 10.35           H  
ATOM     37  HA  ARG A   3      -3.761   3.835  -2.534  1.00 22.34           H  
ATOM     38  HB2 ARG A   3      -2.392   5.512  -3.704  1.00 30.11           H  
ATOM     39  HB3 ARG A   3      -3.276   5.193  -5.191  1.00  5.14           H  
ATOM     40  HG2 ARG A   3      -5.343   5.799  -3.645  1.00 54.54           H  
ATOM     41  HG3 ARG A   3      -4.097   6.698  -2.777  1.00 32.34           H  
ATOM     42  HD2 ARG A   3      -3.464   7.555  -5.160  1.00 64.11           H  
ATOM     43  HD3 ARG A   3      -5.106   7.059  -5.565  1.00 35.14           H  
ATOM     44  HE  ARG A   3      -5.480   8.564  -3.367  1.00 41.14           H  
ATOM     45 HH11 ARG A   3      -3.710   9.107  -6.316  1.00 14.31           H  
ATOM     46 HH12 ARG A   3      -3.946  10.824  -6.295  1.00 21.45           H  
ATOM     47 HH21 ARG A   3      -5.797  10.823  -3.328  1.00 63.30           H  
ATOM     48 HH22 ARG A   3      -5.132  11.798  -4.594  1.00 40.41           H  
ATOM     49  N   ARG A   4      -5.180   3.504  -5.499  1.00 24.21           N  
ATOM     50  CA  ARG A   4      -6.414   3.117  -6.171  1.00 50.03           C  
ATOM     51  C   ARG A   4      -6.571   1.599  -6.188  1.00 55.40           C  
ATOM     52  O   ARG A   4      -7.577   1.064  -5.720  1.00 20.51           O  
ATOM     53  CB  ARG A   4      -6.432   3.658  -7.602  1.00 44.20           C  
ATOM     54  CG  ARG A   4      -7.825   3.987  -8.112  1.00 33.13           C  
ATOM     55  CD  ARG A   4      -8.357   5.269  -7.491  1.00 14.11           C  
ATOM     56  NE  ARG A   4      -9.669   5.630  -8.021  1.00 54.51           N  
ATOM     57  CZ  ARG A   4      -9.864   6.086  -9.254  1.00  2.24           C  
ATOM     58  NH1 ARG A   4      -8.837   6.235 -10.079  1.00 23.13           N  
ATOM     59  NH2 ARG A   4     -11.088   6.394  -9.663  1.00 60.41           N  
ATOM     60  H   ARG A   4      -4.443   3.874  -6.029  1.00 25.44           H  
ATOM     61  HA  ARG A   4      -7.239   3.547  -5.623  1.00 71.32           H  
ATOM     62  HB2 ARG A   4      -5.836   4.559  -7.642  1.00 33.45           H  
ATOM     63  HB3 ARG A   4      -5.997   2.920  -8.258  1.00 63.35           H  
ATOM     64  HG2 ARG A   4      -7.787   4.109  -9.184  1.00 60.53           H  
ATOM     65  HG3 ARG A   4      -8.490   3.173  -7.863  1.00 54.41           H  
ATOM     66  HD2 ARG A   4      -8.437   5.130  -6.423  1.00 53.11           H  
ATOM     67  HD3 ARG A   4      -7.662   6.069  -7.699  1.00 35.14           H  
ATOM     68  HE  ARG A   4     -10.442   5.528  -7.428  1.00 54.32           H  
ATOM     69 HH11 ARG A   4      -7.913   6.003  -9.773  1.00 54.12           H  
ATOM     70 HH12 ARG A   4      -8.986   6.577 -11.007  1.00 11.13           H  
ATOM     71 HH21 ARG A   4     -11.865   6.283  -9.044  1.00 23.50           H  
ATOM     72 HH22 ARG A   4     -11.233   6.737 -10.591  1.00 33.54           H  
ATOM     73  N   LEU A   5      -5.572   0.912  -6.730  1.00 53.24           N  
ATOM     74  CA  LEU A   5      -5.599  -0.544  -6.809  1.00 34.20           C  
ATOM     75  C   LEU A   5      -5.894  -1.158  -5.444  1.00  0.21           C  
ATOM     76  O   LEU A   5      -6.657  -2.118  -5.335  1.00 11.23           O  
ATOM     77  CB  LEU A   5      -4.265  -1.071  -7.340  1.00 52.24           C  
ATOM     78  CG  LEU A   5      -3.940  -0.729  -8.795  1.00  2.53           C  
ATOM     79  CD1 LEU A   5      -3.101   0.538  -8.870  1.00 61.32           C  
ATOM     80  CD2 LEU A   5      -3.220  -1.888  -9.467  1.00 62.33           C  
ATOM     81  H   LEU A   5      -4.798   1.395  -7.087  1.00 23.54           H  
ATOM     82  HA  LEU A   5      -6.386  -0.824  -7.494  1.00 31.45           H  
ATOM     83  HB2 LEU A   5      -3.480  -0.665  -6.722  1.00 24.03           H  
ATOM     84  HB3 LEU A   5      -4.275  -2.148  -7.247  1.00  2.41           H  
ATOM     85  HG  LEU A   5      -4.862  -0.550  -9.331  1.00  3.12           H  
ATOM     86 HD11 LEU A   5      -3.742   1.401  -8.773  1.00 32.41           H  
ATOM     87 HD12 LEU A   5      -2.589   0.574  -9.821  1.00 15.54           H  
ATOM     88 HD13 LEU A   5      -2.374   0.536  -8.071  1.00 13.22           H  
ATOM     89 HD21 LEU A   5      -3.916  -2.699  -9.628  1.00 44.40           H  
ATOM     90 HD22 LEU A   5      -2.413  -2.227  -8.834  1.00 30.25           H  
ATOM     91 HD23 LEU A   5      -2.821  -1.562 -10.416  1.00 63.42           H  
ATOM     92  N   PHE A   6      -5.285  -0.596  -4.405  1.00 15.13           N  
ATOM     93  CA  PHE A   6      -5.483  -1.087  -3.046  1.00 13.21           C  
ATOM     94  C   PHE A   6      -4.735  -0.218  -2.039  1.00 40.23           C  
ATOM     95  O   PHE A   6      -3.982   0.680  -2.417  1.00 33.43           O  
ATOM     96  CB  PHE A   6      -5.014  -2.539  -2.932  1.00  4.41           C  
ATOM     97  CG  PHE A   6      -5.814  -3.353  -1.956  1.00 50.21           C  
ATOM     98  CD1 PHE A   6      -7.168  -3.567  -2.159  1.00 62.31           C  
ATOM     99  CD2 PHE A   6      -5.213  -3.904  -0.836  1.00 63.12           C  
ATOM    100  CE1 PHE A   6      -7.907  -4.315  -1.262  1.00 63.52           C  
ATOM    101  CE2 PHE A   6      -5.947  -4.654   0.064  1.00 45.30           C  
ATOM    102  CZ  PHE A   6      -7.295  -4.860  -0.150  1.00 72.41           C  
ATOM    103  H   PHE A   6      -4.688   0.167  -4.555  1.00 74.05           H  
ATOM    104  HA  PHE A   6      -6.539  -1.041  -2.828  1.00 51.12           H  
ATOM    105  HB2 PHE A   6      -5.091  -3.011  -3.899  1.00 64.44           H  
ATOM    106  HB3 PHE A   6      -3.983  -2.552  -2.610  1.00 51.54           H  
ATOM    107  HD1 PHE A   6      -7.647  -3.143  -3.029  1.00 14.11           H  
ATOM    108  HD2 PHE A   6      -4.157  -3.743  -0.668  1.00 70.10           H  
ATOM    109  HE1 PHE A   6      -8.961  -4.476  -1.432  1.00  0.10           H  
ATOM    110  HE2 PHE A   6      -5.465  -5.078   0.932  1.00 20.14           H  
ATOM    111  HZ  PHE A   6      -7.870  -5.445   0.552  1.00 14.02           H  
ATOM    112  N   ALA A   7      -4.949  -0.491  -0.756  1.00 63.34           N  
ATOM    113  CA  ALA A   7      -4.294   0.264   0.305  1.00 72.51           C  
ATOM    114  C   ALA A   7      -3.329  -0.618   1.090  1.00  3.32           C  
ATOM    115  O   ALA A   7      -3.741  -1.566   1.756  1.00 32.13           O  
ATOM    116  CB  ALA A   7      -5.332   0.873   1.236  1.00 43.21           C  
ATOM    117  H   ALA A   7      -5.560  -1.219  -0.518  1.00 61.13           H  
ATOM    118  HA  ALA A   7      -3.739   1.070  -0.153  1.00 21.24           H  
ATOM    119  HB1 ALA A   7      -6.300   0.442   1.027  1.00 62.45           H  
ATOM    120  HB2 ALA A   7      -5.060   0.669   2.261  1.00 61.33           H  
ATOM    121  HB3 ALA A   7      -5.372   1.941   1.080  1.00 61.23           H  
ATOM    122  N   ASN A   8      -2.041  -0.298   1.007  1.00 53.15           N  
ATOM    123  CA  ASN A   8      -1.017  -1.062   1.709  1.00 62.01           C  
ATOM    124  C   ASN A   8      -1.283  -1.076   3.211  1.00 20.41           C  
ATOM    125  O   ASN A   8      -1.702  -0.072   3.786  1.00 34.50           O  
ATOM    126  CB  ASN A   8       0.368  -0.474   1.431  1.00 40.14           C  
ATOM    127  CG  ASN A   8       0.933  -0.931   0.100  1.00 43.55           C  
ATOM    128  OD1 ASN A   8       0.306  -1.708  -0.620  1.00 52.42           O  
ATOM    129  ND2 ASN A   8       2.125  -0.448  -0.234  1.00 31.43           N  
ATOM    130  H   ASN A   8      -1.774   0.470   0.459  1.00 23.23           H  
ATOM    131  HA  ASN A   8      -1.048  -2.076   1.340  1.00 53.04           H  
ATOM    132  HB2 ASN A   8       0.299   0.604   1.419  1.00 11.24           H  
ATOM    133  HB3 ASN A   8       1.046  -0.779   2.213  1.00  4.01           H  
ATOM    134 HD21 ASN A   8       2.567   0.166   0.389  1.00 14.30           H  
ATOM    135  N   GLN A   9      -1.035  -2.221   3.839  1.00 35.24           N  
ATOM    136  CA  GLN A   9      -1.249  -2.366   5.275  1.00 44.14           C  
ATOM    137  C   GLN A   9      -0.416  -1.353   6.053  1.00 21.04           C  
ATOM    138  O   GLN A   9      -0.955  -0.431   6.667  1.00  0.01           O  
ATOM    139  CB  GLN A   9      -0.897  -3.785   5.723  1.00 33.51           C  
ATOM    140  CG  GLN A   9      -1.181  -4.046   7.194  1.00 64.53           C  
ATOM    141  CD  GLN A   9      -2.625  -4.430   7.451  1.00 65.44           C  
ATOM    142  OE1 GLN A   9      -3.016  -5.583   7.262  1.00  4.32           O  
ATOM    143  NE2 GLN A   9      -3.426  -3.464   7.884  1.00 71.34           N  
ATOM    144  H   GLN A   9      -0.702  -2.986   3.326  1.00 15.11           H  
ATOM    145  HA  GLN A   9      -2.294  -2.183   5.474  1.00 24.53           H  
ATOM    146  HB2 GLN A   9      -1.471  -4.488   5.138  1.00 54.24           H  
ATOM    147  HB3 GLN A   9       0.154  -3.956   5.546  1.00 64.20           H  
ATOM    148  HG2 GLN A   9      -0.545  -4.851   7.532  1.00 30.24           H  
ATOM    149  HG3 GLN A   9      -0.956  -3.151   7.754  1.00 22.35           H  
ATOM    150 HE21 GLN A   9      -3.045  -2.569   8.010  1.00 75.51           H  
ATOM    151 HE22 GLN A   9      -4.364  -3.684   8.057  1.00 73.21           H  
ATOM    152  N   LEU A  10       0.900  -1.530   6.025  1.00 23.21           N  
ATOM    153  CA  LEU A  10       1.809  -0.632   6.729  1.00 14.40           C  
ATOM    154  C   LEU A  10       1.719   0.783   6.166  1.00  2.45           C  
ATOM    155  O   LEU A  10       1.256   1.703   6.841  1.00 34.11           O  
ATOM    156  CB  LEU A  10       3.246  -1.144   6.626  1.00 43.14           C  
ATOM    157  CG  LEU A  10       3.442  -2.644   6.845  1.00 35.43           C  
ATOM    158  CD1 LEU A  10       4.915  -3.010   6.757  1.00 42.42           C  
ATOM    159  CD2 LEU A  10       2.866  -3.066   8.189  1.00 35.03           C  
ATOM    160  H   LEU A  10       1.271  -2.283   5.519  1.00  2.32           H  
ATOM    161  HA  LEU A  10       1.516  -0.612   7.768  1.00 31.02           H  
ATOM    162  HB2 LEU A  10       3.613  -0.904   5.639  1.00 15.03           H  
ATOM    163  HB3 LEU A  10       3.837  -0.621   7.364  1.00 12.42           H  
ATOM    164  HG  LEU A  10       2.917  -3.187   6.071  1.00 52.43           H  
ATOM    165 HD11 LEU A  10       5.412  -2.726   7.672  1.00 11.21           H  
ATOM    166 HD12 LEU A  10       5.366  -2.488   5.926  1.00 51.34           H  
ATOM    167 HD13 LEU A  10       5.014  -4.075   6.608  1.00 35.12           H  
ATOM    168 HD21 LEU A  10       1.827  -3.336   8.066  1.00 21.34           H  
ATOM    169 HD22 LEU A  10       2.944  -2.245   8.888  1.00 75.33           H  
ATOM    170 HD23 LEU A  10       3.416  -3.914   8.567  1.00 65.52           H  
ATOM    171  N   VAL A  11       2.164   0.950   4.925  1.00  4.41           N  
ATOM    172  CA  VAL A  11       2.132   2.253   4.270  1.00 73.51           C  
ATOM    173  C   VAL A  11       2.354   2.118   2.768  1.00 73.43           C  
ATOM    174  O   VAL A  11       3.027   1.196   2.309  1.00 24.14           O  
ATOM    175  CB  VAL A  11       3.197   3.201   4.852  1.00 31.40           C  
ATOM    176  CG1 VAL A  11       4.595   2.706   4.513  1.00 32.24           C  
ATOM    177  CG2 VAL A  11       2.985   4.617   4.340  1.00  4.41           C  
ATOM    178  H   VAL A  11       2.523   0.179   4.438  1.00 14.30           H  
ATOM    179  HA  VAL A  11       1.159   2.689   4.443  1.00 74.14           H  
ATOM    180  HB  VAL A  11       3.093   3.210   5.927  1.00 31.51           H  
ATOM    181 HG11 VAL A  11       5.279   2.997   5.297  1.00 31.21           H  
ATOM    182 HG12 VAL A  11       4.584   1.629   4.424  1.00  2.32           H  
ATOM    183 HG13 VAL A  11       4.914   3.142   3.578  1.00 31.31           H  
ATOM    184 HG21 VAL A  11       1.927   4.822   4.277  1.00 41.13           H  
ATOM    185 HG22 VAL A  11       3.447   5.319   5.020  1.00 44.14           H  
ATOM    186 HG23 VAL A  11       3.431   4.718   3.362  1.00 64.41           H  
ATOM    187  N   GLY A  12       1.782   3.044   2.005  1.00 51.43           N  
ATOM    188  CA  GLY A  12       1.929   3.011   0.561  1.00  2.44           C  
ATOM    189  C   GLY A  12       1.348   4.240  -0.109  1.00 41.40           C  
ATOM    190  O   GLY A  12       1.827   5.355   0.101  1.00 14.12           O  
ATOM    191  H   GLY A  12       1.256   3.756   2.425  1.00 13.45           H  
ATOM    192  HA2 GLY A  12       2.979   2.944   0.319  1.00  3.41           H  
ATOM    193  HA3 GLY A  12       1.425   2.135   0.180  1.00 44.54           H  
ATOM    194  N   ARG A  13       0.315   4.038  -0.920  1.00 35.55           N  
ATOM    195  CA  ARG A  13      -0.330   5.138  -1.625  1.00 54.13           C  
ATOM    196  C   ARG A  13       0.681   5.912  -2.466  1.00  1.24           C  
ATOM    197  O   ARG A  13       0.809   7.130  -2.335  1.00 22.41           O  
ATOM    198  CB  ARG A  13      -1.011   6.081  -0.631  1.00 71.40           C  
ATOM    199  CG  ARG A  13      -2.021   5.389   0.270  1.00 11.11           C  
ATOM    200  CD  ARG A  13      -3.418   5.422  -0.330  1.00 42.14           C  
ATOM    201  NE  ARG A  13      -4.170   6.598   0.098  1.00 12.04           N  
ATOM    202  CZ  ARG A  13      -4.697   6.732   1.311  1.00 62.34           C  
ATOM    203  NH1 ARG A  13      -4.553   5.768   2.209  1.00 33.44           N  
ATOM    204  NH2 ARG A  13      -5.368   7.832   1.626  1.00 72.00           N  
ATOM    205  H   ARG A  13      -0.022   3.126  -1.047  1.00 21.24           H  
ATOM    206  HA  ARG A  13      -1.079   4.719  -2.281  1.00 31.24           H  
ATOM    207  HB2 ARG A  13      -0.255   6.533  -0.006  1.00 51.22           H  
ATOM    208  HB3 ARG A  13      -1.523   6.856  -1.181  1.00 72.51           H  
ATOM    209  HG2 ARG A  13      -1.724   4.360   0.405  1.00 22.41           H  
ATOM    210  HG3 ARG A  13      -2.038   5.890   1.227  1.00 63.43           H  
ATOM    211  HD2 ARG A  13      -3.332   5.434  -1.407  1.00 13.33           H  
ATOM    212  HD3 ARG A  13      -3.949   4.534  -0.022  1.00 24.02           H  
ATOM    213  HE  ARG A  13      -4.288   7.323  -0.550  1.00 73.41           H  
ATOM    214 HH11 ARG A  13      -4.047   4.938   1.975  1.00 51.01           H  
ATOM    215 HH12 ARG A  13      -4.950   5.871   3.122  1.00 42.41           H  
ATOM    216 HH21 ARG A  13      -5.478   8.561   0.951  1.00 33.01           H  
ATOM    217 HH22 ARG A  13      -5.764   7.932   2.538  1.00 32.42           H  
ATOM    218  N   ARG A  14       1.397   5.197  -3.327  1.00 42.33           N  
ATOM    219  CA  ARG A  14       2.398   5.817  -4.187  1.00 63.44           C  
ATOM    220  C   ARG A  14       2.227   5.364  -5.634  1.00 72.15           C  
ATOM    221  O   ARG A  14       3.194   5.289  -6.390  1.00 64.04           O  
ATOM    222  CB  ARG A  14       3.806   5.472  -3.697  1.00 51.04           C  
ATOM    223  CG  ARG A  14       4.126   3.987  -3.759  1.00 12.44           C  
ATOM    224  CD  ARG A  14       3.820   3.297  -2.439  1.00 25.14           C  
ATOM    225  NE  ARG A  14       4.622   3.833  -1.342  1.00 42.21           N  
ATOM    226  CZ  ARG A  14       5.920   3.591  -1.193  1.00 72.34           C  
ATOM    227  NH1 ARG A  14       6.559   2.825  -2.067  1.00 52.01           N  
ATOM    228  NH2 ARG A  14       6.581   4.115  -0.169  1.00 71.13           N  
ATOM    229  H   ARG A  14       1.249   4.230  -3.386  1.00  5.25           H  
ATOM    230  HA  ARG A  14       2.262   6.886  -4.139  1.00 14.53           H  
ATOM    231  HB2 ARG A  14       4.526   5.998  -4.307  1.00 52.12           H  
ATOM    232  HB3 ARG A  14       3.907   5.798  -2.673  1.00 42.03           H  
ATOM    233  HG2 ARG A  14       3.530   3.532  -4.536  1.00 44.03           H  
ATOM    234  HG3 ARG A  14       5.174   3.864  -3.986  1.00 21.30           H  
ATOM    235  HD2 ARG A  14       2.775   3.436  -2.208  1.00 73.34           H  
ATOM    236  HD3 ARG A  14       4.029   2.243  -2.543  1.00 31.41           H  
ATOM    237  HE  ARG A  14       4.170   4.402  -0.685  1.00 30.41           H  
ATOM    238 HH11 ARG A  14       6.063   2.430  -2.840  1.00 64.53           H  
ATOM    239 HH12 ARG A  14       7.536   2.645  -1.954  1.00 22.15           H  
ATOM    240 HH21 ARG A  14       6.103   4.693   0.491  1.00 34.22           H  
ATOM    241 HH22 ARG A  14       7.557   3.932  -0.058  1.00 61.32           H  
ATOM    242  N   ASN A  15       0.989   5.063  -6.012  1.00 75.21           N  
ATOM    243  CA  ASN A  15       0.690   4.616  -7.368  1.00 43.30           C  
ATOM    244  C   ASN A  15      -0.814   4.466  -7.573  1.00 12.42           C  
ATOM    245  O   ASN A  15      -1.687   4.413  -6.739  1.00 62.33           O  
ATOM    246  CB  ASN A  15       1.390   3.286  -7.655  1.00 44.50           C  
ATOM    247  CG  ASN A  15       2.049   3.263  -9.021  1.00 23.13           C  
ATOM    248  OD1 ASN A  15       2.880   4.115  -9.336  1.00 54.33           O  
ATOM    249  ND2 ASN A  15       1.681   2.284  -9.838  1.00 73.34           N  
ATOM    250  H   ASN A  15       0.258   5.142  -5.364  1.00 10.33           H  
ATOM    251  HA  ASN A  15       1.062   5.364  -8.052  1.00 63.23           H  
ATOM    252  HB2 ASN A  15       2.151   3.119  -6.907  1.00 24.52           H  
ATOM    253  HB3 ASN A  15       0.666   2.488  -7.611  1.00 75.41           H  
ATOM    254 HD21 ASN A  15       1.014   1.640  -9.520  1.00 13.25           H  
ATOM    255 HD22 ASN A  15       2.091   2.244 -10.727  1.00 45.32           H  
HETATM  256  C   ILM A  16      -2.835   3.305 -10.335  1.00 62.22           C  
HETATM  257  N   ILM A  16      -1.241   4.380  -8.871  1.00 33.15           N  
HETATM  258  O   ILM A  16      -1.908   3.084 -11.078  1.00 31.22           O  
HETATM  259  OXT ILM A  16      -3.904   2.619 -10.753  1.00 75.14           O  
HETATM  260  CA  ILM A  16      -2.655   4.235  -9.161  1.00 22.13           C  
HETATM  261  CB  ILM A  16      -3.246   5.598  -9.498  1.00 23.35           C  
HETATM  262  CD1 ILM A  16      -3.581   7.921  -8.676  1.00 51.33           C  
HETATM  263  CE1 ILM A  16      -3.816   1.809 -11.894  1.00 31.33           C  
HETATM  264  CG1 ILM A  16      -3.099   6.526  -8.300  1.00 51.01           C  
HETATM  265  CG2 ILM A  16      -4.721   5.439  -9.840  1.00 41.40           C  
HETATM  266  HA  ILM A  16      -3.175   3.814  -8.271  1.00  2.24           H  
HETATM  267  HB  ILM A  16      -2.706   6.030 -10.371  1.00 10.04           H  
HETATM  268  HD1 ILM A  16      -3.003   8.679  -8.102  1.00 54.52           H  
HETATM  269  HE1 ILM A  16      -3.694   2.450 -12.795  1.00 72.21           H  
HETATM  270 HD1A ILM A  16      -4.662   8.019  -8.436  1.00 34.12           H  
HETATM  271 HE1A ILM A  16      -2.939   1.130 -11.800  1.00 55.13           H  
HETATM  272  HG1 ILM A  16      -2.030   6.574  -7.995  1.00 61.21           H  
HETATM  273 HD1B ILM A  16      -3.428   8.085  -9.767  1.00 64.43           H  
HETATM  274 HE1B ILM A  16      -4.745   1.203 -11.991  1.00  2.23           H  
HETATM  275 HG1A ILM A  16      -3.710   6.139  -7.454  1.00 42.32           H  
HETATM  276  HG2 ILM A  16      -4.897   5.774 -10.888  1.00 21.20           H  
HETATM  277 HG2A ILM A  16      -5.013   4.371  -9.738  1.00 13.42           H  
HETATM  278 HG2B ILM A  16      -5.331   6.060  -9.146  1.00 72.32           H  
HETATM  279  H   ILM A  16      -0.534   4.422  -9.593  1.00 60.32           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  CA  GLY A   1       1.921   0.540  -1.154  1.00  3.04           C  
ATOM      2  C   GLY A   1       1.154   1.287  -2.226  1.00 44.44           C  
ATOM      3  O   GLY A   1       1.452   2.446  -2.520  1.00 10.23           O  
ATOM      4  HA2 GLY A   1       2.113  -0.465  -1.499  1.00 33.41           H  
ATOM      5  HA3 GLY A   1       2.865   1.038  -0.987  1.00 14.23           H  
ATOM      6  N   LEU A   2       0.166   0.624  -2.815  1.00 75.02           N  
ATOM      7  CA  LEU A   2      -0.646   1.232  -3.864  1.00 10.32           C  
ATOM      8  C   LEU A   2      -1.661   2.205  -3.272  1.00  4.34           C  
ATOM      9  O   LEU A   2      -1.709   2.405  -2.058  1.00 23.02           O  
ATOM     10  CB  LEU A   2      -1.369   0.151  -4.668  1.00 70.24           C  
ATOM     11  CG  LEU A   2      -0.476  -0.854  -5.396  1.00 64.24           C  
ATOM     12  CD1 LEU A   2      -0.213  -2.069  -4.519  1.00 53.53           C  
ATOM     13  CD2 LEU A   2      -1.109  -1.273  -6.715  1.00 62.32           C  
ATOM     14  H   LEU A   2      -0.024  -0.297  -2.539  1.00 52.51           H  
ATOM     15  HA  LEU A   2       0.016   1.777  -4.521  1.00 33.31           H  
ATOM     16  HB2 LEU A   2      -2.001  -0.400  -3.989  1.00 25.33           H  
ATOM     17  HB3 LEU A   2      -1.984   0.645  -5.408  1.00 24.04           H  
ATOM     18  HG  LEU A   2       0.476  -0.389  -5.614  1.00 51.32           H  
ATOM     19 HD11 LEU A   2       0.822  -2.074  -4.213  1.00 34.15           H  
ATOM     20 HD12 LEU A   2      -0.429  -2.968  -5.077  1.00 24.25           H  
ATOM     21 HD13 LEU A   2      -0.848  -2.026  -3.646  1.00 52.33           H  
ATOM     22 HD21 LEU A   2      -0.555  -2.101  -7.133  1.00 21.12           H  
ATOM     23 HD22 LEU A   2      -1.088  -0.442  -7.405  1.00  3.22           H  
ATOM     24 HD23 LEU A   2      -2.132  -1.574  -6.544  1.00  4.12           H  
ATOM     25  N   ARG A   3      -2.471   2.806  -4.137  1.00  1.33           N  
ATOM     26  CA  ARG A   3      -3.485   3.758  -3.699  1.00 75.51           C  
ATOM     27  C   ARG A   3      -4.866   3.351  -4.205  1.00 73.13           C  
ATOM     28  O   ARG A   3      -5.727   2.939  -3.427  1.00 60.13           O  
ATOM     29  CB  ARG A   3      -3.143   5.164  -4.194  1.00 12.24           C  
ATOM     30  CG  ARG A   3      -4.042   6.247  -3.619  1.00 41.12           C  
ATOM     31  CD  ARG A   3      -4.096   7.466  -4.527  1.00 64.11           C  
ATOM     32  NE  ARG A   3      -4.428   8.683  -3.791  1.00 33.52           N  
ATOM     33  CZ  ARG A   3      -3.560   9.343  -3.033  1.00 13.40           C  
ATOM     34  NH1 ARG A   3      -2.314   8.908  -2.913  1.00 21.44           N  
ATOM     35  NH2 ARG A   3      -3.938  10.443  -2.394  1.00 14.20           N  
ATOM     36  H   ARG A   3      -2.384   2.606  -5.092  1.00 51.01           H  
ATOM     37  HA  ARG A   3      -3.497   3.758  -2.620  1.00 25.15           H  
ATOM     38  HB2 ARG A   3      -2.123   5.391  -3.920  1.00 13.30           H  
ATOM     39  HB3 ARG A   3      -3.232   5.186  -5.269  1.00 72.12           H  
ATOM     40  HG2 ARG A   3      -5.041   5.851  -3.507  1.00 44.42           H  
ATOM     41  HG3 ARG A   3      -3.660   6.544  -2.654  1.00 42.20           H  
ATOM     42  HD2 ARG A   3      -3.131   7.592  -4.995  1.00 42.51           H  
ATOM     43  HD3 ARG A   3      -4.845   7.299  -5.287  1.00  2.34           H  
ATOM     44  HE  ARG A   3      -5.344   9.022  -3.866  1.00  0.23           H  
ATOM     45 HH11 ARG A   3      -2.026   8.080  -3.394  1.00 30.23           H  
ATOM     46 HH12 ARG A   3      -1.662   9.408  -2.342  1.00 60.22           H  
ATOM     47 HH21 ARG A   3      -4.877  10.775  -2.483  1.00 31.15           H  
ATOM     48 HH22 ARG A   3      -3.285  10.940  -1.824  1.00 23.31           H  
ATOM     49  N   ARG A   4      -5.070   3.470  -5.513  1.00 53.11           N  
ATOM     50  CA  ARG A   4      -6.347   3.117  -6.123  1.00 24.34           C  
ATOM     51  C   ARG A   4      -6.469   1.605  -6.289  1.00 74.15           C  
ATOM     52  O   ARG A   4      -7.406   0.987  -5.781  1.00 10.41           O  
ATOM     53  CB  ARG A   4      -6.495   3.804  -7.481  1.00 40.22           C  
ATOM     54  CG  ARG A   4      -7.924   3.828  -7.999  1.00 63.52           C  
ATOM     55  CD  ARG A   4      -8.810   4.725  -7.150  1.00  3.23           C  
ATOM     56  NE  ARG A   4      -9.962   5.222  -7.897  1.00 11.03           N  
ATOM     57  CZ  ARG A   4      -9.883   6.168  -8.826  1.00 13.12           C  
ATOM     58  NH1 ARG A   4      -8.713   6.716  -9.121  1.00  3.43           N  
ATOM     59  NH2 ARG A   4     -10.977   6.567  -9.463  1.00  1.25           N  
ATOM     60  H   ARG A   4      -4.345   3.804  -6.082  1.00 15.42           H  
ATOM     61  HA  ARG A   4      -7.133   3.460  -5.468  1.00 35.23           H  
ATOM     62  HB2 ARG A   4      -6.150   4.824  -7.395  1.00 51.22           H  
ATOM     63  HB3 ARG A   4      -5.882   3.285  -8.202  1.00 50.14           H  
ATOM     64  HG2 ARG A   4      -7.923   4.198  -9.014  1.00 30.41           H  
ATOM     65  HG3 ARG A   4      -8.320   2.823  -7.980  1.00 42.24           H  
ATOM     66  HD2 ARG A   4      -9.161   4.161  -6.299  1.00 22.23           H  
ATOM     67  HD3 ARG A   4      -8.225   5.566  -6.807  1.00 65.44           H  
ATOM     68  HE  ARG A   4     -10.837   4.831  -7.695  1.00 20.43           H  
ATOM     69 HH11 ARG A   4      -7.887   6.417  -8.643  1.00 62.13           H  
ATOM     70 HH12 ARG A   4      -8.656   7.428  -9.822  1.00 21.23           H  
ATOM     71 HH21 ARG A   4     -11.861   6.156  -9.243  1.00 71.01           H  
ATOM     72 HH22 ARG A   4     -10.917   7.279 -10.161  1.00 44.23           H  
ATOM     73  N   LEU A   5      -5.518   1.015  -7.005  1.00 74.11           N  
ATOM     74  CA  LEU A   5      -5.520  -0.425  -7.240  1.00  3.11           C  
ATOM     75  C   LEU A   5      -5.643  -1.191  -5.927  1.00 14.34           C  
ATOM     76  O   LEU A   5      -6.220  -2.278  -5.882  1.00  3.35           O  
ATOM     77  CB  LEU A   5      -4.242  -0.844  -7.969  1.00 40.33           C  
ATOM     78  CG  LEU A   5      -4.240  -0.648  -9.486  1.00  1.32           C  
ATOM     79  CD1 LEU A   5      -2.823  -0.729 -10.032  1.00 51.45           C  
ATOM     80  CD2 LEU A   5      -5.133  -1.680 -10.158  1.00 62.23           C  
ATOM     81  H   LEU A   5      -4.798   1.559  -7.385  1.00 10.20           H  
ATOM     82  HA  LEU A   5      -6.372  -0.659  -7.861  1.00  1.55           H  
ATOM     83  HB2 LEU A   5      -3.425  -0.269  -7.561  1.00 22.42           H  
ATOM     84  HB3 LEU A   5      -4.077  -1.893  -7.770  1.00 73.10           H  
ATOM     85  HG  LEU A   5      -4.630   0.334  -9.716  1.00 52.21           H  
ATOM     86 HD11 LEU A   5      -2.333   0.225  -9.905  1.00 72.24           H  
ATOM     87 HD12 LEU A   5      -2.856  -0.979 -11.082  1.00 73.34           H  
ATOM     88 HD13 LEU A   5      -2.274  -1.490  -9.498  1.00 72.32           H  
ATOM     89 HD21 LEU A   5      -6.168  -1.427  -9.985  1.00 54.13           H  
ATOM     90 HD22 LEU A   5      -4.928  -2.657  -9.745  1.00 65.21           H  
ATOM     91 HD23 LEU A   5      -4.936  -1.689 -11.220  1.00 14.00           H  
ATOM     92  N   PHE A   6      -5.100  -0.615  -4.859  1.00 33.42           N  
ATOM     93  CA  PHE A   6      -5.151  -1.243  -3.543  1.00 62.05           C  
ATOM     94  C   PHE A   6      -4.535  -0.334  -2.483  1.00 74.43           C  
ATOM     95  O   PHE A   6      -3.993   0.725  -2.797  1.00 71.32           O  
ATOM     96  CB  PHE A   6      -4.419  -2.586  -3.568  1.00 25.35           C  
ATOM     97  CG  PHE A   6      -5.003  -3.604  -2.630  1.00 64.21           C  
ATOM     98  CD1 PHE A   6      -6.270  -4.121  -2.849  1.00  5.40           C  
ATOM     99  CD2 PHE A   6      -4.285  -4.044  -1.530  1.00 23.43           C  
ATOM    100  CE1 PHE A   6      -6.810  -5.058  -1.988  1.00 42.35           C  
ATOM    101  CE2 PHE A   6      -4.820  -4.982  -0.666  1.00 45.52           C  
ATOM    102  CZ  PHE A   6      -6.084  -5.488  -0.895  1.00 50.11           C  
ATOM    103  H   PHE A   6      -4.654   0.252  -4.958  1.00 53.01           H  
ATOM    104  HA  PHE A   6      -6.188  -1.412  -3.298  1.00 23.35           H  
ATOM    105  HB2 PHE A   6      -4.461  -2.993  -4.567  1.00 23.45           H  
ATOM    106  HB3 PHE A   6      -3.387  -2.431  -3.290  1.00 11.42           H  
ATOM    107  HD1 PHE A   6      -6.839  -3.784  -3.704  1.00 65.25           H  
ATOM    108  HD2 PHE A   6      -3.296  -3.649  -1.349  1.00 11.43           H  
ATOM    109  HE1 PHE A   6      -7.799  -5.451  -2.171  1.00 22.43           H  
ATOM    110  HE2 PHE A   6      -4.250  -5.316   0.188  1.00 32.12           H  
ATOM    111  HZ  PHE A   6      -6.504  -6.220  -0.222  1.00 61.40           H  
ATOM    112  N   ALA A   7      -4.624  -0.757  -1.226  1.00 55.04           N  
ATOM    113  CA  ALA A   7      -4.076   0.017  -0.120  1.00 22.23           C  
ATOM    114  C   ALA A   7      -3.123  -0.827   0.720  1.00  3.44           C  
ATOM    115  O   ALA A   7      -3.256  -2.048   0.789  1.00 44.33           O  
ATOM    116  CB  ALA A   7      -5.199   0.568   0.746  1.00  5.44           C  
ATOM    117  H   ALA A   7      -5.069  -1.610  -1.039  1.00 64.04           H  
ATOM    118  HA  ALA A   7      -3.531   0.852  -0.535  1.00  5.44           H  
ATOM    119  HB1 ALA A   7      -5.362  -0.092   1.586  1.00 41.21           H  
ATOM    120  HB2 ALA A   7      -4.926   1.549   1.107  1.00 53.23           H  
ATOM    121  HB3 ALA A   7      -6.103   0.638   0.161  1.00 33.42           H  
ATOM    122  N   ASN A   8      -2.161  -0.167   1.358  1.00 51.42           N  
ATOM    123  CA  ASN A   8      -1.185  -0.857   2.193  1.00 44.32           C  
ATOM    124  C   ASN A   8      -1.558  -0.750   3.668  1.00 10.21           C  
ATOM    125  O   ASN A   8      -2.005   0.299   4.130  1.00 13.42           O  
ATOM    126  CB  ASN A   8       0.213  -0.276   1.965  1.00 34.15           C  
ATOM    127  CG  ASN A   8       0.804  -0.697   0.634  1.00 40.11           C  
ATOM    128  OD1 ASN A   8       0.281  -1.587  -0.037  1.00 12.13           O  
ATOM    129  ND2 ASN A   8       1.901  -0.057   0.245  1.00 32.02           N  
ATOM    130  H   ASN A   8      -2.106   0.807   1.264  1.00 15.45           H  
ATOM    131  HA  ASN A   8      -1.183  -1.898   1.908  1.00 25.14           H  
ATOM    132  HB2 ASN A   8       0.155   0.803   1.987  1.00 64.40           H  
ATOM    133  HB3 ASN A   8       0.869  -0.613   2.753  1.00 21.53           H  
ATOM    134 HD21 ASN A   8       2.262   0.641   0.831  1.00 61.01           H  
ATOM    135  N   GLN A   9      -1.370  -1.843   4.401  1.00 14.41           N  
ATOM    136  CA  GLN A   9      -1.688  -1.871   5.824  1.00 62.31           C  
ATOM    137  C   GLN A   9      -0.908  -0.799   6.577  1.00  1.23           C  
ATOM    138  O   GLN A   9      -1.487   0.160   7.090  1.00 21.12           O  
ATOM    139  CB  GLN A   9      -1.378  -3.250   6.409  1.00 22.05           C  
ATOM    140  CG  GLN A   9      -1.689  -3.365   7.893  1.00  0.10           C  
ATOM    141  CD  GLN A   9      -3.176  -3.454   8.172  1.00 33.32           C  
ATOM    142  OE1 GLN A   9      -3.838  -4.414   7.775  1.00 42.23           O  
ATOM    143  NE2 GLN A   9      -3.711  -2.452   8.860  1.00 52.15           N  
ATOM    144  H   GLN A   9      -1.011  -2.648   3.975  1.00  2.12           H  
ATOM    145  HA  GLN A   9      -2.743  -1.674   5.932  1.00 54.50           H  
ATOM    146  HB2 GLN A   9      -1.960  -3.991   5.883  1.00 54.03           H  
ATOM    147  HB3 GLN A   9      -0.328  -3.461   6.267  1.00 52.22           H  
ATOM    148  HG2 GLN A   9      -1.212  -4.253   8.280  1.00 31.12           H  
ATOM    149  HG3 GLN A   9      -1.294  -2.496   8.399  1.00 61.24           H  
ATOM    150 HE21 GLN A   9      -3.123  -1.720   9.143  1.00 53.12           H  
ATOM    151 HE22 GLN A   9      -4.670  -2.483   9.053  1.00 33.44           H  
ATOM    152  N   LEU A  10       0.408  -0.967   6.641  1.00  4.40           N  
ATOM    153  CA  LEU A  10       1.269  -0.013   7.332  1.00 13.35           C  
ATOM    154  C   LEU A  10       1.222   1.353   6.655  1.00 14.34           C  
ATOM    155  O   LEU A  10       0.721   2.323   7.225  1.00 52.23           O  
ATOM    156  CB  LEU A  10       2.709  -0.528   7.368  1.00 13.54           C  
ATOM    157  CG  LEU A  10       2.884  -2.008   7.707  1.00 72.45           C  
ATOM    158  CD1 LEU A  10       4.359  -2.377   7.743  1.00 11.32           C  
ATOM    159  CD2 LEU A  10       2.218  -2.334   9.035  1.00 34.43           C  
ATOM    160  H   LEU A  10       0.812  -1.750   6.213  1.00  2.13           H  
ATOM    161  HA  LEU A  10       0.906   0.088   8.344  1.00 35.24           H  
ATOM    162  HB2 LEU A  10       3.145  -0.357   6.396  1.00  1.33           H  
ATOM    163  HB3 LEU A  10       3.246   0.048   8.109  1.00 63.14           H  
ATOM    164  HG  LEU A  10       2.410  -2.605   6.939  1.00 45.12           H  
ATOM    165 HD11 LEU A  10       4.691  -2.431   8.769  1.00 50.31           H  
ATOM    166 HD12 LEU A  10       4.931  -1.625   7.219  1.00 74.53           H  
ATOM    167 HD13 LEU A  10       4.502  -3.335   7.267  1.00 63.54           H  
ATOM    168 HD21 LEU A  10       1.186  -2.606   8.863  1.00  5.23           H  
ATOM    169 HD22 LEU A  10       2.259  -1.469   9.681  1.00 40.24           H  
ATOM    170 HD23 LEU A  10       2.734  -3.159   9.504  1.00 11.20           H  
ATOM    171  N   VAL A  11       1.745   1.422   5.435  1.00 31.24           N  
ATOM    172  CA  VAL A  11       1.760   2.668   4.679  1.00 72.03           C  
ATOM    173  C   VAL A  11       1.956   2.405   3.190  1.00 25.30           C  
ATOM    174  O   VAL A  11       2.588   1.423   2.801  1.00 51.34           O  
ATOM    175  CB  VAL A  11       2.872   3.612   5.173  1.00 21.33           C  
ATOM    176  CG1 VAL A  11       4.243   3.023   4.877  1.00 51.12           C  
ATOM    177  CG2 VAL A  11       2.725   4.987   4.539  1.00 34.44           C  
ATOM    178  H   VAL A  11       2.129   0.615   5.034  1.00 25.43           H  
ATOM    179  HA  VAL A  11       0.809   3.159   4.825  1.00 34.11           H  
ATOM    180  HB  VAL A  11       2.775   3.720   6.244  1.00 61.44           H  
ATOM    181 HG11 VAL A  11       4.942   3.339   5.637  1.00 41.40           H  
ATOM    182 HG12 VAL A  11       4.179   1.945   4.871  1.00 74.10           H  
ATOM    183 HG13 VAL A  11       4.582   3.369   3.911  1.00 13.12           H  
ATOM    184 HG21 VAL A  11       1.681   5.264   4.521  1.00 60.50           H  
ATOM    185 HG22 VAL A  11       3.279   5.712   5.118  1.00 70.42           H  
ATOM    186 HG23 VAL A  11       3.109   4.962   3.531  1.00 71.43           H  
ATOM    187  N   GLY A  12       1.411   3.290   2.361  1.00 60.52           N  
ATOM    188  CA  GLY A  12       1.538   3.135   0.923  1.00 11.44           C  
ATOM    189  C   GLY A  12       0.991   4.327   0.162  1.00 21.41           C  
ATOM    190  O   GLY A  12       1.395   5.464   0.403  1.00 13.44           O  
ATOM    191  H   GLY A  12       0.918   4.053   2.728  1.00  4.12           H  
ATOM    192  HA2 GLY A  12       2.582   3.011   0.676  1.00 14.53           H  
ATOM    193  HA3 GLY A  12       0.999   2.250   0.619  1.00 53.31           H  
ATOM    194  N   ARG A  13       0.071   4.066  -0.761  1.00 64.51           N  
ATOM    195  CA  ARG A  13      -0.529   5.125  -1.562  1.00 51.14           C  
ATOM    196  C   ARG A  13       0.528   5.839  -2.400  1.00 71.43           C  
ATOM    197  O   ARG A  13       0.738   7.043  -2.258  1.00 11.21           O  
ATOM    198  CB  ARG A  13      -1.245   6.132  -0.661  1.00 14.14           C  
ATOM    199  CG  ARG A  13      -2.114   5.485   0.406  1.00 60.44           C  
ATOM    200  CD  ARG A  13      -3.283   4.732  -0.210  1.00 33.01           C  
ATOM    201  NE  ARG A  13      -4.414   4.632   0.709  1.00 71.41           N  
ATOM    202  CZ  ARG A  13      -5.281   5.616   0.918  1.00 40.23           C  
ATOM    203  NH1 ARG A  13      -5.147   6.769   0.276  1.00 34.31           N  
ATOM    204  NH2 ARG A  13      -6.284   5.449   1.770  1.00 75.35           N  
ATOM    205  H   ARG A  13      -0.210   3.138  -0.907  1.00 44.15           H  
ATOM    206  HA  ARG A  13      -1.251   4.672  -2.225  1.00 21.40           H  
ATOM    207  HB2 ARG A  13      -0.506   6.746  -0.167  1.00 70.31           H  
ATOM    208  HB3 ARG A  13      -1.874   6.762  -1.272  1.00 64.55           H  
ATOM    209  HG2 ARG A  13      -1.513   4.790   0.974  1.00  2.40           H  
ATOM    210  HG3 ARG A  13      -2.496   6.253   1.061  1.00 52.34           H  
ATOM    211  HD2 ARG A  13      -3.601   5.253  -1.101  1.00  1.24           H  
ATOM    212  HD3 ARG A  13      -2.955   3.737  -0.473  1.00 12.43           H  
ATOM    213  HE  ARG A  13      -4.532   3.788   1.194  1.00 44.55           H  
ATOM    214 HH11 ARG A  13      -4.393   6.897  -0.367  1.00 42.31           H  
ATOM    215 HH12 ARG A  13      -5.802   7.508   0.434  1.00 13.12           H  
ATOM    216 HH21 ARG A  13      -6.389   4.581   2.255  1.00 45.11           H  
ATOM    217 HH22 ARG A  13      -6.936   6.190   1.926  1.00 11.11           H  
ATOM    218  N   ARG A  14       1.190   5.087  -3.273  1.00 64.51           N  
ATOM    219  CA  ARG A  14       2.227   5.646  -4.132  1.00 54.44           C  
ATOM    220  C   ARG A  14       1.861   5.479  -5.604  1.00 63.04           C  
ATOM    221  O   ARG A  14       2.210   6.313  -6.439  1.00 75.21           O  
ATOM    222  CB  ARG A  14       3.571   4.974  -3.850  1.00  4.11           C  
ATOM    223  CG  ARG A  14       3.662   3.550  -4.372  1.00 71.35           C  
ATOM    224  CD  ARG A  14       4.492   2.670  -3.451  1.00 31.12           C  
ATOM    225  NE  ARG A  14       5.770   3.288  -3.109  1.00 63.11           N  
ATOM    226  CZ  ARG A  14       6.772   3.429  -3.970  1.00 71.11           C  
ATOM    227  NH1 ARG A  14       6.644   2.998  -5.218  1.00 13.54           N  
ATOM    228  NH2 ARG A  14       7.905   4.002  -3.584  1.00 33.11           N  
ATOM    229  H   ARG A  14       0.978   4.132  -3.340  1.00 51.14           H  
ATOM    230  HA  ARG A  14       2.307   6.700  -3.911  1.00 45.13           H  
ATOM    231  HB2 ARG A  14       4.355   5.555  -4.314  1.00 25.43           H  
ATOM    232  HB3 ARG A  14       3.733   4.954  -2.783  1.00 32.13           H  
ATOM    233  HG2 ARG A  14       2.666   3.138  -4.444  1.00 11.23           H  
ATOM    234  HG3 ARG A  14       4.119   3.564  -5.351  1.00 33.42           H  
ATOM    235  HD2 ARG A  14       3.934   2.495  -2.543  1.00 72.22           H  
ATOM    236  HD3 ARG A  14       4.678   1.729  -3.946  1.00 23.42           H  
ATOM    237  HE  ARG A  14       5.887   3.613  -2.192  1.00 55.04           H  
ATOM    238 HH11 ARG A  14       5.791   2.567  -5.512  1.00 11.34           H  
ATOM    239 HH12 ARG A  14       7.399   3.107  -5.864  1.00 60.03           H  
ATOM    240 HH21 ARG A  14       8.005   4.328  -2.644  1.00 71.24           H  
ATOM    241 HH22 ARG A  14       8.658   4.107  -4.232  1.00 52.45           H  
ATOM    242  N   ASN A  15       1.158   4.395  -5.915  1.00 32.24           N  
ATOM    243  CA  ASN A  15       0.746   4.117  -7.286  1.00  2.21           C  
ATOM    244  C   ASN A  15      -0.771   4.192  -7.424  1.00 74.50           C  
ATOM    245  O   ASN A  15      -1.609   4.170  -6.554  1.00 55.13           O  
ATOM    246  CB  ASN A  15       1.242   2.736  -7.720  1.00  1.33           C  
ATOM    247  CG  ASN A  15       2.675   2.766  -8.217  1.00 15.24           C  
ATOM    248  OD1 ASN A  15       3.493   3.553  -7.739  1.00 74.34           O  
ATOM    249  ND2 ASN A  15       2.984   1.907  -9.181  1.00 21.14           N  
ATOM    250  H   ASN A  15       0.910   3.766  -5.205  1.00 13.21           H  
ATOM    251  HA  ASN A  15       1.191   4.866  -7.923  1.00 42.34           H  
ATOM    252  HB2 ASN A  15       1.187   2.060  -6.879  1.00  4.44           H  
ATOM    253  HB3 ASN A  15       0.612   2.367  -8.515  1.00 12.04           H  
ATOM    254 HD21 ASN A  15       2.281   1.310  -9.513  1.00  1.12           H  
ATOM    255 HD22 ASN A  15       3.903   1.904  -9.520  1.00 44.41           H  
HETATM  256  C   ILM A  16      -3.041   3.598 -10.173  1.00 41.04           C  
HETATM  257  N   ILM A  16      -1.257   4.296  -8.700  1.00 33.34           N  
HETATM  258  O   ILM A  16      -2.298   3.617 -11.126  1.00 73.50           O  
HETATM  259  OXT ILM A  16      -4.100   2.832 -10.458  1.00 50.24           O  
HETATM  260  CA  ILM A  16      -2.688   4.371  -8.927  1.00  4.41           C  
HETATM  261  CB  ILM A  16      -3.097   5.828  -9.101  1.00 11.15           C  
HETATM  262  CD1 ILM A  16      -3.075   8.080  -8.045  1.00 43.33           C  
HETATM  263  CE1 ILM A  16      -4.199   2.210 -11.710  1.00 62.43           C  
HETATM  264  CG1 ILM A  16      -2.776   6.602  -7.830  1.00  5.11           C  
HETATM  265  CG2 ILM A  16      -4.592   5.904  -9.377  1.00 55.41           C  
HETATM  266  HA  ILM A  16      -3.225   3.936  -8.055  1.00 33.14           H  
HETATM  267  HB  ILM A  16      -2.538   6.271  -9.956  1.00 71.32           H  
HETATM  268  HD1 ILM A  16      -2.465   8.688  -7.340  1.00 61.30           H  
HETATM  269  HE1 ILM A  16      -4.374   2.980 -12.494  1.00 60.23           H  
HETATM  270 HD1A ILM A  16      -4.155   8.272  -7.862  1.00 24.14           H  
HETATM  271 HE1A ILM A  16      -3.254   1.665 -11.930  1.00 43.41           H  
HETATM  272  HG1 ILM A  16      -1.699   6.475  -7.580  1.00  4.45           H  
HETATM  273 HD1B ILM A  16      -2.821   8.361  -9.093  1.00 32.31           H  
HETATM  274 HE1B ILM A  16      -5.047   1.490 -11.700  1.00 73.40           H  
HETATM  275 HG1A ILM A  16      -3.399   6.217  -6.993  1.00 32.40           H  
HETATM  276  HG2 ILM A  16      -4.762   6.365 -10.377  1.00 14.21           H  
HETATM  277 HG2A ILM A  16      -5.025   4.880  -9.363  1.00 14.13           H  
HETATM  278 HG2B ILM A  16      -5.083   6.526  -8.595  1.00 21.01           H  
HETATM  279  H   ILM A  16      -0.580   4.316  -9.451  1.00 51.24           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  CA  GLY A   1       2.053   0.471  -1.349  1.00 32.53           C  
ATOM      2  C   GLY A   1       1.289   1.040  -2.528  1.00  4.32           C  
ATOM      3  O   GLY A   1       1.883   1.403  -3.544  1.00 53.15           O  
ATOM      4  HA2 GLY A   1       2.352  -0.541  -1.583  1.00 54.32           H  
ATOM      5  HA3 GLY A   1       2.937   1.067  -1.183  1.00 43.34           H  
ATOM      6  N   LEU A   2      -0.030   1.118  -2.394  1.00 40.23           N  
ATOM      7  CA  LEU A   2      -0.877   1.647  -3.458  1.00 62.43           C  
ATOM      8  C   LEU A   2      -1.929   2.597  -2.896  1.00  3.13           C  
ATOM      9  O   LEU A   2      -1.999   2.816  -1.686  1.00 63.51           O  
ATOM     10  CB  LEU A   2      -1.557   0.502  -4.211  1.00 55.10           C  
ATOM     11  CG  LEU A   2      -0.627  -0.478  -4.927  1.00  0.41           C  
ATOM     12  CD1 LEU A   2      -0.226  -1.611  -3.995  1.00 53.13           C  
ATOM     13  CD2 LEU A   2      -1.292  -1.026  -6.181  1.00 14.40           C  
ATOM     14  H   LEU A   2      -0.446   0.814  -1.561  1.00 65.31           H  
ATOM     15  HA  LEU A   2      -0.246   2.192  -4.144  1.00  4.43           H  
ATOM     16  HB2 LEU A   2      -2.144  -0.059  -3.500  1.00  3.14           H  
ATOM     17  HB3 LEU A   2      -2.213   0.938  -4.951  1.00 54.12           H  
ATOM     18  HG  LEU A   2       0.273   0.043  -5.225  1.00 31.22           H  
ATOM     19 HD11 LEU A   2       0.693  -1.354  -3.490  1.00 75.05           H  
ATOM     20 HD12 LEU A   2      -0.082  -2.514  -4.569  1.00 65.31           H  
ATOM     21 HD13 LEU A   2      -1.007  -1.770  -3.265  1.00 43.25           H  
ATOM     22 HD21 LEU A   2      -2.275  -1.400  -5.932  1.00 44.35           H  
ATOM     23 HD22 LEU A   2      -0.693  -1.829  -6.585  1.00  0.23           H  
ATOM     24 HD23 LEU A   2      -1.382  -0.238  -6.914  1.00 65.25           H  
ATOM     25  N   ARG A   3      -2.746   3.158  -3.781  1.00 31.31           N  
ATOM     26  CA  ARG A   3      -3.795   4.084  -3.373  1.00 34.15           C  
ATOM     27  C   ARG A   3      -5.146   3.661  -3.943  1.00 40.22           C  
ATOM     28  O   ARG A   3      -6.013   3.176  -3.217  1.00 35.02           O  
ATOM     29  CB  ARG A   3      -3.458   5.504  -3.830  1.00 52.14           C  
ATOM     30  CG  ARG A   3      -4.485   6.541  -3.405  1.00  5.14           C  
ATOM     31  CD  ARG A   3      -4.581   7.676  -4.412  1.00 60.13           C  
ATOM     32  NE  ARG A   3      -5.166   8.879  -3.827  1.00 42.40           N  
ATOM     33  CZ  ARG A   3      -5.434   9.979  -4.522  1.00 70.14           C  
ATOM     34  NH1 ARG A   3      -5.172  10.026  -5.821  1.00 43.51           N  
ATOM     35  NH2 ARG A   3      -5.966  11.034  -3.919  1.00 33.24           N  
ATOM     36  H   ARG A   3      -2.641   2.944  -4.732  1.00  3.23           H  
ATOM     37  HA  ARG A   3      -3.852   4.067  -2.294  1.00 71.35           H  
ATOM     38  HB2 ARG A   3      -2.501   5.786  -3.416  1.00 72.11           H  
ATOM     39  HB3 ARG A   3      -3.392   5.516  -4.908  1.00 33.32           H  
ATOM     40  HG2 ARG A   3      -5.451   6.065  -3.322  1.00  4.23           H  
ATOM     41  HG3 ARG A   3      -4.197   6.946  -2.446  1.00 22.23           H  
ATOM     42  HD2 ARG A   3      -3.589   7.907  -4.770  1.00 42.02           H  
ATOM     43  HD3 ARG A   3      -5.196   7.353  -5.239  1.00 43.43           H  
ATOM     44  HE  ARG A   3      -5.368   8.866  -2.869  1.00 24.04           H  
ATOM     45 HH11 ARG A   3      -4.772   9.233  -6.279  1.00 24.21           H  
ATOM     46 HH12 ARG A   3      -5.376  10.855  -6.343  1.00  2.33           H  
ATOM     47 HH21 ARG A   3      -6.166  11.002  -2.940  1.00 23.43           H  
ATOM     48 HH22 ARG A   3      -6.168  11.861  -4.443  1.00 23.25           H  
ATOM     49  N   ARG A   4      -5.316   3.850  -5.248  1.00 35.43           N  
ATOM     50  CA  ARG A   4      -6.562   3.490  -5.915  1.00 64.32           C  
ATOM     51  C   ARG A   4      -6.700   1.974  -6.028  1.00  2.23           C  
ATOM     52  O   ARG A   4      -7.692   1.396  -5.583  1.00 75.14           O  
ATOM     53  CB  ARG A   4      -6.620   4.123  -7.307  1.00 34.53           C  
ATOM     54  CG  ARG A   4      -8.032   4.436  -7.774  1.00 74.42           C  
ATOM     55  CD  ARG A   4      -8.067   5.680  -8.647  1.00 51.32           C  
ATOM     56  NE  ARG A   4      -9.086   5.589  -9.690  1.00  2.43           N  
ATOM     57  CZ  ARG A   4      -8.929   4.896 -10.812  1.00 51.40           C  
ATOM     58  NH1 ARG A   4      -7.801   4.237 -11.036  1.00 21.23           N  
ATOM     59  NH2 ARG A   4      -9.902   4.862 -11.713  1.00 73.33           N  
ATOM     60  H   ARG A   4      -4.588   4.241  -5.774  1.00 21.32           H  
ATOM     61  HA  ARG A   4      -7.379   3.871  -5.321  1.00 62.34           H  
ATOM     62  HB2 ARG A   4      -6.056   5.044  -7.295  1.00 35.31           H  
ATOM     63  HB3 ARG A   4      -6.172   3.444  -8.017  1.00  4.25           H  
ATOM     64  HG2 ARG A   4      -8.407   3.599  -8.345  1.00 64.42           H  
ATOM     65  HG3 ARG A   4      -8.660   4.594  -6.910  1.00 55.44           H  
ATOM     66  HD2 ARG A   4      -8.280   6.536  -8.023  1.00 63.53           H  
ATOM     67  HD3 ARG A   4      -7.100   5.805  -9.111  1.00 72.12           H  
ATOM     68  HE  ARG A   4      -9.927   6.069  -9.545  1.00 14.31           H  
ATOM     69 HH11 ARG A   4      -7.066   4.260 -10.358  1.00 12.31           H  
ATOM     70 HH12 ARG A   4      -7.686   3.715 -11.881  1.00 62.31           H  
ATOM     71 HH21 ARG A   4     -10.754   5.358 -11.548  1.00 73.50           H  
ATOM     72 HH22 ARG A   4      -9.783   4.340 -12.557  1.00 54.15           H  
ATOM     73  N   LEU A   5      -5.699   1.337  -6.625  1.00 22.13           N  
ATOM     74  CA  LEU A   5      -5.708  -0.112  -6.796  1.00 52.24           C  
ATOM     75  C   LEU A   5      -5.974  -0.816  -5.470  1.00  2.35           C  
ATOM     76  O   LEU A   5      -6.708  -1.802  -5.414  1.00 74.22           O  
ATOM     77  CB  LEU A   5      -4.376  -0.585  -7.380  1.00  4.32           C  
ATOM     78  CG  LEU A   5      -4.309  -0.686  -8.904  1.00 65.21           C  
ATOM     79  CD1 LEU A   5      -2.886  -0.977  -9.358  1.00 34.04           C  
ATOM     80  CD2 LEU A   5      -5.261  -1.760  -9.410  1.00 15.45           C  
ATOM     81  H   LEU A   5      -4.935   1.851  -6.958  1.00 41.51           H  
ATOM     82  HA  LEU A   5      -6.502  -0.358  -7.486  1.00 63.41           H  
ATOM     83  HB2 LEU A   5      -3.611   0.107  -7.061  1.00 31.12           H  
ATOM     84  HB3 LEU A   5      -4.166  -1.564  -6.972  1.00 41.54           H  
ATOM     85  HG  LEU A   5      -4.609   0.259  -9.335  1.00 70.11           H  
ATOM     86 HD11 LEU A   5      -2.283  -0.089  -9.242  1.00 31.53           H  
ATOM     87 HD12 LEU A   5      -2.893  -1.275 -10.396  1.00 15.43           H  
ATOM     88 HD13 LEU A   5      -2.473  -1.775  -8.758  1.00 14.13           H  
ATOM     89 HD21 LEU A   5      -6.105  -1.292  -9.894  1.00 55.44           H  
ATOM     90 HD22 LEU A   5      -5.609  -2.354  -8.576  1.00 50.55           H  
ATOM     91 HD23 LEU A   5      -4.747  -2.394 -10.115  1.00 61.43           H  
ATOM     92  N   PHE A   6      -5.373  -0.301  -4.402  1.00  0.21           N  
ATOM     93  CA  PHE A   6      -5.545  -0.879  -3.074  1.00 74.13           C  
ATOM     94  C   PHE A   6      -4.793  -0.066  -2.025  1.00 13.11           C  
ATOM     95  O   PHE A   6      -4.065   0.870  -2.354  1.00 61.31           O  
ATOM     96  CB  PHE A   6      -5.057  -2.329  -3.059  1.00 43.00           C  
ATOM     97  CG  PHE A   6      -5.879  -3.230  -2.182  1.00 50.52           C  
ATOM     98  CD1 PHE A   6      -7.225  -3.431  -2.442  1.00  0.00           C  
ATOM     99  CD2 PHE A   6      -5.306  -3.874  -1.098  1.00 30.32           C  
ATOM    100  CE1 PHE A   6      -7.984  -4.259  -1.637  1.00 75.33           C  
ATOM    101  CE2 PHE A   6      -6.060  -4.704  -0.290  1.00 33.00           C  
ATOM    102  CZ  PHE A   6      -7.401  -4.896  -0.559  1.00 54.13           C  
ATOM    103  H   PHE A   6      -4.799   0.487  -4.510  1.00 32.23           H  
ATOM    104  HA  PHE A   6      -6.599  -0.861  -2.840  1.00  5.30           H  
ATOM    105  HB2 PHE A   6      -5.091  -2.723  -4.063  1.00 63.54           H  
ATOM    106  HB3 PHE A   6      -4.039  -2.354  -2.701  1.00 24.11           H  
ATOM    107  HD1 PHE A   6      -7.682  -2.933  -3.285  1.00 53.15           H  
ATOM    108  HD2 PHE A   6      -4.258  -3.724  -0.885  1.00 63.52           H  
ATOM    109  HE1 PHE A   6      -9.033  -4.407  -1.851  1.00  3.10           H  
ATOM    110  HE2 PHE A   6      -5.602  -5.200   0.552  1.00 32.45           H  
ATOM    111  HZ  PHE A   6      -7.993  -5.544   0.070  1.00  3.12           H  
ATOM    112  N   ALA A   7      -4.976  -0.430  -0.760  1.00 33.01           N  
ATOM    113  CA  ALA A   7      -4.315   0.264   0.338  1.00 22.20           C  
ATOM    114  C   ALA A   7      -3.337  -0.657   1.060  1.00 35.51           C  
ATOM    115  O   ALA A   7      -3.621  -1.836   1.271  1.00 14.45           O  
ATOM    116  CB  ALA A   7      -5.346   0.812   1.314  1.00 62.43           C  
ATOM    117  H   ALA A   7      -5.569  -1.184  -0.561  1.00 33.13           H  
ATOM    118  HA  ALA A   7      -3.768   1.099  -0.076  1.00 62.20           H  
ATOM    119  HB1 ALA A   7      -4.906   1.614   1.888  1.00 22.01           H  
ATOM    120  HB2 ALA A   7      -6.197   1.186   0.765  1.00 31.20           H  
ATOM    121  HB3 ALA A   7      -5.664   0.024   1.980  1.00 12.12           H  
ATOM    122  N   ASN A   8      -2.185  -0.112   1.436  1.00 61.43           N  
ATOM    123  CA  ASN A   8      -1.165  -0.887   2.133  1.00  4.42           C  
ATOM    124  C   ASN A   8      -1.411  -0.880   3.639  1.00 52.51           C  
ATOM    125  O   ASN A   8      -1.781   0.145   4.212  1.00 45.02           O  
ATOM    126  CB  ASN A   8       0.226  -0.326   1.830  1.00 24.13           C  
ATOM    127  CG  ASN A   8       0.677  -0.632   0.415  1.00 42.20           C  
ATOM    128  OD1 ASN A   8      -0.032  -1.291  -0.345  1.00 64.43           O  
ATOM    129  ND2 ASN A   8       1.862  -0.152   0.055  1.00 21.31           N  
ATOM    130  H   ASN A   8      -2.016   0.833   1.239  1.00 71.32           H  
ATOM    131  HA  ASN A   8      -1.219  -1.904   1.776  1.00  2.20           H  
ATOM    132  HB2 ASN A   8       0.211   0.747   1.959  1.00 65.53           H  
ATOM    133  HB3 ASN A   8       0.939  -0.757   2.517  1.00 44.10           H  
ATOM    134 HD21 ASN A   8       2.372   0.365   0.713  1.00 21.34           H  
ATOM    135  N   GLN A   9      -1.203  -2.029   4.272  1.00 34.33           N  
ATOM    136  CA  GLN A   9      -1.403  -2.155   5.711  1.00 32.12           C  
ATOM    137  C   GLN A   9      -0.516  -1.175   6.472  1.00 54.23           C  
ATOM    138  O   GLN A   9      -0.996  -0.174   7.007  1.00 64.12           O  
ATOM    139  CB  GLN A   9      -1.108  -3.586   6.165  1.00 14.22           C  
ATOM    140  CG  GLN A   9      -1.281  -3.797   7.661  1.00 70.33           C  
ATOM    141  CD  GLN A   9      -2.700  -3.536   8.127  1.00 24.31           C  
ATOM    142  OE1 GLN A   9      -3.585  -4.376   7.960  1.00 42.21           O  
ATOM    143  NE2 GLN A   9      -2.924  -2.368   8.716  1.00  2.34           N  
ATOM    144  H   GLN A   9      -0.910  -2.811   3.760  1.00  5.24           H  
ATOM    145  HA  GLN A   9      -2.436  -1.926   5.923  1.00 14.45           H  
ATOM    146  HB2 GLN A   9      -1.776  -4.259   5.649  1.00 65.55           H  
ATOM    147  HB3 GLN A   9      -0.089  -3.831   5.904  1.00 14.35           H  
ATOM    148  HG2 GLN A   9      -1.023  -4.818   7.899  1.00 24.42           H  
ATOM    149  HG3 GLN A   9      -0.616  -3.127   8.185  1.00 61.02           H  
ATOM    150 HE21 GLN A   9      -2.171  -1.747   8.814  1.00 23.24           H  
ATOM    151 HE22 GLN A   9      -3.832  -2.172   9.027  1.00 65.41           H  
ATOM    152  N   LEU A  10       0.778  -1.468   6.516  1.00 24.45           N  
ATOM    153  CA  LEU A  10       1.733  -0.613   7.212  1.00  4.32           C  
ATOM    154  C   LEU A  10       1.760   0.784   6.599  1.00 23.14           C  
ATOM    155  O   LEU A  10       1.352   1.758   7.231  1.00 52.51           O  
ATOM    156  CB  LEU A  10       3.132  -1.231   7.163  1.00 12.43           C  
ATOM    157  CG  LEU A  10       3.213  -2.731   7.447  1.00 10.11           C  
ATOM    158  CD1 LEU A  10       4.658  -3.204   7.411  1.00 10.43           C  
ATOM    159  CD2 LEU A  10       2.577  -3.055   8.791  1.00  1.42           C  
ATOM    160  H   LEU A  10       1.101  -2.279   6.071  1.00 30.25           H  
ATOM    161  HA  LEU A  10       1.419  -0.535   8.242  1.00 11.43           H  
ATOM    162  HB2 LEU A  10       3.535  -1.059   6.177  1.00 11.42           H  
ATOM    163  HB3 LEU A  10       3.743  -0.721   7.894  1.00  4.13           H  
ATOM    164  HG  LEU A  10       2.668  -3.266   6.681  1.00  4.20           H  
ATOM    165 HD11 LEU A  10       5.123  -3.012   8.366  1.00 30.25           H  
ATOM    166 HD12 LEU A  10       5.192  -2.671   6.638  1.00 73.31           H  
ATOM    167 HD13 LEU A  10       4.685  -4.263   7.203  1.00 70.23           H  
ATOM    168 HD21 LEU A  10       1.533  -3.288   8.648  1.00 75.43           H  
ATOM    169 HD22 LEU A  10       2.668  -2.201   9.447  1.00 11.12           H  
ATOM    170 HD23 LEU A  10       3.079  -3.903   9.232  1.00 61.12           H  
ATOM    171  N   VAL A  11       2.242   0.873   5.364  1.00 44.22           N  
ATOM    172  CA  VAL A  11       2.320   2.150   4.664  1.00 74.33           C  
ATOM    173  C   VAL A  11       2.305   1.949   3.152  1.00  3.44           C  
ATOM    174  O   VAL A  11       2.747   0.918   2.648  1.00 33.32           O  
ATOM    175  CB  VAL A  11       3.589   2.929   5.055  1.00 23.23           C  
ATOM    176  CG1 VAL A  11       4.833   2.209   4.556  1.00 52.23           C  
ATOM    177  CG2 VAL A  11       3.531   4.349   4.513  1.00 70.10           C  
ATOM    178  H   VAL A  11       2.553   0.061   4.912  1.00 31.11           H  
ATOM    179  HA  VAL A  11       1.459   2.739   4.947  1.00 24.33           H  
ATOM    180  HB  VAL A  11       3.638   2.979   6.133  1.00  2.21           H  
ATOM    181 HG11 VAL A  11       5.640   2.356   5.259  1.00 71.05           H  
ATOM    182 HG12 VAL A  11       4.624   1.154   4.460  1.00 64.30           H  
ATOM    183 HG13 VAL A  11       5.118   2.609   3.594  1.00 55.05           H  
ATOM    184 HG21 VAL A  11       2.501   4.665   4.444  1.00 12.02           H  
ATOM    185 HG22 VAL A  11       4.067   5.011   5.178  1.00 71.02           H  
ATOM    186 HG23 VAL A  11       3.984   4.380   3.533  1.00 32.53           H  
ATOM    187  N   GLY A  12       1.795   2.945   2.434  1.00 73.24           N  
ATOM    188  CA  GLY A  12       1.733   2.859   0.986  1.00 34.33           C  
ATOM    189  C   GLY A  12       1.289   4.159   0.347  1.00 50.33           C  
ATOM    190  O   GLY A  12       1.914   5.201   0.545  1.00 42.22           O  
ATOM    191  H   GLY A  12       1.457   3.744   2.890  1.00 64.00           H  
ATOM    192  HA2 GLY A  12       2.711   2.600   0.610  1.00 72.53           H  
ATOM    193  HA3 GLY A  12       1.035   2.081   0.713  1.00 30.41           H  
ATOM    194  N   ARG A  13       0.208   4.099  -0.424  1.00 50.41           N  
ATOM    195  CA  ARG A  13      -0.317   5.281  -1.097  1.00 42.24           C  
ATOM    196  C   ARG A  13       0.777   5.981  -1.899  1.00 21.02           C  
ATOM    197  O   ARG A  13       0.952   7.195  -1.800  1.00  4.53           O  
ATOM    198  CB  ARG A  13      -0.917   6.251  -0.078  1.00  5.22           C  
ATOM    199  CG  ARG A  13      -1.799   5.576   0.960  1.00 64.14           C  
ATOM    200  CD  ARG A  13      -3.045   4.977   0.326  1.00  3.03           C  
ATOM    201  NE  ARG A  13      -4.180   5.894   0.379  1.00 40.34           N  
ATOM    202  CZ  ARG A  13      -5.417   5.553   0.036  1.00 71.31           C  
ATOM    203  NH1 ARG A  13      -5.677   4.321  -0.381  1.00 40.32           N  
ATOM    204  NH2 ARG A  13      -6.397   6.444   0.111  1.00 75.24           N  
ATOM    205  H   ARG A  13      -0.247   3.240  -0.544  1.00 33.34           H  
ATOM    206  HA  ARG A  13      -1.093   4.960  -1.775  1.00 73.32           H  
ATOM    207  HB2 ARG A  13      -0.113   6.755   0.439  1.00 63.03           H  
ATOM    208  HB3 ARG A  13      -1.511   6.984  -0.603  1.00 32.55           H  
ATOM    209  HG2 ARG A  13      -1.237   4.787   1.438  1.00 61.03           H  
ATOM    210  HG3 ARG A  13      -2.095   6.307   1.697  1.00 74.03           H  
ATOM    211  HD2 ARG A  13      -2.831   4.743  -0.706  1.00 22.11           H  
ATOM    212  HD3 ARG A  13      -3.301   4.071   0.855  1.00  2.11           H  
ATOM    213  HE  ARG A  13      -4.010   6.809   0.684  1.00 54.41           H  
ATOM    214 HH11 ARG A  13      -4.940   3.648  -0.437  1.00 74.55           H  
ATOM    215 HH12 ARG A  13      -6.610   4.066  -0.637  1.00 43.35           H  
ATOM    216 HH21 ARG A  13      -6.205   7.373   0.425  1.00 74.02           H  
ATOM    217 HH22 ARG A  13      -7.328   6.186  -0.148  1.00 20.14           H  
ATOM    218  N   ARG A  14       1.510   5.206  -2.692  1.00  0.22           N  
ATOM    219  CA  ARG A  14       2.588   5.751  -3.509  1.00 13.14           C  
ATOM    220  C   ARG A  14       2.418   5.349  -4.971  1.00 23.12           C  
ATOM    221  O   ARG A  14       3.392   5.262  -5.717  1.00 60.35           O  
ATOM    222  CB  ARG A  14       3.944   5.269  -2.990  1.00 35.13           C  
ATOM    223  CG  ARG A  14       4.041   3.758  -2.853  1.00  0.20           C  
ATOM    224  CD  ARG A  14       4.989   3.166  -3.884  1.00 30.41           C  
ATOM    225  NE  ARG A  14       6.325   3.750  -3.799  1.00 54.11           N  
ATOM    226  CZ  ARG A  14       7.226   3.668  -4.771  1.00 60.53           C  
ATOM    227  NH1 ARG A  14       6.936   3.028  -5.896  1.00 50.52           N  
ATOM    228  NH2 ARG A  14       8.420   4.225  -4.620  1.00  3.54           N  
ATOM    229  H   ARG A  14       1.322   4.245  -2.728  1.00 22.10           H  
ATOM    230  HA  ARG A  14       2.547   6.828  -3.437  1.00 32.43           H  
ATOM    231  HB2 ARG A  14       4.714   5.597  -3.672  1.00 24.25           H  
ATOM    232  HB3 ARG A  14       4.121   5.709  -2.020  1.00 21.51           H  
ATOM    233  HG2 ARG A  14       4.406   3.518  -1.865  1.00 52.21           H  
ATOM    234  HG3 ARG A  14       3.059   3.330  -2.991  1.00 25.25           H  
ATOM    235  HD2 ARG A  14       5.061   2.101  -3.717  1.00 42.21           H  
ATOM    236  HD3 ARG A  14       4.588   3.349  -4.869  1.00 75.13           H  
ATOM    237  HE  ARG A  14       6.560   4.227  -2.976  1.00 70.05           H  
ATOM    238 HH11 ARG A  14       6.037   2.608  -6.014  1.00 15.03           H  
ATOM    239 HH12 ARG A  14       7.616   2.969  -6.627  1.00 61.23           H  
ATOM    240 HH21 ARG A  14       8.642   4.708  -3.773  1.00 45.31           H  
ATOM    241 HH22 ARG A  14       9.098   4.163  -5.352  1.00 31.34           H  
ATOM    242  N   ASN A  15       1.175   5.105  -5.372  1.00 31.43           N  
ATOM    243  CA  ASN A  15       0.878   4.710  -6.744  1.00 51.41           C  
ATOM    244  C   ASN A  15      -0.627   4.590  -6.962  1.00 34.32           C  
ATOM    245  O   ASN A  15      -1.510   4.582  -6.137  1.00 71.42           O  
ATOM    246  CB  ASN A  15       1.560   3.381  -7.074  1.00 44.41           C  
ATOM    247  CG  ASN A  15       2.085   3.338  -8.496  1.00 53.34           C  
ATOM    248  OD1 ASN A  15       2.733   4.277  -8.959  1.00 62.35           O  
ATOM    249  ND2 ASN A  15       1.805   2.245  -9.197  1.00  2.30           N  
ATOM    250  H   ASN A  15       0.440   5.191  -4.730  1.00 35.13           H  
ATOM    251  HA  ASN A  15       1.264   5.476  -7.400  1.00 25.03           H  
ATOM    252  HB2 ASN A  15       2.392   3.234  -6.400  1.00 73.51           H  
ATOM    253  HB3 ASN A  15       0.851   2.577  -6.946  1.00 43.54           H  
ATOM    254 HD21 ASN A  15       1.284   1.538  -8.763  1.00 74.22           H  
ATOM    255 HD22 ASN A  15       2.133   2.191 -10.119  1.00 75.20           H  
HETATM  256  C   ILM A  16      -2.645   3.393  -9.712  1.00  2.34           C  
HETATM  257  N   ILM A  16      -1.042   4.474  -8.261  1.00 53.12           N  
HETATM  258  O   ILM A  16      -1.717   3.134 -10.441  1.00 54.31           O  
HETATM  259  OXT ILM A  16      -3.724   2.715 -10.117  1.00 60.34           O  
HETATM  260  CA  ILM A  16      -2.456   4.354  -8.563  1.00 65.43           C  
HETATM  261  CB  ILM A  16      -3.010   5.719  -8.947  1.00 52.12           C  
HETATM  262  CD1 ILM A  16      -3.300   8.073  -8.199  1.00 51.41           C  
HETATM  263  CE1 ILM A  16      -3.643   1.870 -11.233  1.00 40.42           C  
HETATM  264  CG1 ILM A  16      -2.854   6.679  -7.777  1.00 11.45           C  
HETATM  265  CG2 ILM A  16      -4.485   5.585  -9.301  1.00 51.43           C  
HETATM  266  HA  ILM A  16      -2.995   3.972  -7.667  1.00 51.12           H  
HETATM  267  HB  ILM A  16      -2.451   6.112  -9.827  1.00 13.22           H  
HETATM  268  HD1 ILM A  16      -2.730   8.835  -7.622  1.00 41.01           H  
HETATM  269  HE1 ILM A  16      -2.779   1.179 -11.112  1.00 75.34           H  
HETATM  270 HD1A ILM A  16      -4.387   8.193  -7.998  1.00 12.21           H  
HETATM  271 HE1A ILM A  16      -4.581   1.280 -11.321  1.00 35.42           H  
HETATM  272  HG1 ILM A  16      -1.787   6.712  -7.462  1.00 11.02           H  
HETATM  273 HD1B ILM A  16      -3.107   8.210  -9.287  1.00 71.05           H  
HETATM  274 HE1B ILM A  16      -3.503   2.483 -12.152  1.00 33.12           H  
HETATM  275 HG1A ILM A  16      -3.482   6.332  -6.926  1.00  2.21           H  
HETATM  276  HG2 ILM A  16      -4.642   5.894 -10.360  1.00 74.42           H  
HETATM  277 HG2A ILM A  16      -4.804   4.528  -9.172  1.00 65.20           H  
HETATM  278 HG2B ILM A  16      -5.088   6.239  -8.632  1.00 42.31           H  
HETATM  279  H   ILM A  16      -0.326   4.478  -8.977  1.00 33.55           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  CA  GLY A   1       2.185   0.245  -1.551  1.00  0.14           C  
ATOM      2  C   GLY A   1       1.371   0.787  -2.709  1.00  4.31           C  
ATOM      3  O   GLY A   1       1.900   1.005  -3.800  1.00 54.51           O  
ATOM      4  HA2 GLY A   1       2.293  -0.823  -1.671  1.00 33.04           H  
ATOM      5  HA3 GLY A   1       3.164   0.700  -1.568  1.00 63.50           H  
ATOM      6  N   LEU A   2       0.082   1.004  -2.474  1.00  1.22           N  
ATOM      7  CA  LEU A   2      -0.807   1.523  -3.507  1.00 74.01           C  
ATOM      8  C   LEU A   2      -1.860   2.448  -2.905  1.00 51.32           C  
ATOM      9  O   LEU A   2      -1.881   2.677  -1.696  1.00  2.43           O  
ATOM     10  CB  LEU A   2      -1.488   0.370  -4.247  1.00 53.43           C  
ATOM     11  CG  LEU A   2      -0.564  -0.729  -4.772  1.00 35.42           C  
ATOM     12  CD1 LEU A   2      -0.397  -1.827  -3.732  1.00 50.33           C  
ATOM     13  CD2 LEU A   2      -1.104  -1.303  -6.074  1.00 32.43           C  
ATOM     14  H   LEU A   2      -0.281   0.811  -1.585  1.00 13.43           H  
ATOM     15  HA  LEU A   2      -0.209   2.086  -4.207  1.00 44.14           H  
ATOM     16  HB2 LEU A   2      -2.194  -0.086  -3.570  1.00 51.05           H  
ATOM     17  HB3 LEU A   2      -2.019   0.788  -5.091  1.00 14.12           H  
ATOM     18  HG  LEU A   2       0.411  -0.307  -4.970  1.00 50.05           H  
ATOM     19 HD11 LEU A   2       0.616  -1.818  -3.360  1.00 10.24           H  
ATOM     20 HD12 LEU A   2      -0.606  -2.785  -4.184  1.00 33.12           H  
ATOM     21 HD13 LEU A   2      -1.083  -1.656  -2.916  1.00 34.53           H  
ATOM     22 HD21 LEU A   2      -0.345  -1.914  -6.540  1.00  3.34           H  
ATOM     23 HD22 LEU A   2      -1.375  -0.496  -6.738  1.00 45.45           H  
ATOM     24 HD23 LEU A   2      -1.975  -1.907  -5.867  1.00 72.21           H  
ATOM     25  N   ARG A   3      -2.734   2.976  -3.757  1.00 24.52           N  
ATOM     26  CA  ARG A   3      -3.790   3.875  -3.309  1.00 21.02           C  
ATOM     27  C   ARG A   3      -5.111   3.548  -3.998  1.00 72.14           C  
ATOM     28  O   ARG A   3      -6.079   3.148  -3.350  1.00 65.25           O  
ATOM     29  CB  ARG A   3      -3.403   5.329  -3.587  1.00 32.30           C  
ATOM     30  CG  ARG A   3      -4.514   6.322  -3.289  1.00 54.13           C  
ATOM     31  CD  ARG A   3      -4.995   7.016  -4.554  1.00 72.33           C  
ATOM     32  NE  ARG A   3      -6.012   8.025  -4.272  1.00 53.13           N  
ATOM     33  CZ  ARG A   3      -7.254   7.733  -3.900  1.00 43.42           C  
ATOM     34  NH1 ARG A   3      -7.629   6.469  -3.766  1.00 12.04           N  
ATOM     35  NH2 ARG A   3      -8.122   8.708  -3.661  1.00 72.24           N  
ATOM     36  H   ARG A   3      -2.666   2.755  -4.709  1.00 43.14           H  
ATOM     37  HA  ARG A   3      -3.910   3.741  -2.244  1.00 53.22           H  
ATOM     38  HB2 ARG A   3      -2.549   5.585  -2.978  1.00 21.13           H  
ATOM     39  HB3 ARG A   3      -3.134   5.424  -4.628  1.00 72.21           H  
ATOM     40  HG2 ARG A   3      -5.345   5.796  -2.843  1.00 32.11           H  
ATOM     41  HG3 ARG A   3      -4.144   7.066  -2.600  1.00 31.24           H  
ATOM     42  HD2 ARG A   3      -4.151   7.492  -5.031  1.00 13.35           H  
ATOM     43  HD3 ARG A   3      -5.412   6.274  -5.219  1.00 63.12           H  
ATOM     44  HE  ARG A   3      -5.756   8.966  -4.366  1.00 32.15           H  
ATOM     45 HH11 ARG A   3      -6.977   5.733  -3.944  1.00 24.11           H  
ATOM     46 HH12 ARG A   3      -8.564   6.252  -3.484  1.00 53.21           H  
ATOM     47 HH21 ARG A   3      -7.843   9.662  -3.762  1.00  3.25           H  
ATOM     48 HH22 ARG A   3      -9.056   8.487  -3.382  1.00 11.44           H  
ATOM     49  N   ARG A   4      -5.144   3.722  -5.316  1.00 31.44           N  
ATOM     50  CA  ARG A   4      -6.347   3.447  -6.093  1.00 24.24           C  
ATOM     51  C   ARG A   4      -6.610   1.946  -6.174  1.00 72.00           C  
ATOM     52  O   ARG A   4      -7.625   1.455  -5.678  1.00 12.22           O  
ATOM     53  CB  ARG A   4      -6.214   4.029  -7.501  1.00  3.10           C  
ATOM     54  CG  ARG A   4      -7.443   3.812  -8.368  1.00 51.52           C  
ATOM     55  CD  ARG A   4      -8.583   4.731  -7.957  1.00 75.33           C  
ATOM     56  NE  ARG A   4      -9.467   5.041  -9.078  1.00 11.11           N  
ATOM     57  CZ  ARG A   4      -9.183   5.944 -10.010  1.00 23.20           C  
ATOM     58  NH1 ARG A   4      -8.044   6.621  -9.956  1.00 13.20           N  
ATOM     59  NH2 ARG A   4     -10.038   6.170 -10.999  1.00 41.10           N  
ATOM     60  H   ARG A   4      -4.341   4.043  -5.776  1.00 23.00           H  
ATOM     61  HA  ARG A   4      -7.179   3.920  -5.594  1.00 73.01           H  
ATOM     62  HB2 ARG A   4      -6.038   5.092  -7.424  1.00 10.15           H  
ATOM     63  HB3 ARG A   4      -5.369   3.568  -7.990  1.00 32.51           H  
ATOM     64  HG2 ARG A   4      -7.186   4.014  -9.398  1.00 13.44           H  
ATOM     65  HG3 ARG A   4      -7.765   2.786  -8.270  1.00  1.52           H  
ATOM     66  HD2 ARG A   4      -9.158   4.245  -7.183  1.00  3.25           H  
ATOM     67  HD3 ARG A   4      -8.167   5.650  -7.574  1.00  1.12           H  
ATOM     68  HE  ARG A   4     -10.314   4.552  -9.137  1.00 42.12           H  
ATOM     69 HH11 ARG A   4      -7.398   6.452  -9.212  1.00 44.15           H  
ATOM     70 HH12 ARG A   4      -7.832   7.300 -10.660  1.00 20.42           H  
ATOM     71 HH21 ARG A   4     -10.897   5.661 -11.043  1.00 40.21           H  
ATOM     72 HH22 ARG A   4      -9.823   6.850 -11.700  1.00 31.33           H  
ATOM     73  N   LEU A   5      -5.691   1.222  -6.803  1.00 43.50           N  
ATOM     74  CA  LEU A   5      -5.823  -0.223  -6.950  1.00 53.22           C  
ATOM     75  C   LEU A   5      -6.051  -0.889  -5.597  1.00 64.42           C  
ATOM     76  O   LEU A   5      -6.769  -1.884  -5.496  1.00 64.43           O  
ATOM     77  CB  LEU A   5      -4.574  -0.804  -7.615  1.00 32.34           C  
ATOM     78  CG  LEU A   5      -4.237  -0.260  -9.003  1.00 52.31           C  
ATOM     79  CD1 LEU A   5      -2.776  -0.515  -9.336  1.00 45.14           C  
ATOM     80  CD2 LEU A   5      -5.143  -0.884 -10.055  1.00  2.31           C  
ATOM     81  H   LEU A   5      -4.904   1.670  -7.178  1.00 23.44           H  
ATOM     82  HA  LEU A   5      -6.679  -0.414  -7.581  1.00 22.44           H  
ATOM     83  HB2 LEU A   5      -3.733  -0.605  -6.969  1.00 31.24           H  
ATOM     84  HB3 LEU A   5      -4.714  -1.873  -7.702  1.00  1.51           H  
ATOM     85  HG  LEU A   5      -4.399   0.809  -9.013  1.00 14.43           H  
ATOM     86 HD11 LEU A   5      -2.635  -0.457 -10.405  1.00  4.10           H  
ATOM     87 HD12 LEU A   5      -2.493  -1.498  -8.989  1.00 14.33           H  
ATOM     88 HD13 LEU A   5      -2.161   0.229  -8.850  1.00 64.55           H  
ATOM     89 HD21 LEU A   5      -5.879  -1.508  -9.571  1.00 12.14           H  
ATOM     90 HD22 LEU A   5      -4.550  -1.484 -10.730  1.00 21.33           H  
ATOM     91 HD23 LEU A   5      -5.641  -0.103 -10.610  1.00 41.00           H  
ATOM     92  N   PHE A   6      -5.436  -0.333  -4.559  1.00 23.23           N  
ATOM     93  CA  PHE A   6      -5.572  -0.873  -3.211  1.00  2.22           C  
ATOM     94  C   PHE A   6      -4.835  -0.001  -2.199  1.00  2.53           C  
ATOM     95  O   PHE A   6      -4.254   1.024  -2.554  1.00  4.44           O  
ATOM     96  CB  PHE A   6      -5.034  -2.304  -3.155  1.00 23.11           C  
ATOM     97  CG  PHE A   6      -6.111  -3.347  -3.071  1.00 15.20           C  
ATOM     98  CD1 PHE A   6      -7.062  -3.300  -2.064  1.00 53.21           C  
ATOM     99  CD2 PHE A   6      -6.174  -4.374  -3.999  1.00 52.30           C  
ATOM    100  CE1 PHE A   6      -8.055  -4.259  -1.984  1.00 45.43           C  
ATOM    101  CE2 PHE A   6      -7.164  -5.335  -3.925  1.00 35.15           C  
ATOM    102  CZ  PHE A   6      -8.106  -5.277  -2.916  1.00 55.33           C  
ATOM    103  H   PHE A   6      -4.876   0.459  -4.702  1.00 54.15           H  
ATOM    104  HA  PHE A   6      -6.622  -0.882  -2.963  1.00 21.21           H  
ATOM    105  HB2 PHE A   6      -4.454  -2.498  -4.045  1.00 22.14           H  
ATOM    106  HB3 PHE A   6      -4.400  -2.409  -2.287  1.00 53.01           H  
ATOM    107  HD1 PHE A   6      -7.024  -2.504  -1.335  1.00 42.32           H  
ATOM    108  HD2 PHE A   6      -5.437  -4.420  -4.789  1.00 34.02           H  
ATOM    109  HE1 PHE A   6      -8.790  -4.211  -1.195  1.00 51.42           H  
ATOM    110  HE2 PHE A   6      -7.202  -6.130  -4.655  1.00  1.40           H  
ATOM    111  HZ  PHE A   6      -8.880  -6.027  -2.856  1.00 35.13           H  
ATOM    112  N   ALA A   7      -4.865  -0.415  -0.936  1.00 64.44           N  
ATOM    113  CA  ALA A   7      -4.199   0.326   0.127  1.00  1.33           C  
ATOM    114  C   ALA A   7      -3.213  -0.560   0.880  1.00 21.25           C  
ATOM    115  O   ALA A   7      -3.449  -1.754   1.060  1.00 60.12           O  
ATOM    116  CB  ALA A   7      -5.226   0.910   1.086  1.00 21.02           C  
ATOM    117  H   ALA A   7      -5.344  -1.241  -0.716  1.00 15.52           H  
ATOM    118  HA  ALA A   7      -3.658   1.145  -0.325  1.00 13.52           H  
ATOM    119  HB1 ALA A   7      -4.814   1.788   1.562  1.00 53.41           H  
ATOM    120  HB2 ALA A   7      -6.116   1.180   0.539  1.00 54.22           H  
ATOM    121  HB3 ALA A   7      -5.474   0.176   1.838  1.00 23.12           H  
ATOM    122  N   ASN A   8      -2.107   0.032   1.319  1.00 42.44           N  
ATOM    123  CA  ASN A   8      -1.084  -0.705   2.052  1.00 41.34           C  
ATOM    124  C   ASN A   8      -1.317  -0.608   3.556  1.00 32.53           C  
ATOM    125  O   ASN A   8      -1.688   0.447   4.070  1.00 25.30           O  
ATOM    126  CB  ASN A   8       0.307  -0.170   1.705  1.00 50.43           C  
ATOM    127  CG  ASN A   8       0.768  -0.608   0.328  1.00 40.40           C  
ATOM    128  OD1 ASN A   8       0.071  -1.348  -0.366  1.00 52.41           O  
ATOM    129  ND2 ASN A   8       1.949  -0.151  -0.073  1.00 72.23           N  
ATOM    130  H   ASN A   8      -1.975   0.988   1.145  1.00 61.23           H  
ATOM    131  HA  ASN A   8      -1.145  -1.741   1.755  1.00 55.20           H  
ATOM    132  HB2 ASN A   8       0.287   0.910   1.730  1.00 40.34           H  
ATOM    133  HB3 ASN A   8       1.017  -0.529   2.434  1.00 62.51           H  
ATOM    134 HD21 ASN A   8       2.449   0.434   0.533  1.00 45.43           H  
ATOM    135  N   GLN A   9      -1.097  -1.717   4.256  1.00 73.03           N  
ATOM    136  CA  GLN A   9      -1.284  -1.757   5.701  1.00 22.23           C  
ATOM    137  C   GLN A   9      -0.396  -0.728   6.394  1.00 70.34           C  
ATOM    138  O   GLN A   9      -0.884   0.267   6.932  1.00 61.53           O  
ATOM    139  CB  GLN A   9      -0.977  -3.156   6.238  1.00 62.43           C  
ATOM    140  CG  GLN A   9      -1.177  -3.290   7.739  1.00 62.03           C  
ATOM    141  CD  GLN A   9      -2.639  -3.260   8.138  1.00 51.24           C  
ATOM    142  OE1 GLN A   9      -3.413  -4.145   7.772  1.00 23.31           O  
ATOM    143  NE2 GLN A   9      -3.026  -2.238   8.892  1.00 52.21           N  
ATOM    144  H   GLN A   9      -0.803  -2.526   3.789  1.00 34.30           H  
ATOM    145  HA  GLN A   9      -2.316  -1.521   5.909  1.00 54.22           H  
ATOM    146  HB2 GLN A   9      -1.623  -3.868   5.745  1.00  1.41           H  
ATOM    147  HB3 GLN A   9       0.051  -3.398   6.011  1.00 60.43           H  
ATOM    148  HG2 GLN A   9      -0.751  -4.228   8.064  1.00 43.41           H  
ATOM    149  HG3 GLN A   9      -0.667  -2.475   8.230  1.00 13.45           H  
ATOM    150 HE21 GLN A   9      -2.355  -1.569   9.144  1.00 41.21           H  
ATOM    151 HE22 GLN A   9      -3.966  -2.193   9.164  1.00 43.35           H  
ATOM    152  N   LEU A  10       0.909  -0.974   6.377  1.00 44.13           N  
ATOM    153  CA  LEU A  10       1.866  -0.069   7.003  1.00  4.43           C  
ATOM    154  C   LEU A  10       1.818   1.310   6.353  1.00 40.22           C  
ATOM    155  O   LEU A  10       1.404   2.288   6.976  1.00 52.04           O  
ATOM    156  CB  LEU A  10       3.281  -0.642   6.905  1.00 70.33           C  
ATOM    157  CG  LEU A  10       3.425  -2.131   7.221  1.00 71.30           C  
ATOM    158  CD1 LEU A  10       4.881  -2.559   7.127  1.00 44.34           C  
ATOM    159  CD2 LEU A  10       2.865  -2.440   8.602  1.00 41.20           C  
ATOM    160  H   LEU A  10       1.238  -1.783   5.933  1.00 45.44           H  
ATOM    161  HA  LEU A  10       1.598   0.028   8.045  1.00 53.43           H  
ATOM    162  HB2 LEU A  10       3.633  -0.483   5.897  1.00 12.01           H  
ATOM    163  HB3 LEU A  10       3.908  -0.094   7.594  1.00 71.41           H  
ATOM    164  HG  LEU A  10       2.862  -2.703   6.496  1.00 43.03           H  
ATOM    165 HD11 LEU A  10       5.361  -2.416   8.083  1.00 31.40           H  
ATOM    166 HD12 LEU A  10       5.384  -1.962   6.379  1.00 33.35           H  
ATOM    167 HD13 LEU A  10       4.933  -3.601   6.849  1.00 61.44           H  
ATOM    168 HD21 LEU A  10       1.808  -2.647   8.523  1.00 21.42           H  
ATOM    169 HD22 LEU A  10       3.017  -1.589   9.250  1.00  3.13           H  
ATOM    170 HD23 LEU A  10       3.372  -3.301   9.012  1.00 51.33           H  
ATOM    171  N   VAL A  11       2.242   1.381   5.095  1.00 25.20           N  
ATOM    172  CA  VAL A  11       2.245   2.639   4.358  1.00 34.13           C  
ATOM    173  C   VAL A  11       2.527   2.409   2.878  1.00 71.50           C  
ATOM    174  O   VAL A  11       3.200   1.448   2.506  1.00 40.43           O  
ATOM    175  CB  VAL A  11       3.291   3.618   4.923  1.00 51.21           C  
ATOM    176  CG1 VAL A  11       4.698   3.098   4.673  1.00  4.24           C  
ATOM    177  CG2 VAL A  11       3.109   5.001   4.315  1.00 72.41           C  
ATOM    178  H   VAL A  11       2.561   0.567   4.652  1.00 60.12           H  
ATOM    179  HA  VAL A  11       1.268   3.089   4.463  1.00 71.10           H  
ATOM    180  HB  VAL A  11       3.143   3.695   5.990  1.00  4.01           H  
ATOM    181 HG11 VAL A  11       5.368   3.501   5.419  1.00 41.52           H  
ATOM    182 HG12 VAL A  11       4.700   2.020   4.732  1.00 72.40           H  
ATOM    183 HG13 VAL A  11       5.027   3.406   3.691  1.00 12.25           H  
ATOM    184 HG21 VAL A  11       2.084   5.317   4.442  1.00 60.44           H  
ATOM    185 HG22 VAL A  11       3.765   5.702   4.810  1.00 22.41           H  
ATOM    186 HG23 VAL A  11       3.348   4.966   3.263  1.00 40.05           H  
ATOM    187  N   GLY A  12       2.007   3.297   2.036  1.00  2.35           N  
ATOM    188  CA  GLY A  12       2.215   3.173   0.606  1.00 54.55           C  
ATOM    189  C   GLY A  12       1.645   4.347  -0.167  1.00  0.05           C  
ATOM    190  O   GLY A  12       2.219   5.436  -0.167  1.00  3.04           O  
ATOM    191  H   GLY A  12       1.479   4.043   2.390  1.00 13.14           H  
ATOM    192  HA2 GLY A  12       3.275   3.108   0.411  1.00 54.13           H  
ATOM    193  HA3 GLY A  12       1.739   2.267   0.262  1.00 70.44           H  
ATOM    194  N   ARG A  13       0.514   4.125  -0.828  1.00 14.34           N  
ATOM    195  CA  ARG A  13      -0.132   5.173  -1.610  1.00 30.42           C  
ATOM    196  C   ARG A  13       0.853   5.807  -2.587  1.00 43.00           C  
ATOM    197  O   ARG A  13       1.021   7.026  -2.610  1.00 44.45           O  
ATOM    198  CB  ARG A  13      -0.712   6.245  -0.685  1.00 60.25           C  
ATOM    199  CG  ARG A  13      -1.504   5.679   0.482  1.00 54.13           C  
ATOM    200  CD  ARG A  13      -2.785   5.007   0.012  1.00 52.21           C  
ATOM    201  NE  ARG A  13      -3.945   5.885   0.145  1.00  5.40           N  
ATOM    202  CZ  ARG A  13      -4.454   6.258   1.314  1.00 43.11           C  
ATOM    203  NH1 ARG A  13      -3.908   5.832   2.445  1.00 73.44           N  
ATOM    204  NH2 ARG A  13      -5.510   7.060   1.353  1.00 35.43           N  
ATOM    205  H   ARG A  13       0.104   3.236  -0.789  1.00 75.02           H  
ATOM    206  HA  ARG A  13      -0.936   4.720  -2.171  1.00 11.15           H  
ATOM    207  HB2 ARG A  13       0.099   6.838  -0.288  1.00 34.33           H  
ATOM    208  HB3 ARG A  13      -1.366   6.883  -1.261  1.00  3.15           H  
ATOM    209  HG2 ARG A  13      -0.897   4.950   0.997  1.00 11.05           H  
ATOM    210  HG3 ARG A  13      -1.756   6.483   1.157  1.00 54.22           H  
ATOM    211  HD2 ARG A  13      -2.672   4.732  -1.026  1.00 23.10           H  
ATOM    212  HD3 ARG A  13      -2.948   4.119   0.604  1.00  3.10           H  
ATOM    213  HE  ARG A  13      -4.363   6.212  -0.678  1.00 52.20           H  
ATOM    214 HH11 ARG A  13      -3.111   5.228   2.418  1.00 54.50           H  
ATOM    215 HH12 ARG A  13      -4.293   6.115   3.324  1.00 60.25           H  
ATOM    216 HH21 ARG A  13      -5.924   7.383   0.503  1.00 52.30           H  
ATOM    217 HH22 ARG A  13      -5.893   7.339   2.233  1.00 10.43           H  
ATOM    218  N   ARG A  14       1.502   4.971  -3.391  1.00 41.33           N  
ATOM    219  CA  ARG A  14       2.472   5.450  -4.369  1.00 52.10           C  
ATOM    220  C   ARG A  14       2.028   5.106  -5.788  1.00  3.10           C  
ATOM    221  O   ARG A  14       2.335   5.827  -6.737  1.00 25.45           O  
ATOM    222  CB  ARG A  14       3.849   4.844  -4.093  1.00 33.45           C  
ATOM    223  CG  ARG A  14       3.959   3.379  -4.485  1.00 43.52           C  
ATOM    224  CD  ARG A  14       4.881   2.619  -3.545  1.00 32.43           C  
ATOM    225  NE  ARG A  14       6.142   3.322  -3.326  1.00 13.32           N  
ATOM    226  CZ  ARG A  14       6.999   3.010  -2.361  1.00  4.54           C  
ATOM    227  NH1 ARG A  14       6.733   2.012  -1.530  1.00  3.02           N  
ATOM    228  NH2 ARG A  14       8.126   3.698  -2.225  1.00 64.33           N  
ATOM    229  H   ARG A  14       1.325   4.010  -3.325  1.00 61.42           H  
ATOM    230  HA  ARG A  14       2.536   6.524  -4.275  1.00 34.22           H  
ATOM    231  HB2 ARG A  14       4.592   5.399  -4.646  1.00 73.10           H  
ATOM    232  HB3 ARG A  14       4.060   4.928  -3.037  1.00 62.13           H  
ATOM    233  HG2 ARG A  14       2.977   2.931  -4.449  1.00 43.43           H  
ATOM    234  HG3 ARG A  14       4.350   3.315  -5.490  1.00 24.55           H  
ATOM    235  HD2 ARG A  14       4.381   2.493  -2.596  1.00 72.40           H  
ATOM    236  HD3 ARG A  14       5.089   1.650  -3.973  1.00 24.40           H  
ATOM    237  HE  ARG A  14       6.358   4.064  -3.928  1.00 63.44           H  
ATOM    238 HH11 ARG A  14       5.885   1.492  -1.630  1.00 63.21           H  
ATOM    239 HH12 ARG A  14       7.381   1.778  -0.805  1.00  4.55           H  
ATOM    240 HH21 ARG A  14       8.330   4.451  -2.850  1.00 25.12           H  
ATOM    241 HH22 ARG A  14       8.771   3.462  -1.499  1.00 10.54           H  
ATOM    242  N   ASN A  15       1.305   4.000  -5.924  1.00 74.34           N  
ATOM    243  CA  ASN A  15       0.820   3.559  -7.227  1.00 53.45           C  
ATOM    244  C   ASN A  15      -0.674   3.832  -7.373  1.00 13.44           C  
ATOM    245  O   ASN A  15      -1.536   3.780  -6.528  1.00 21.34           O  
ATOM    246  CB  ASN A  15       1.098   2.067  -7.421  1.00  1.41           C  
ATOM    247  CG  ASN A  15       2.579   1.767  -7.548  1.00  2.34           C  
ATOM    248  OD1 ASN A  15       3.203   1.259  -6.616  1.00 33.31           O  
ATOM    249  ND2 ASN A  15       3.150   2.082  -8.705  1.00 13.23           N  
ATOM    250  H   ASN A  15       1.092   3.466  -5.130  1.00 53.43           H  
ATOM    251  HA  ASN A  15       1.351   4.117  -7.984  1.00 71.32           H  
ATOM    252  HB2 ASN A  15       0.712   1.522  -6.572  1.00 14.30           H  
ATOM    253  HB3 ASN A  15       0.602   1.728  -8.318  1.00 23.33           H  
ATOM    254 HD21 ASN A  15       2.591   2.485  -9.402  1.00 60.12           H  
ATOM    255 HD22 ASN A  15       4.106   1.898  -8.814  1.00  0.41           H  
HETATM  256  C   ILM A  16      -2.910   3.932 -10.211  1.00 12.53           C  
HETATM  257  N   ILM A  16      -1.105   4.184  -8.624  1.00 32.15           N  
HETATM  258  O   ILM A  16      -2.266   4.228 -11.189  1.00  3.23           O  
HETATM  259  OXT ILM A  16      -3.920   3.135 -10.576  1.00 52.24           O  
HETATM  260  CA  ILM A  16      -2.510   4.461  -8.855  1.00 44.35           C  
HETATM  261  CB  ILM A  16      -2.744   5.966  -8.808  1.00 61.44           C  
HETATM  262  CD1 ILM A  16      -2.497   8.014  -7.419  1.00 71.30           C  
HETATM  263  CE1 ILM A  16      -4.082   2.781 -11.923  1.00 11.12           C  
HETATM  264  CG1 ILM A  16      -2.375   6.495  -7.430  1.00 44.30           C  
HETATM  265  CG2 ILM A  16      -4.212   6.259  -9.089  1.00 24.42           C  
HETATM  266  HA  ILM A  16      -3.121   3.965  -8.068  1.00  4.42           H  
HETATM  267  HB  ILM A  16      -2.112   6.463  -9.579  1.00 10.32           H  
HETATM  268  HD1 ILM A  16      -3.249   8.319  -6.658  1.00 33.41           H  
HETATM  269  HE1 ILM A  16      -3.115   2.407 -12.326  1.00 43.14           H  
HETATM  270 HD1A ILM A  16      -2.820   8.368  -8.422  1.00 52.24           H  
HETATM  271 HE1A ILM A  16      -4.852   1.983 -12.007  1.00 31.41           H  
HETATM  272  HG1 ILM A  16      -1.327   6.207  -7.189  1.00 50.00           H  
HETATM  273 HD1B ILM A  16      -1.510   8.463  -7.167  1.00 42.22           H  
HETATM  274 HE1B ILM A  16      -4.408   3.673 -12.504  1.00 23.32           H  
HETATM  275 HG1A ILM A  16      -3.063   6.063  -6.670  1.00 41.20           H  
HETATM  276  HG2 ILM A  16      -4.297   6.884 -10.007  1.00 22.40           H  
HETATM  277 HG2A ILM A  16      -4.759   5.302  -9.239  1.00 41.43           H  
HETATM  278 HG2B ILM A  16      -4.652   6.807  -8.226  1.00 24.31           H  
HETATM  279  H   ILM A  16      -0.407   4.237  -9.354  1.00 72.04           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  CA  GLY A   1       2.045  -0.111  -1.074  1.00 34.32           C  
ATOM      2  C   GLY A   1       1.452   0.812  -2.120  1.00 33.13           C  
ATOM      3  O   GLY A   1       1.998   1.880  -2.397  1.00 41.41           O  
ATOM      4  HA2 GLY A   1       1.974  -1.129  -1.428  1.00 30.43           H  
ATOM      5  HA3 GLY A   1       3.086   0.140  -0.936  1.00 33.44           H  
ATOM      6  N   LEU A   2       0.332   0.400  -2.703  1.00 72.24           N  
ATOM      7  CA  LEU A   2      -0.336   1.197  -3.727  1.00 24.02           C  
ATOM      8  C   LEU A   2      -1.432   2.062  -3.114  1.00  1.51           C  
ATOM      9  O   LEU A   2      -1.618   2.076  -1.897  1.00 74.21           O  
ATOM     10  CB  LEU A   2      -0.930   0.287  -4.803  1.00 33.21           C  
ATOM     11  CG  LEU A   2       0.075  -0.461  -5.680  1.00 15.20           C  
ATOM     12  CD1 LEU A   2       0.171  -1.919  -5.258  1.00 11.44           C  
ATOM     13  CD2 LEU A   2      -0.315  -0.353  -7.147  1.00 63.42           C  
ATOM     14  H   LEU A   2      -0.056  -0.460  -2.441  1.00 33.42           H  
ATOM     15  HA  LEU A   2       0.404   1.841  -4.180  1.00 33.34           H  
ATOM     16  HB2 LEU A   2      -1.549  -0.447  -4.310  1.00 20.20           H  
ATOM     17  HB3 LEU A   2      -1.545   0.898  -5.449  1.00 22.21           H  
ATOM     18  HG  LEU A   2       1.052  -0.014  -5.559  1.00 15.54           H  
ATOM     19 HD11 LEU A   2       1.065  -2.356  -5.675  1.00 71.03           H  
ATOM     20 HD12 LEU A   2      -0.695  -2.455  -5.617  1.00 65.41           H  
ATOM     21 HD13 LEU A   2       0.209  -1.979  -4.180  1.00 23.13           H  
ATOM     22 HD21 LEU A   2      -0.741   0.621  -7.336  1.00 22.04           H  
ATOM     23 HD22 LEU A   2      -1.043  -1.116  -7.383  1.00 63.22           H  
ATOM     24 HD23 LEU A   2       0.562  -0.489  -7.763  1.00 11.41           H  
ATOM     25  N   ARG A   3      -2.156   2.782  -3.965  1.00 44.21           N  
ATOM     26  CA  ARG A   3      -3.234   3.650  -3.507  1.00 73.43           C  
ATOM     27  C   ARG A   3      -4.592   3.104  -3.941  1.00 42.31           C  
ATOM     28  O   ARG A   3      -5.344   2.565  -3.129  1.00  4.11           O  
ATOM     29  CB  ARG A   3      -3.044   5.066  -4.052  1.00 52.40           C  
ATOM     30  CG  ARG A   3      -4.218   5.990  -3.771  1.00 32.24           C  
ATOM     31  CD  ARG A   3      -3.878   7.437  -4.091  1.00 73.25           C  
ATOM     32  NE  ARG A   3      -3.505   8.189  -2.897  1.00 12.33           N  
ATOM     33  CZ  ARG A   3      -4.386   8.673  -2.028  1.00 20.11           C  
ATOM     34  NH1 ARG A   3      -5.684   8.483  -2.220  1.00 11.32           N  
ATOM     35  NH2 ARG A   3      -3.969   9.347  -0.964  1.00 42.52           N  
ATOM     36  H   ARG A   3      -1.959   2.729  -4.924  1.00 12.42           H  
ATOM     37  HA  ARG A   3      -3.200   3.681  -2.429  1.00 32.34           H  
ATOM     38  HB2 ARG A   3      -2.161   5.497  -3.603  1.00 61.24           H  
ATOM     39  HB3 ARG A   3      -2.905   5.012  -5.121  1.00 51.22           H  
ATOM     40  HG2 ARG A   3      -5.057   5.686  -4.379  1.00 34.43           H  
ATOM     41  HG3 ARG A   3      -4.481   5.914  -2.726  1.00 75.32           H  
ATOM     42  HD2 ARG A   3      -3.053   7.453  -4.788  1.00 21.05           H  
ATOM     43  HD3 ARG A   3      -4.740   7.903  -4.545  1.00 33.12           H  
ATOM     44  HE  ARG A   3      -2.551   8.341  -2.735  1.00 40.05           H  
ATOM     45 HH11 ARG A   3      -6.001   7.975  -3.020  1.00 33.41           H  
ATOM     46 HH12 ARG A   3      -6.345   8.848  -1.563  1.00 73.54           H  
ATOM     47 HH21 ARG A   3      -2.991   9.492  -0.816  1.00 41.21           H  
ATOM     48 HH22 ARG A   3      -4.632   9.711  -0.311  1.00 52.11           H  
ATOM     49  N   ARG A   4      -4.899   3.249  -5.226  1.00 44.11           N  
ATOM     50  CA  ARG A   4      -6.166   2.773  -5.767  1.00 62.24           C  
ATOM     51  C   ARG A   4      -6.127   1.265  -5.997  1.00 24.22           C  
ATOM     52  O   ARG A   4      -7.003   0.533  -5.534  1.00 64.44           O  
ATOM     53  CB  ARG A   4      -6.486   3.491  -7.080  1.00 34.14           C  
ATOM     54  CG  ARG A   4      -7.971   3.533  -7.404  1.00  3.11           C  
ATOM     55  CD  ARG A   4      -8.717   4.477  -6.474  1.00 74.04           C  
ATOM     56  NE  ARG A   4     -10.058   4.783  -6.966  1.00 71.43           N  
ATOM     57  CZ  ARG A   4     -10.296   5.569  -8.010  1.00 54.10           C  
ATOM     58  NH1 ARG A   4      -9.289   6.126  -8.668  1.00 72.14           N  
ATOM     59  NH2 ARG A   4     -11.544   5.800  -8.397  1.00 74.54           N  
ATOM     60  H   ARG A   4      -4.258   3.687  -5.824  1.00 50.45           H  
ATOM     61  HA  ARG A   4      -6.939   2.995  -5.047  1.00 41.53           H  
ATOM     62  HB2 ARG A   4      -6.125   4.507  -7.018  1.00 60.02           H  
ATOM     63  HB3 ARG A   4      -5.978   2.985  -7.886  1.00 70.42           H  
ATOM     64  HG2 ARG A   4      -8.098   3.872  -8.421  1.00 50.53           H  
ATOM     65  HG3 ARG A   4      -8.381   2.540  -7.300  1.00 24.44           H  
ATOM     66  HD2 ARG A   4      -8.798   4.014  -5.502  1.00 51.31           H  
ATOM     67  HD3 ARG A   4      -8.157   5.396  -6.390  1.00 65.21           H  
ATOM     68  HE  ARG A   4     -10.817   4.382  -6.494  1.00 71.45           H  
ATOM     69 HH11 ARG A   4      -8.348   5.953  -8.379  1.00 42.23           H  
ATOM     70 HH12 ARG A   4      -9.471   6.717  -9.455  1.00 33.33           H  
ATOM     71 HH21 ARG A   4     -12.306   5.381  -7.904  1.00 12.33           H  
ATOM     72 HH22 ARG A   4     -11.723   6.391  -9.183  1.00  3.53           H  
ATOM     73  N   LEU A   5      -5.106   0.807  -6.714  1.00 10.25           N  
ATOM     74  CA  LEU A   5      -4.952  -0.614  -7.005  1.00 52.12           C  
ATOM     75  C   LEU A   5      -5.027  -1.443  -5.727  1.00 71.33           C  
ATOM     76  O   LEU A   5      -5.563  -2.552  -5.725  1.00  1.24           O  
ATOM     77  CB  LEU A   5      -3.621  -0.868  -7.714  1.00 42.03           C  
ATOM     78  CG  LEU A   5      -3.645  -0.776  -9.240  1.00 41.24           C  
ATOM     79  CD1 LEU A   5      -2.296  -0.312  -9.768  1.00 73.05           C  
ATOM     80  CD2 LEU A   5      -4.026  -2.117  -9.850  1.00 22.12           C  
ATOM     81  H   LEU A   5      -4.440   1.439  -7.055  1.00 63.21           H  
ATOM     82  HA  LEU A   5      -5.760  -0.907  -7.658  1.00 75.34           H  
ATOM     83  HB2 LEU A   5      -2.909  -0.143  -7.351  1.00 11.03           H  
ATOM     84  HB3 LEU A   5      -3.289  -1.861  -7.447  1.00 20.21           H  
ATOM     85  HG  LEU A   5      -4.388  -0.049  -9.539  1.00 44.32           H  
ATOM     86 HD11 LEU A   5      -2.427   0.144 -10.738  1.00 62.32           H  
ATOM     87 HD12 LEU A   5      -1.633  -1.160  -9.855  1.00 41.24           H  
ATOM     88 HD13 LEU A   5      -1.871   0.409  -9.085  1.00 61.34           H  
ATOM     89 HD21 LEU A   5      -4.734  -1.960 -10.650  1.00 34.34           H  
ATOM     90 HD22 LEU A   5      -4.472  -2.743  -9.091  1.00 35.30           H  
ATOM     91 HD23 LEU A   5      -3.142  -2.599 -10.241  1.00  0.23           H  
ATOM     92  N   PHE A   6      -4.488  -0.898  -4.642  1.00 34.13           N  
ATOM     93  CA  PHE A   6      -4.495  -1.587  -3.356  1.00 52.15           C  
ATOM     94  C   PHE A   6      -3.831  -0.735  -2.279  1.00 51.40           C  
ATOM     95  O   PHE A   6      -2.613  -0.559  -2.274  1.00 71.52           O  
ATOM     96  CB  PHE A   6      -3.778  -2.933  -3.472  1.00 24.43           C  
ATOM     97  CG  PHE A   6      -4.476  -4.049  -2.748  1.00  2.35           C  
ATOM     98  CD1 PHE A   6      -5.447  -4.805  -3.384  1.00 43.01           C  
ATOM     99  CD2 PHE A   6      -4.162  -4.341  -1.430  1.00  4.50           C  
ATOM    100  CE1 PHE A   6      -6.091  -5.832  -2.721  1.00 20.33           C  
ATOM    101  CE2 PHE A   6      -4.802  -5.367  -0.762  1.00 11.23           C  
ATOM    102  CZ  PHE A   6      -5.769  -6.113  -1.407  1.00 42.24           C  
ATOM    103  H   PHE A   6      -4.076  -0.011  -4.707  1.00 23.11           H  
ATOM    104  HA  PHE A   6      -5.524  -1.759  -3.079  1.00 64.32           H  
ATOM    105  HB2 PHE A   6      -3.707  -3.208  -4.513  1.00 53.25           H  
ATOM    106  HB3 PHE A   6      -2.784  -2.840  -3.060  1.00 41.34           H  
ATOM    107  HD1 PHE A   6      -5.700  -4.586  -4.412  1.00 42.11           H  
ATOM    108  HD2 PHE A   6      -3.407  -3.757  -0.923  1.00 62.52           H  
ATOM    109  HE1 PHE A   6      -6.846  -6.413  -3.229  1.00 32.42           H  
ATOM    110  HE2 PHE A   6      -4.549  -5.584   0.265  1.00 23.03           H  
ATOM    111  HZ  PHE A   6      -6.270  -6.915  -0.887  1.00 74.35           H  
ATOM    112  N   ALA A   7      -4.642  -0.206  -1.368  1.00 23.42           N  
ATOM    113  CA  ALA A   7      -4.134   0.626  -0.285  1.00  1.34           C  
ATOM    114  C   ALA A   7      -3.393  -0.212   0.752  1.00 72.25           C  
ATOM    115  O   ALA A   7      -3.820  -1.315   1.091  1.00  0.23           O  
ATOM    116  CB  ALA A   7      -5.273   1.393   0.371  1.00 73.24           C  
ATOM    117  H   ALA A   7      -5.604  -0.382  -1.425  1.00 21.22           H  
ATOM    118  HA  ALA A   7      -3.447   1.344  -0.709  1.00 51.44           H  
ATOM    119  HB1 ALA A   7      -6.022   1.628  -0.372  1.00 43.04           H  
ATOM    120  HB2 ALA A   7      -5.715   0.787   1.147  1.00 23.44           H  
ATOM    121  HB3 ALA A   7      -4.892   2.307   0.800  1.00 42.14           H  
ATOM    122  N   ASN A   8      -2.281   0.318   1.249  1.00 22.15           N  
ATOM    123  CA  ASN A   8      -1.480  -0.383   2.246  1.00 22.15           C  
ATOM    124  C   ASN A   8      -1.922  -0.011   3.659  1.00 64.24           C  
ATOM    125  O   ASN A   8      -2.221   1.149   3.940  1.00 72.22           O  
ATOM    126  CB  ASN A   8       0.003  -0.056   2.061  1.00 23.13           C  
ATOM    127  CG  ASN A   8       0.600  -0.743   0.848  1.00 32.31           C  
ATOM    128  OD1 ASN A   8       0.002  -1.659   0.283  1.00 54.11           O  
ATOM    129  ND2 ASN A   8       1.785  -0.303   0.442  1.00 23.54           N  
ATOM    130  H   ASN A   8      -1.991   1.201   0.939  1.00 12.22           H  
ATOM    131  HA  ASN A   8      -1.626  -1.443   2.103  1.00 32.14           H  
ATOM    132  HB2 ASN A   8       0.118   1.011   1.939  1.00 53.25           H  
ATOM    133  HB3 ASN A   8       0.548  -0.374   2.937  1.00 25.11           H  
ATOM    134 HD21 ASN A   8       2.203   0.430   0.941  1.00 20.54           H  
ATOM    135  N   GLN A   9      -1.958  -1.004   4.542  1.00 55.31           N  
ATOM    136  CA  GLN A   9      -2.364  -0.780   5.925  1.00 64.33           C  
ATOM    137  C   GLN A   9      -1.461   0.249   6.597  1.00 62.21           C  
ATOM    138  O   GLN A   9      -1.885   1.369   6.884  1.00 32.14           O  
ATOM    139  CB  GLN A   9      -2.330  -2.094   6.707  1.00 65.41           C  
ATOM    140  CG  GLN A   9      -2.845  -1.968   8.131  1.00 35.22           C  
ATOM    141  CD  GLN A   9      -4.358  -1.894   8.200  1.00 51.35           C  
ATOM    142  OE1 GLN A   9      -4.921  -0.923   8.707  1.00 71.14           O  
ATOM    143  NE2 GLN A   9      -5.025  -2.921   7.688  1.00 74.43           N  
ATOM    144  H   GLN A   9      -1.708  -1.907   4.257  1.00 10.40           H  
ATOM    145  HA  GLN A   9      -3.375  -0.403   5.917  1.00 42.02           H  
ATOM    146  HB2 GLN A   9      -2.936  -2.823   6.190  1.00 30.01           H  
ATOM    147  HB3 GLN A   9      -1.310  -2.449   6.747  1.00 73.43           H  
ATOM    148  HG2 GLN A   9      -2.517  -2.827   8.697  1.00 33.50           H  
ATOM    149  HG3 GLN A   9      -2.435  -1.071   8.571  1.00 60.14           H  
ATOM    150 HE21 GLN A   9      -4.510  -3.661   7.301  1.00 12.21           H  
ATOM    151 HE22 GLN A   9      -6.004  -2.900   7.719  1.00  3.12           H  
ATOM    152  N   LEU A  10      -0.214  -0.138   6.846  1.00 55.34           N  
ATOM    153  CA  LEU A  10       0.749   0.752   7.485  1.00 62.42           C  
ATOM    154  C   LEU A  10       0.983   1.999   6.639  1.00  3.21           C  
ATOM    155  O   LEU A  10       0.614   3.106   7.031  1.00  1.23           O  
ATOM    156  CB  LEU A  10       2.073   0.021   7.714  1.00 65.13           C  
ATOM    157  CG  LEU A  10       1.969  -1.401   8.267  1.00 53.31           C  
ATOM    158  CD1 LEU A  10       3.353  -1.990   8.489  1.00 32.33           C  
ATOM    159  CD2 LEU A  10       1.168  -1.412   9.561  1.00 41.20           C  
ATOM    160  H   LEU A  10       0.065  -1.042   6.594  1.00 45.03           H  
ATOM    161  HA  LEU A  10       0.342   1.050   8.440  1.00 62.35           H  
ATOM    162  HB2 LEU A  10       2.591  -0.030   6.768  1.00 53.11           H  
ATOM    163  HB3 LEU A  10       2.657   0.606   8.410  1.00  0.02           H  
ATOM    164  HG  LEU A  10       1.453  -2.023   7.548  1.00  1.12           H  
ATOM    165 HD11 LEU A  10       4.000  -1.239   8.917  1.00 75.23           H  
ATOM    166 HD12 LEU A  10       3.759  -2.320   7.545  1.00 64.43           H  
ATOM    167 HD13 LEU A  10       3.282  -2.831   9.164  1.00 74.35           H  
ATOM    168 HD21 LEU A  10       0.118  -1.518   9.333  1.00 52.11           H  
ATOM    169 HD22 LEU A  10       1.329  -0.484  10.092  1.00 61.53           H  
ATOM    170 HD23 LEU A  10       1.489  -2.240  10.176  1.00 51.54           H  
ATOM    171  N   VAL A  11       1.597   1.812   5.475  1.00  5.31           N  
ATOM    172  CA  VAL A  11       1.878   2.922   4.572  1.00 71.23           C  
ATOM    173  C   VAL A  11       2.035   2.435   3.136  1.00 61.04           C  
ATOM    174  O   VAL A  11       2.435   1.297   2.895  1.00 34.52           O  
ATOM    175  CB  VAL A  11       3.154   3.677   4.989  1.00 61.50           C  
ATOM    176  CG1 VAL A  11       4.380   2.796   4.802  1.00  4.22           C  
ATOM    177  CG2 VAL A  11       3.290   4.969   4.199  1.00 43.31           C  
ATOM    178  H   VAL A  11       1.868   0.906   5.217  1.00 12.35           H  
ATOM    179  HA  VAL A  11       1.046   3.610   4.620  1.00 62.35           H  
ATOM    180  HB  VAL A  11       3.074   3.926   6.037  1.00 51.43           H  
ATOM    181 HG11 VAL A  11       5.248   3.298   5.205  1.00 31.03           H  
ATOM    182 HG12 VAL A  11       4.233   1.859   5.318  1.00 31.31           H  
ATOM    183 HG13 VAL A  11       4.531   2.608   3.749  1.00  3.33           H  
ATOM    184 HG21 VAL A  11       2.314   5.295   3.872  1.00 61.35           H  
ATOM    185 HG22 VAL A  11       3.732   5.730   4.826  1.00 14.42           H  
ATOM    186 HG23 VAL A  11       3.922   4.802   3.339  1.00 34.42           H  
ATOM    187  N   GLY A  12       1.718   3.307   2.183  1.00 60.42           N  
ATOM    188  CA  GLY A  12       1.831   2.947   0.781  1.00  1.33           C  
ATOM    189  C   GLY A  12       1.425   4.079  -0.142  1.00 34.31           C  
ATOM    190  O   GLY A  12       2.112   5.096  -0.228  1.00  4.22           O  
ATOM    191  H   GLY A  12       1.405   4.201   2.434  1.00 72.23           H  
ATOM    192  HA2 GLY A  12       2.855   2.676   0.572  1.00 71.30           H  
ATOM    193  HA3 GLY A  12       1.196   2.095   0.588  1.00 64.12           H  
ATOM    194  N   ARG A  13       0.305   3.901  -0.836  1.00 10.25           N  
ATOM    195  CA  ARG A  13      -0.190   4.915  -1.759  1.00 73.53           C  
ATOM    196  C   ARG A  13       0.900   5.335  -2.740  1.00 41.33           C  
ATOM    197  O   ARG A  13       1.231   6.516  -2.846  1.00 44.34           O  
ATOM    198  CB  ARG A  13      -0.696   6.135  -0.988  1.00 22.01           C  
ATOM    199  CG  ARG A  13      -1.562   5.782   0.210  1.00 12.31           C  
ATOM    200  CD  ARG A  13      -2.762   4.942  -0.198  1.00 53.44           C  
ATOM    201  NE  ARG A  13      -3.635   4.647   0.935  1.00 51.42           N  
ATOM    202  CZ  ARG A  13      -4.525   5.506   1.420  1.00  3.13           C  
ATOM    203  NH1 ARG A  13      -4.659   6.707   0.874  1.00 23.21           N  
ATOM    204  NH2 ARG A  13      -5.283   5.164   2.454  1.00  0.22           N  
ATOM    205  H   ARG A  13      -0.200   3.069  -0.724  1.00 61.51           H  
ATOM    206  HA  ARG A  13      -1.011   4.485  -2.314  1.00 40.12           H  
ATOM    207  HB2 ARG A  13       0.154   6.701  -0.635  1.00 51.03           H  
ATOM    208  HB3 ARG A  13      -1.277   6.752  -1.656  1.00 12.30           H  
ATOM    209  HG2 ARG A  13      -0.970   5.223   0.919  1.00 61.41           H  
ATOM    210  HG3 ARG A  13      -1.912   6.694   0.671  1.00 43.35           H  
ATOM    211  HD2 ARG A  13      -3.327   5.483  -0.944  1.00  5.15           H  
ATOM    212  HD3 ARG A  13      -2.408   4.014  -0.620  1.00 22.55           H  
ATOM    213  HE  ARG A  13      -3.553   3.766   1.354  1.00 62.34           H  
ATOM    214 HH11 ARG A  13      -4.089   6.967   0.094  1.00 34.34           H  
ATOM    215 HH12 ARG A  13      -5.330   7.351   1.241  1.00 52.11           H  
ATOM    216 HH21 ARG A  13      -5.185   4.260   2.868  1.00 21.14           H  
ATOM    217 HH22 ARG A  13      -5.952   5.811   2.819  1.00 41.11           H  
ATOM    218  N   ARG A  14       1.454   4.361  -3.455  1.00  3.14           N  
ATOM    219  CA  ARG A  14       2.508   4.630  -4.425  1.00 43.22           C  
ATOM    220  C   ARG A  14       1.934   5.260  -5.691  1.00  1.22           C  
ATOM    221  O   ARG A  14       2.090   6.458  -5.926  1.00 22.44           O  
ATOM    222  CB  ARG A  14       3.249   3.339  -4.777  1.00 22.34           C  
ATOM    223  CG  ARG A  14       4.568   3.173  -4.039  1.00 72.10           C  
ATOM    224  CD  ARG A  14       4.961   1.709  -3.924  1.00 25.40           C  
ATOM    225  NE  ARG A  14       6.295   1.456  -4.464  1.00 53.21           N  
ATOM    226  CZ  ARG A  14       6.567   1.423  -5.764  1.00 32.21           C  
ATOM    227  NH1 ARG A  14       5.603   1.625  -6.652  1.00  1.13           N  
ATOM    228  NH2 ARG A  14       7.805   1.187  -6.178  1.00  2.12           N  
ATOM    229  H   ARG A  14       1.148   3.439  -3.325  1.00 52.32           H  
ATOM    230  HA  ARG A  14       3.204   5.323  -3.976  1.00 61.02           H  
ATOM    231  HB2 ARG A  14       2.618   2.497  -4.533  1.00 15.13           H  
ATOM    232  HB3 ARG A  14       3.451   3.331  -5.837  1.00 43.20           H  
ATOM    233  HG2 ARG A  14       5.340   3.700  -4.579  1.00  4.42           H  
ATOM    234  HG3 ARG A  14       4.470   3.590  -3.048  1.00 34.43           H  
ATOM    235  HD2 ARG A  14       4.947   1.426  -2.882  1.00 14.42           H  
ATOM    236  HD3 ARG A  14       4.244   1.113  -4.468  1.00 52.22           H  
ATOM    237  HE  ARG A  14       7.022   1.304  -3.826  1.00 12.14           H  
ATOM    238 HH11 ARG A  14       4.669   1.804  -6.343  1.00 22.03           H  
ATOM    239 HH12 ARG A  14       5.811   1.601  -7.630  1.00 31.41           H  
ATOM    240 HH21 ARG A  14       8.534   1.034  -5.511  1.00 44.35           H  
ATOM    241 HH22 ARG A  14       8.009   1.162  -7.156  1.00 30.10           H  
ATOM    242  N   ASN A  15       1.270   4.444  -6.503  1.00 13.32           N  
ATOM    243  CA  ASN A  15       0.673   4.921  -7.745  1.00 40.41           C  
ATOM    244  C   ASN A  15      -0.831   4.665  -7.760  1.00  1.01           C  
ATOM    245  O   ASN A  15      -1.541   4.294  -6.856  1.00 73.21           O  
ATOM    246  CB  ASN A  15       1.330   4.238  -8.946  1.00 50.21           C  
ATOM    247  CG  ASN A  15       2.833   4.114  -8.790  1.00  3.41           C  
ATOM    248  OD1 ASN A  15       3.330   3.157  -8.197  1.00 63.53           O  
ATOM    249  ND2 ASN A  15       3.565   5.086  -9.322  1.00 43.23           N  
ATOM    250  H   ASN A  15       1.179   3.499  -6.261  1.00 74.23           H  
ATOM    251  HA  ASN A  15       0.846   5.985  -7.808  1.00 52.24           H  
ATOM    252  HB2 ASN A  15       0.917   3.246  -9.059  1.00 14.42           H  
ATOM    253  HB3 ASN A  15       1.125   4.813  -9.837  1.00 33.32           H  
ATOM    254 HD21 ASN A  15       3.101   5.818  -9.780  1.00  1.44           H  
ATOM    255 HD22 ASN A  15       4.540   5.031  -9.236  1.00 71.05           H  
HETATM  256  C   ILM A  16      -3.216   4.065 -10.408  1.00 41.43           C  
HETATM  257  N   ILM A  16      -1.469   4.881  -8.952  1.00  4.23           N  
HETATM  258  O   ILM A  16      -2.886   4.643 -11.417  1.00 35.11           O  
HETATM  259  OXT ILM A  16      -3.842   2.930 -10.738  1.00 64.12           O  
HETATM  260  CA  ILM A  16      -2.898   4.663  -9.059  1.00 72.55           C  
HETATM  261  CB  ILM A  16      -3.627   5.991  -8.908  1.00 53.24           C  
HETATM  262  CD1 ILM A  16      -3.969   7.959  -7.426  1.00 55.25           C  
HETATM  263  CE1 ILM A  16      -4.016   2.592 -12.087  1.00 61.32           C  
HETATM  264  CG1 ILM A  16      -3.339   6.577  -7.533  1.00 61.42           C  
HETATM  265  CG2 ILM A  16      -5.126   5.767  -9.061  1.00 24.00           C  
HETATM  266  HA  ILM A  16      -3.228   3.964  -8.257  1.00 51.52           H  
HETATM  267  HB  ILM A  16      -3.276   6.698  -9.694  1.00  3.21           H  
HETATM  268  HD1 ILM A  16      -4.699   7.969  -6.587  1.00 34.03           H  
HETATM  269  HE1 ILM A  16      -4.440   3.462 -12.636  1.00  3.44           H  
HETATM  270 HD1A ILM A  16      -4.494   8.203  -8.376  1.00 43.33           H  
HETATM  271 HE1A ILM A  16      -3.034   2.317 -12.531  1.00 63.51           H  
HETATM  272  HG1 ILM A  16      -2.239   6.660  -7.387  1.00 63.45           H  
HETATM  273 HD1B ILM A  16      -3.174   8.715  -7.237  1.00 11.41           H  
HETATM  274 HE1B ILM A  16      -4.713   1.728 -12.165  1.00 71.33           H  
HETATM  275 HG1A ILM A  16      -3.768   5.913  -6.750  1.00 72.22           H  
HETATM  276  HG2 ILM A  16      -5.501   6.346  -9.935  1.00 41.42           H  
HETATM  277 HG2A ILM A  16      -5.325   4.685  -9.221  1.00 23.42           H  
HETATM  278 HG2B ILM A  16      -5.647   6.108  -8.139  1.00 54.51           H  
HETATM  279  H   ILM A  16      -0.901   5.193  -9.729  1.00 42.13           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  CA  GLY A   1       2.180  -0.069  -1.506  1.00 10.42           C  
ATOM      2  C   GLY A   1       1.459   0.549  -2.688  1.00 23.41           C  
ATOM      3  O   GLY A   1       2.092   1.014  -3.637  1.00 23.33           O  
ATOM      4  HA2 GLY A   1       2.241  -1.137  -1.654  1.00 42.23           H  
ATOM      5  HA3 GLY A   1       3.180   0.335  -1.456  1.00 41.50           H  
ATOM      6  N   LEU A   2       0.132   0.552  -2.633  1.00 40.32           N  
ATOM      7  CA  LEU A   2      -0.676   1.116  -3.709  1.00 35.32           C  
ATOM      8  C   LEU A   2      -1.733   2.066  -3.155  1.00 53.12           C  
ATOM      9  O   LEU A   2      -1.781   2.325  -1.952  1.00 63.25           O  
ATOM     10  CB  LEU A   2      -1.348  -0.002  -4.508  1.00 31.41           C  
ATOM     11  CG  LEU A   2      -0.409  -1.002  -5.184  1.00  2.12           C  
ATOM     12  CD1 LEU A   2      -0.935  -2.420  -5.025  1.00 25.11           C  
ATOM     13  CD2 LEU A   2      -0.234  -0.658  -6.656  1.00  4.23           C  
ATOM     14  H   LEU A   2      -0.316   0.167  -1.852  1.00  2.55           H  
ATOM     15  HA  LEU A   2      -0.019   1.669  -4.362  1.00 42.24           H  
ATOM     16  HB2 LEU A   2      -1.987  -0.553  -3.834  1.00 44.31           H  
ATOM     17  HB3 LEU A   2      -1.952   0.458  -5.277  1.00 45.51           H  
ATOM     18  HG  LEU A   2       0.562  -0.951  -4.710  1.00 32.43           H  
ATOM     19 HD11 LEU A   2      -2.004  -2.393  -4.881  1.00 20.40           H  
ATOM     20 HD12 LEU A   2      -0.467  -2.883  -4.169  1.00 33.35           H  
ATOM     21 HD13 LEU A   2      -0.704  -2.991  -5.913  1.00 11.23           H  
ATOM     22 HD21 LEU A   2       0.670  -0.080  -6.785  1.00 14.23           H  
ATOM     23 HD22 LEU A   2      -1.082  -0.080  -6.994  1.00 22.03           H  
ATOM     24 HD23 LEU A   2      -0.164  -1.568  -7.232  1.00 74.13           H  
ATOM     25  N   ARG A   3      -2.580   2.581  -4.040  1.00 53.33           N  
ATOM     26  CA  ARG A   3      -3.637   3.502  -3.640  1.00 14.11           C  
ATOM     27  C   ARG A   3      -4.989   3.049  -4.185  1.00 24.42           C  
ATOM     28  O   ARG A   3      -5.834   2.553  -3.440  1.00 75.33           O  
ATOM     29  CB  ARG A   3      -3.325   4.916  -4.133  1.00 51.11           C  
ATOM     30  CG  ARG A   3      -4.447   5.910  -3.882  1.00 51.32           C  
ATOM     31  CD  ARG A   3      -4.050   7.316  -4.304  1.00  0.44           C  
ATOM     32  NE  ARG A   3      -3.867   8.201  -3.156  1.00 35.22           N  
ATOM     33  CZ  ARG A   3      -3.470   9.464  -3.257  1.00 43.13           C  
ATOM     34  NH1 ARG A   3      -3.215   9.989  -4.448  1.00 24.40           N  
ATOM     35  NH2 ARG A   3      -3.327  10.206  -2.166  1.00 62.33           N  
ATOM     36  H   ARG A   3      -2.492   2.337  -4.985  1.00 40.03           H  
ATOM     37  HA  ARG A   3      -3.681   3.508  -2.561  1.00 52.21           H  
ATOM     38  HB2 ARG A   3      -2.439   5.273  -3.630  1.00  4.03           H  
ATOM     39  HB3 ARG A   3      -3.136   4.880  -5.195  1.00 52.14           H  
ATOM     40  HG2 ARG A   3      -5.316   5.609  -4.448  1.00 71.14           H  
ATOM     41  HG3 ARG A   3      -4.684   5.913  -2.829  1.00 32.42           H  
ATOM     42  HD2 ARG A   3      -3.124   7.264  -4.856  1.00 42.23           H  
ATOM     43  HD3 ARG A   3      -4.825   7.720  -4.938  1.00 31.12           H  
ATOM     44  HE  ARG A   3      -4.050   7.834  -2.266  1.00 74.53           H  
ATOM     45 HH11 ARG A   3      -3.322   9.432  -5.272  1.00 14.52           H  
ATOM     46 HH12 ARG A   3      -2.916  10.941  -4.522  1.00 34.42           H  
ATOM     47 HH21 ARG A   3      -3.518   9.814  -1.267  1.00 34.20           H  
ATOM     48 HH22 ARG A   3      -3.027  11.156  -2.244  1.00 13.04           H  
ATOM     49  N   ARG A   4      -5.184   3.223  -5.488  1.00 30.32           N  
ATOM     50  CA  ARG A   4      -6.433   2.833  -6.132  1.00  4.12           C  
ATOM     51  C   ARG A   4      -6.572   1.314  -6.173  1.00 13.20           C  
ATOM     52  O   ARG A   4      -7.529   0.753  -5.637  1.00  1.23           O  
ATOM     53  CB  ARG A   4      -6.498   3.401  -7.551  1.00 21.40           C  
ATOM     54  CG  ARG A   4      -7.913   3.679  -8.031  1.00 42.11           C  
ATOM     55  CD  ARG A   4      -8.368   5.077  -7.643  1.00 44.42           C  
ATOM     56  NE  ARG A   4      -9.716   5.368  -8.124  1.00 22.51           N  
ATOM     57  CZ  ARG A   4     -10.214   6.595  -8.219  1.00  1.34           C  
ATOM     58  NH1 ARG A   4      -9.479   7.641  -7.868  1.00  3.41           N  
ATOM     59  NH2 ARG A   4     -11.450   6.779  -8.665  1.00 62.54           N  
ATOM     60  H   ARG A   4      -4.472   3.623  -6.029  1.00  1.40           H  
ATOM     61  HA  ARG A   4      -7.247   3.242  -5.552  1.00 44.14           H  
ATOM     62  HB2 ARG A   4      -5.942   4.326  -7.582  1.00 52.31           H  
ATOM     63  HB3 ARG A   4      -6.043   2.694  -8.229  1.00 53.32           H  
ATOM     64  HG2 ARG A   4      -7.942   3.589  -9.107  1.00 35.41           H  
ATOM     65  HG3 ARG A   4      -8.582   2.956  -7.588  1.00 42.34           H  
ATOM     66  HD2 ARG A   4      -8.354   5.160  -6.567  1.00 11.33           H  
ATOM     67  HD3 ARG A   4      -7.682   5.795  -8.068  1.00 24.02           H  
ATOM     68  HE  ARG A   4     -10.276   4.609  -8.388  1.00 54.04           H  
ATOM     69 HH11 ARG A   4      -8.547   7.506  -7.532  1.00  2.41           H  
ATOM     70 HH12 ARG A   4      -9.856   8.565  -7.941  1.00 42.04           H  
ATOM     71 HH21 ARG A   4     -12.007   5.992  -8.931  1.00  0.31           H  
ATOM     72 HH22 ARG A   4     -11.824   7.703  -8.736  1.00 62.32           H  
ATOM     73  N   LEU A   5      -5.613   0.654  -6.813  1.00 13.32           N  
ATOM     74  CA  LEU A   5      -5.629  -0.800  -6.925  1.00 30.12           C  
ATOM     75  C   LEU A   5      -5.802  -1.450  -5.556  1.00 11.24           C  
ATOM     76  O   LEU A   5      -6.505  -2.451  -5.416  1.00 52.12           O  
ATOM     77  CB  LEU A   5      -4.337  -1.295  -7.577  1.00 60.11           C  
ATOM     78  CG  LEU A   5      -4.169  -0.973  -9.062  1.00 41.14           C  
ATOM     79  CD1 LEU A   5      -2.695  -0.937  -9.437  1.00 55.14           C  
ATOM     80  CD2 LEU A   5      -4.914  -1.989  -9.916  1.00 43.22           C  
ATOM     81  H   LEU A   5      -4.877   1.156  -7.220  1.00 21.22           H  
ATOM     82  HA  LEU A   5      -6.466  -1.075  -7.549  1.00 32.32           H  
ATOM     83  HB2 LEU A   5      -3.508  -0.852  -7.047  1.00 52.20           H  
ATOM     84  HB3 LEU A   5      -4.301  -2.369  -7.464  1.00 71.44           H  
ATOM     85  HG  LEU A   5      -4.587   0.004  -9.262  1.00 54.00           H  
ATOM     86 HD11 LEU A   5      -2.502  -0.072 -10.053  1.00  3.42           H  
ATOM     87 HD12 LEU A   5      -2.441  -1.832  -9.985  1.00 35.51           H  
ATOM     88 HD13 LEU A   5      -2.097  -0.883  -8.540  1.00  0.43           H  
ATOM     89 HD21 LEU A   5      -4.954  -1.640 -10.937  1.00 44.34           H  
ATOM     90 HD22 LEU A   5      -5.919  -2.109  -9.538  1.00 25.24           H  
ATOM     91 HD23 LEU A   5      -4.398  -2.937  -9.879  1.00 53.12           H  
ATOM     92  N   PHE A   6      -5.158  -0.872  -4.547  1.00 20.42           N  
ATOM     93  CA  PHE A   6      -5.242  -1.394  -3.188  1.00 25.43           C  
ATOM     94  C   PHE A   6      -4.561  -0.451  -2.200  1.00 62.21           C  
ATOM     95  O   PHE A   6      -4.048   0.600  -2.582  1.00 43.03           O  
ATOM     96  CB  PHE A   6      -4.600  -2.781  -3.111  1.00 23.21           C  
ATOM     97  CG  PHE A   6      -5.598  -3.903  -3.075  1.00 11.34           C  
ATOM     98  CD1 PHE A   6      -6.591  -3.933  -2.109  1.00 54.41           C  
ATOM     99  CD2 PHE A   6      -5.543  -4.927  -4.006  1.00 30.33           C  
ATOM    100  CE1 PHE A   6      -7.512  -4.963  -2.073  1.00 51.10           C  
ATOM    101  CE2 PHE A   6      -6.461  -5.960  -3.975  1.00 11.12           C  
ATOM    102  CZ  PHE A   6      -7.446  -5.978  -3.007  1.00 30.54           C  
ATOM    103  H   PHE A   6      -4.613  -0.076  -4.721  1.00 22.42           H  
ATOM    104  HA  PHE A   6      -6.286  -1.475  -2.928  1.00 63.53           H  
ATOM    105  HB2 PHE A   6      -3.970  -2.927  -3.975  1.00 45.33           H  
ATOM    106  HB3 PHE A   6      -3.997  -2.842  -2.217  1.00 75.00           H  
ATOM    107  HD1 PHE A   6      -6.644  -3.138  -1.378  1.00 23.23           H  
ATOM    108  HD2 PHE A   6      -4.773  -4.915  -4.763  1.00  2.02           H  
ATOM    109  HE1 PHE A   6      -8.281  -4.974  -1.315  1.00 22.14           H  
ATOM    110  HE2 PHE A   6      -6.407  -6.753  -4.706  1.00 12.03           H  
ATOM    111  HZ  PHE A   6      -8.165  -6.784  -2.981  1.00  4.03           H  
ATOM    112  N   ALA A   7      -4.562  -0.835  -0.928  1.00 25.32           N  
ATOM    113  CA  ALA A   7      -3.943  -0.026   0.115  1.00 55.21           C  
ATOM    114  C   ALA A   7      -2.999  -0.862   0.971  1.00  4.14           C  
ATOM    115  O   ALA A   7      -3.296  -2.009   1.301  1.00 12.03           O  
ATOM    116  CB  ALA A   7      -5.012   0.622   0.983  1.00 41.20           C  
ATOM    117  H   ALA A   7      -4.987  -1.684  -0.685  1.00 43.01           H  
ATOM    118  HA  ALA A   7      -3.378   0.761  -0.364  1.00 70.32           H  
ATOM    119  HB1 ALA A   7      -5.012   0.158   1.959  1.00 41.13           H  
ATOM    120  HB2 ALA A   7      -4.802   1.676   1.085  1.00  1.42           H  
ATOM    121  HB3 ALA A   7      -5.979   0.490   0.521  1.00 10.34           H  
ATOM    122  N   ASN A   8      -1.858  -0.279   1.327  1.00 33.44           N  
ATOM    123  CA  ASN A   8      -0.869  -0.972   2.145  1.00 62.11           C  
ATOM    124  C   ASN A   8      -1.193  -0.829   3.629  1.00 44.51           C  
ATOM    125  O   ASN A   8      -1.612   0.236   4.082  1.00 42.11           O  
ATOM    126  CB  ASN A   8       0.531  -0.424   1.861  1.00 23.05           C  
ATOM    127  CG  ASN A   8       1.112  -0.962   0.568  1.00 72.01           C  
ATOM    128  OD1 ASN A   8       0.672  -1.993   0.058  1.00 12.34           O  
ATOM    129  ND2 ASN A   8       2.106  -0.264   0.031  1.00 71.55           N  
ATOM    130  H   ASN A   8      -1.677   0.638   1.033  1.00 34.24           H  
ATOM    131  HA  ASN A   8      -0.896  -2.019   1.882  1.00 50.31           H  
ATOM    132  HB2 ASN A   8       0.482   0.653   1.791  1.00 61.13           H  
ATOM    133  HB3 ASN A   8       1.190  -0.698   2.672  1.00 52.21           H  
ATOM    134 HD21 ASN A   8       2.405   0.547   0.492  1.00 31.10           H  
ATOM    135  N   GLN A   9      -0.994  -1.907   4.379  1.00 31.43           N  
ATOM    136  CA  GLN A   9      -1.265  -1.901   5.812  1.00 71.20           C  
ATOM    137  C   GLN A   9      -0.438  -0.832   6.518  1.00 41.22           C  
ATOM    138  O   GLN A   9      -0.983   0.116   7.084  1.00 11.35           O  
ATOM    139  CB  GLN A   9      -0.966  -3.275   6.415  1.00 41.21           C  
ATOM    140  CG  GLN A   9      -1.322  -3.383   7.889  1.00 52.02           C  
ATOM    141  CD  GLN A   9      -2.803  -3.616   8.116  1.00 41.43           C  
ATOM    142  OE1 GLN A   9      -3.408  -4.491   7.495  1.00  2.35           O  
ATOM    143  NE2 GLN A   9      -3.396  -2.832   9.009  1.00 43.44           N  
ATOM    144  H   GLN A   9      -0.658  -2.726   3.960  1.00 73.32           H  
ATOM    145  HA  GLN A   9      -2.312  -1.678   5.950  1.00 31.01           H  
ATOM    146  HB2 GLN A   9      -1.528  -4.022   5.875  1.00 62.12           H  
ATOM    147  HB3 GLN A   9       0.089  -3.480   6.306  1.00 32.51           H  
ATOM    148  HG2 GLN A   9      -0.774  -4.208   8.319  1.00 32.10           H  
ATOM    149  HG3 GLN A   9      -1.037  -2.466   8.383  1.00 64.01           H  
ATOM    150 HE21 GLN A   9      -2.851  -2.155   9.464  1.00 50.14           H  
ATOM    151 HE22 GLN A   9      -4.352  -2.960   9.174  1.00 11.54           H  
ATOM    152  N   LEU A  10       0.880  -0.990   6.480  1.00 25.43           N  
ATOM    153  CA  LEU A  10       1.784  -0.038   7.117  1.00 70.21           C  
ATOM    154  C   LEU A  10       1.678   1.335   6.461  1.00 21.12           C  
ATOM    155  O   LEU A  10       1.210   2.294   7.076  1.00 71.53           O  
ATOM    156  CB  LEU A  10       3.226  -0.543   7.039  1.00 32.24           C  
ATOM    157  CG  LEU A  10       3.435  -2.027   7.343  1.00 34.13           C  
ATOM    158  CD1 LEU A  10       4.910  -2.386   7.263  1.00 62.13           C  
ATOM    159  CD2 LEU A  10       2.873  -2.375   8.714  1.00  3.23           C  
ATOM    160  H   LEU A  10       1.256  -1.765   6.014  1.00 62.42           H  
ATOM    161  HA  LEU A  10       1.497   0.048   8.154  1.00 13.42           H  
ATOM    162  HB2 LEU A  10       3.588  -0.356   6.040  1.00 22.42           H  
ATOM    163  HB3 LEU A  10       3.813   0.026   7.746  1.00 41.22           H  
ATOM    164  HG  LEU A  10       2.907  -2.617   6.606  1.00 45.22           H  
ATOM    165 HD11 LEU A  10       5.396  -2.123   8.190  1.00 12.30           H  
ATOM    166 HD12 LEU A  10       5.369  -1.843   6.449  1.00 34.53           H  
ATOM    167 HD13 LEU A  10       5.013  -3.447   7.090  1.00 24.52           H  
ATOM    168 HD21 LEU A  10       1.822  -2.605   8.624  1.00 30.44           H  
ATOM    169 HD22 LEU A  10       3.001  -1.533   9.380  1.00 64.13           H  
ATOM    170 HD23 LEU A  10       3.397  -3.231   9.111  1.00 25.32           H  
ATOM    171  N   VAL A  11       2.114   1.422   5.209  1.00 43.24           N  
ATOM    172  CA  VAL A  11       2.066   2.677   4.468  1.00 54.02           C  
ATOM    173  C   VAL A  11       2.317   2.448   2.982  1.00 65.03           C  
ATOM    174  O   VAL A  11       3.001   1.501   2.596  1.00 71.41           O  
ATOM    175  CB  VAL A  11       3.100   3.685   5.003  1.00 14.31           C  
ATOM    176  CG1 VAL A  11       4.514   3.204   4.715  1.00 34.04           C  
ATOM    177  CG2 VAL A  11       2.863   5.062   4.400  1.00 70.54           C  
ATOM    178  H   VAL A  11       2.477   0.623   4.772  1.00 12.30           H  
ATOM    179  HA  VAL A  11       1.080   3.102   4.595  1.00 64.12           H  
ATOM    180  HB  VAL A  11       2.979   3.759   6.074  1.00 43.41           H  
ATOM    181 HG11 VAL A  11       5.171   3.524   5.510  1.00  1.33           H  
ATOM    182 HG12 VAL A  11       4.521   2.126   4.652  1.00 23.34           H  
ATOM    183 HG13 VAL A  11       4.852   3.622   3.779  1.00 43.11           H  
ATOM    184 HG21 VAL A  11       1.824   5.159   4.123  1.00 33.33           H  
ATOM    185 HG22 VAL A  11       3.115   5.822   5.125  1.00 32.52           H  
ATOM    186 HG23 VAL A  11       3.482   5.182   3.523  1.00  0.12           H  
ATOM    187  N   GLY A  12       1.760   3.324   2.151  1.00 62.34           N  
ATOM    188  CA  GLY A  12       1.936   3.200   0.715  1.00 22.14           C  
ATOM    189  C   GLY A  12       1.291   4.340  -0.048  1.00 63.52           C  
ATOM    190  O   GLY A  12       1.661   5.501   0.127  1.00 61.40           O  
ATOM    191  H   GLY A  12       1.225   4.060   2.515  1.00 22.31           H  
ATOM    192  HA2 GLY A  12       2.993   3.184   0.493  1.00 33.23           H  
ATOM    193  HA3 GLY A  12       1.496   2.269   0.389  1.00 12.03           H  
ATOM    194  N   ARG A  13       0.326   4.008  -0.899  1.00 34.01           N  
ATOM    195  CA  ARG A  13      -0.370   5.012  -1.694  1.00 40.53           C  
ATOM    196  C   ARG A  13       0.604   5.756  -2.604  1.00  1.15           C  
ATOM    197  O   ARG A  13       0.639   6.987  -2.617  1.00 65.44           O  
ATOM    198  CB  ARG A  13      -1.092   6.006  -0.782  1.00 73.41           C  
ATOM    199  CG  ARG A  13      -2.059   5.348   0.189  1.00 13.41           C  
ATOM    200  CD  ARG A  13      -3.479   5.345  -0.355  1.00 52.02           C  
ATOM    201  NE  ARG A  13      -4.148   6.627  -0.148  1.00 30.43           N  
ATOM    202  CZ  ARG A  13      -5.440   6.827  -0.380  1.00 54.33           C  
ATOM    203  NH1 ARG A  13      -6.199   5.835  -0.825  1.00 51.34           N  
ATOM    204  NH2 ARG A  13      -5.976   8.022  -0.167  1.00 53.32           N  
ATOM    205  H   ARG A  13       0.075   3.065  -0.995  1.00  2.33           H  
ATOM    206  HA  ARG A  13      -1.099   4.504  -2.307  1.00 52.01           H  
ATOM    207  HB2 ARG A  13      -0.357   6.551  -0.209  1.00 41.33           H  
ATOM    208  HB3 ARG A  13      -1.647   6.700  -1.395  1.00 15.05           H  
ATOM    209  HG2 ARG A  13      -1.748   4.328   0.358  1.00 40.13           H  
ATOM    210  HG3 ARG A  13      -2.042   5.891   1.122  1.00  3.24           H  
ATOM    211  HD2 ARG A  13      -3.444   5.136  -1.414  1.00 33.51           H  
ATOM    212  HD3 ARG A  13      -4.041   4.571   0.146  1.00 24.14           H  
ATOM    213  HE  ARG A  13      -3.606   7.373   0.181  1.00 50.51           H  
ATOM    214 HH11 ARG A  13      -5.798   4.934  -0.986  1.00 32.41           H  
ATOM    215 HH12 ARG A  13      -7.172   5.989  -0.999  1.00 33.24           H  
ATOM    216 HH21 ARG A  13      -5.408   8.773   0.169  1.00 65.54           H  
ATOM    217 HH22 ARG A  13      -6.949   8.172  -0.343  1.00  3.44           H  
ATOM    218  N   ARG A  14       1.393   5.001  -3.361  1.00 20.34           N  
ATOM    219  CA  ARG A  14       2.369   5.588  -4.271  1.00 74.11           C  
ATOM    220  C   ARG A  14       2.178   5.057  -5.689  1.00 33.33           C  
ATOM    221  O   ARG A  14       3.137   4.928  -6.448  1.00 52.53           O  
ATOM    222  CB  ARG A  14       3.790   5.290  -3.791  1.00  1.25           C  
ATOM    223  CG  ARG A  14       4.121   3.807  -3.750  1.00  2.34           C  
ATOM    224  CD  ARG A  14       3.818   3.206  -2.386  1.00  4.41           C  
ATOM    225  NE  ARG A  14       4.598   3.838  -1.324  1.00 72.43           N  
ATOM    226  CZ  ARG A  14       5.883   3.584  -1.107  1.00  4.15           C  
ATOM    227  NH1 ARG A  14       6.531   2.717  -1.873  1.00 12.30           N  
ATOM    228  NH2 ARG A  14       6.524   4.199  -0.121  1.00 23.25           N  
ATOM    229  H   ARG A  14       1.318   4.025  -3.305  1.00 51.01           H  
ATOM    230  HA  ARG A  14       2.216   6.657  -4.276  1.00 63.33           H  
ATOM    231  HB2 ARG A  14       4.491   5.775  -4.454  1.00 61.34           H  
ATOM    232  HB3 ARG A  14       3.912   5.692  -2.796  1.00 22.21           H  
ATOM    233  HG2 ARG A  14       3.531   3.295  -4.495  1.00 51.32           H  
ATOM    234  HG3 ARG A  14       5.171   3.676  -3.966  1.00 51.53           H  
ATOM    235  HD2 ARG A  14       2.768   3.338  -2.175  1.00 33.05           H  
ATOM    236  HD3 ARG A  14       4.051   2.152  -2.413  1.00 13.34           H  
ATOM    237  HE  ARG A  14       4.139   4.482  -0.746  1.00 61.40           H  
ATOM    238 HH11 ARG A  14       6.051   2.253  -2.617  1.00 54.53           H  
ATOM    239 HH12 ARG A  14       7.499   2.529  -1.708  1.00  2.14           H  
ATOM    240 HH21 ARG A  14       6.040   4.853   0.459  1.00 13.12           H  
ATOM    241 HH22 ARG A  14       7.492   4.007   0.043  1.00 54.33           H  
ATOM    242  N   ASN A  15       0.933   4.749  -6.037  1.00 74.12           N  
ATOM    243  CA  ASN A  15       0.616   4.230  -7.363  1.00 51.40           C  
ATOM    244  C   ASN A  15      -0.894   4.157  -7.572  1.00 64.31           C  
ATOM    245  O   ASN A  15      -1.756   3.913  -6.762  1.00  1.41           O  
ATOM    246  CB  ASN A  15       1.237   2.845  -7.553  1.00 73.03           C  
ATOM    247  CG  ASN A  15       2.545   2.898  -8.318  1.00 23.21           C  
ATOM    248  OD1 ASN A  15       3.610   2.612  -7.769  1.00 74.23           O  
ATOM    249  ND2 ASN A  15       2.472   3.265  -9.592  1.00 15.42           N  
ATOM    250  H   ASN A  15       0.209   4.873  -5.387  1.00 64.15           H  
ATOM    251  HA  ASN A  15       1.036   4.907  -8.092  1.00 61.42           H  
ATOM    252  HB2 ASN A  15       1.426   2.406  -6.584  1.00 72.15           H  
ATOM    253  HB3 ASN A  15       0.547   2.219  -8.099  1.00 54.31           H  
ATOM    254 HD21 ASN A  15       1.589   3.479  -9.962  1.00 64.11           H  
ATOM    255 HD22 ASN A  15       3.302   3.307 -10.110  1.00  3.42           H  
HETATM  256  C   ILM A  16      -2.972   3.733 -10.498  1.00 43.22           C  
HETATM  257  N   ILM A  16      -1.339   4.396  -8.844  1.00 55.20           N  
HETATM  258  O   ILM A  16      -2.689   4.358 -11.493  1.00 13.34           O  
HETATM  259  OXT ILM A  16      -3.450   2.536 -10.855  1.00 33.14           O  
HETATM  260  CA  ILM A  16      -2.759   4.347  -9.136  1.00 71.22           C  
HETATM  261  CB  ILM A  16      -3.329   5.759  -9.121  1.00 53.14           C  
HETATM  262  CD1 ILM A  16      -3.612   7.817  -7.753  1.00 73.14           C  
HETATM  263  CE1 ILM A  16      -3.551   2.196 -12.211  1.00 13.43           C  
HETATM  264  CG1 ILM A  16      -3.154   6.364  -7.736  1.00  4.32           C  
HETATM  265  CG2 ILM A  16      -4.811   5.711  -9.471  1.00 24.14           C  
HETATM  266  HA  ILM A  16      -3.275   3.730  -8.366  1.00 60.22           H  
HETATM  267  HB  ILM A  16      -2.791   6.384  -9.870  1.00 73.22           H  
HETATM  268  HD1 ILM A  16      -3.101   8.376  -6.939  1.00  2.23           H  
HETATM  269  HE1 ILM A  16      -2.551   2.283 -12.690  1.00  4.31           H  
HETATM  270 HD1A ILM A  16      -4.713   7.861  -7.600  1.00  2.54           H  
HETATM  271 HE1A ILM A  16      -3.918   1.150 -12.305  1.00 42.34           H  
HETATM  272  HG1 ILM A  16      -2.081   6.319  -7.443  1.00 62.22           H  
HETATM  273 HD1B ILM A  16      -3.356   8.274  -8.736  1.00 54.31           H  
HETATM  274 HE1B ILM A  16      -4.266   2.886 -12.713  1.00 45.31           H  
HETATM  275 HG1A ILM A  16      -3.764   5.793  -7.001  1.00 65.34           H  
HETATM  276  HG2 ILM A  16      -4.991   6.289 -10.406  1.00 22.23           H  
HETATM  277 HG2A ILM A  16      -5.122   4.654  -9.622  1.00 51.22           H  
HETATM  278 HG2B ILM A  16      -5.402   6.157  -8.640  1.00 50.00           H  
HETATM  279  H   ILM A  16      -0.641   4.603  -9.547  1.00 12.32           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  CA  GLY A   1       2.066  -0.060  -0.959  1.00 61.31           C  
ATOM      2  C   GLY A   1       1.469   0.810  -2.047  1.00  4.40           C  
ATOM      3  O   GLY A   1       2.095   1.772  -2.496  1.00 70.33           O  
ATOM      4  HA2 GLY A   1       1.891  -1.097  -1.207  1.00 53.22           H  
ATOM      5  HA3 GLY A   1       3.131   0.114  -0.916  1.00 71.24           H  
ATOM      6  N   LEU A   2       0.257   0.474  -2.473  1.00 61.13           N  
ATOM      7  CA  LEU A   2      -0.424   1.231  -3.517  1.00 53.34           C  
ATOM      8  C   LEU A   2      -1.609   2.003  -2.945  1.00 73.32           C  
ATOM      9  O   LEU A   2      -1.847   1.989  -1.737  1.00 45.12           O  
ATOM     10  CB  LEU A   2      -0.900   0.293  -4.628  1.00 33.24           C  
ATOM     11  CG  LEU A   2       0.197  -0.396  -5.440  1.00 34.40           C  
ATOM     12  CD1 LEU A   2       0.556  -1.738  -4.821  1.00 23.03           C  
ATOM     13  CD2 LEU A   2      -0.243  -0.575  -6.886  1.00  1.02           C  
ATOM     14  H   LEU A   2      -0.191  -0.302  -2.077  1.00 52.14           H  
ATOM     15  HA  LEU A   2       0.282   1.935  -3.931  1.00  4.54           H  
ATOM     16  HB2 LEU A   2      -1.507  -0.475  -4.174  1.00 32.24           H  
ATOM     17  HB3 LEU A   2      -1.506   0.871  -5.311  1.00 60.11           H  
ATOM     18  HG  LEU A   2       1.084   0.222  -5.433  1.00 54.20           H  
ATOM     19 HD11 LEU A   2       0.689  -1.619  -3.756  1.00 73.11           H  
ATOM     20 HD12 LEU A   2       1.474  -2.102  -5.259  1.00 75.52           H  
ATOM     21 HD13 LEU A   2      -0.238  -2.446  -5.009  1.00 10.43           H  
ATOM     22 HD21 LEU A   2       0.614  -0.827  -7.493  1.00 73.24           H  
ATOM     23 HD22 LEU A   2      -0.680   0.345  -7.245  1.00 55.32           H  
ATOM     24 HD23 LEU A   2      -0.973  -1.369  -6.945  1.00  2.53           H  
ATOM     25  N   ARG A   3      -2.351   2.673  -3.821  1.00 32.40           N  
ATOM     26  CA  ARG A   3      -3.512   3.449  -3.403  1.00 34.20           C  
ATOM     27  C   ARG A   3      -4.783   2.929  -4.070  1.00 45.00           C  
ATOM     28  O   ARG A   3      -5.605   2.271  -3.433  1.00 73.11           O  
ATOM     29  CB  ARG A   3      -3.313   4.927  -3.743  1.00 15.14           C  
ATOM     30  CG  ARG A   3      -4.561   5.771  -3.542  1.00 12.44           C  
ATOM     31  CD  ARG A   3      -4.327   7.218  -3.948  1.00 65.21           C  
ATOM     32  NE  ARG A   3      -4.959   8.156  -3.025  1.00 34.55           N  
ATOM     33  CZ  ARG A   3      -6.275   8.303  -2.914  1.00  1.14           C  
ATOM     34  NH1 ARG A   3      -7.092   7.578  -3.664  1.00 72.34           N  
ATOM     35  NH2 ARG A   3      -6.775   9.177  -2.050  1.00 12.31           N  
ATOM     36  H   ARG A   3      -2.112   2.645  -4.771  1.00 23.01           H  
ATOM     37  HA  ARG A   3      -3.613   3.345  -2.333  1.00 74.21           H  
ATOM     38  HB2 ARG A   3      -2.530   5.327  -3.115  1.00 34.40           H  
ATOM     39  HB3 ARG A   3      -3.012   5.009  -4.776  1.00 74.00           H  
ATOM     40  HG2 ARG A   3      -5.361   5.365  -4.144  1.00  5.22           H  
ATOM     41  HG3 ARG A   3      -4.841   5.740  -2.499  1.00 54.13           H  
ATOM     42  HD2 ARG A   3      -3.263   7.405  -3.964  1.00 13.42           H  
ATOM     43  HD3 ARG A   3      -4.733   7.370  -4.937  1.00 13.24           H  
ATOM     44  HE  ARG A   3      -4.374   8.702  -2.460  1.00 61.41           H  
ATOM     45 HH11 ARG A   3      -6.718   6.917  -4.315  1.00 51.53           H  
ATOM     46 HH12 ARG A   3      -8.082   7.690  -3.578  1.00 75.11           H  
ATOM     47 HH21 ARG A   3      -6.162   9.726  -1.482  1.00 71.31           H  
ATOM     48 HH22 ARG A   3      -7.765   9.288  -1.967  1.00 71.33           H  
ATOM     49  N   ARG A   4      -4.935   3.230  -5.356  1.00 32.35           N  
ATOM     50  CA  ARG A   4      -6.105   2.795  -6.108  1.00 75.42           C  
ATOM     51  C   ARG A   4      -6.093   1.282  -6.306  1.00 33.45           C  
ATOM     52  O   ARG A   4      -7.034   0.587  -5.918  1.00 65.50           O  
ATOM     53  CB  ARG A   4      -6.154   3.496  -7.467  1.00 15.44           C  
ATOM     54  CG  ARG A   4      -7.553   3.586  -8.056  1.00 23.31           C  
ATOM     55  CD  ARG A   4      -8.263   4.856  -7.616  1.00  4.51           C  
ATOM     56  NE  ARG A   4      -9.018   4.662  -6.381  1.00 62.01           N  
ATOM     57  CZ  ARG A   4      -9.417   5.659  -5.599  1.00 71.21           C  
ATOM     58  NH1 ARG A   4      -9.135   6.913  -5.922  1.00 41.34           N  
ATOM     59  NH2 ARG A   4     -10.101   5.402  -4.491  1.00 64.43           N  
ATOM     60  H   ARG A   4      -4.245   3.758  -5.809  1.00 23.54           H  
ATOM     61  HA  ARG A   4      -6.984   3.065  -5.542  1.00 21.25           H  
ATOM     62  HB2 ARG A   4      -5.770   4.500  -7.355  1.00 33.33           H  
ATOM     63  HB3 ARG A   4      -5.529   2.955  -8.160  1.00 42.43           H  
ATOM     64  HG2 ARG A   4      -7.480   3.582  -9.134  1.00 11.14           H  
ATOM     65  HG3 ARG A   4      -8.126   2.731  -7.729  1.00 11.32           H  
ATOM     66  HD2 ARG A   4      -7.525   5.629  -7.457  1.00 63.32           H  
ATOM     67  HD3 ARG A   4      -8.941   5.163  -8.398  1.00 32.31           H  
ATOM     68  HE  ARG A   4      -9.237   3.743  -6.123  1.00 72.23           H  
ATOM     69 HH11 ARG A   4      -8.621   7.110  -6.757  1.00 40.01           H  
ATOM     70 HH12 ARG A   4      -9.438   7.662  -5.332  1.00 42.14           H  
ATOM     71 HH21 ARG A   4     -10.315   4.457  -4.244  1.00 54.14           H  
ATOM     72 HH22 ARG A   4     -10.400   6.152  -3.903  1.00 55.24           H  
ATOM     73  N   LEU A   5      -5.023   0.778  -6.911  1.00 34.24           N  
ATOM     74  CA  LEU A   5      -4.888  -0.653  -7.160  1.00 74.22           C  
ATOM     75  C   LEU A   5      -5.112  -1.453  -5.881  1.00 13.44           C  
ATOM     76  O   LEU A   5      -5.740  -2.512  -5.900  1.00  2.24           O  
ATOM     77  CB  LEU A   5      -3.504  -0.963  -7.733  1.00 11.42           C  
ATOM     78  CG  LEU A   5      -3.381  -0.911  -9.256  1.00 61.10           C  
ATOM     79  CD1 LEU A   5      -1.930  -0.714  -9.668  1.00 32.41           C  
ATOM     80  CD2 LEU A   5      -3.947  -2.178  -9.880  1.00 74.11           C  
ATOM     81  H   LEU A   5      -4.307   1.381  -7.197  1.00  3.34           H  
ATOM     82  HA  LEU A   5      -5.639  -0.936  -7.883  1.00 13.41           H  
ATOM     83  HB2 LEU A   5      -2.809  -0.248  -7.321  1.00  4.23           H  
ATOM     84  HB3 LEU A   5      -3.229  -1.957  -7.411  1.00  3.01           H  
ATOM     85  HG  LEU A   5      -3.950  -0.070  -9.629  1.00 21.44           H  
ATOM     86 HD11 LEU A   5      -1.882  -0.495 -10.724  1.00 34.13           H  
ATOM     87 HD12 LEU A   5      -1.372  -1.616  -9.462  1.00 12.34           H  
ATOM     88 HD13 LEU A   5      -1.506   0.107  -9.109  1.00 43.02           H  
ATOM     89 HD21 LEU A   5      -4.532  -1.920 -10.751  1.00  2.42           H  
ATOM     90 HD22 LEU A   5      -4.577  -2.683  -9.161  1.00 64.03           H  
ATOM     91 HD23 LEU A   5      -3.137  -2.830 -10.170  1.00 42.35           H  
ATOM     92  N   PHE A   6      -4.597  -0.937  -4.769  1.00 61.43           N  
ATOM     93  CA  PHE A   6      -4.742  -1.603  -3.480  1.00  5.53           C  
ATOM     94  C   PHE A   6      -4.100  -0.778  -2.368  1.00 22.05           C  
ATOM     95  O   PHE A   6      -2.882  -0.603  -2.334  1.00 32.13           O  
ATOM     96  CB  PHE A   6      -4.110  -2.995  -3.527  1.00 20.44           C  
ATOM     97  CG  PHE A   6      -4.871  -4.025  -2.742  1.00 20.42           C  
ATOM     98  CD1 PHE A   6      -6.214  -4.255  -2.994  1.00  0.40           C  
ATOM     99  CD2 PHE A   6      -4.243  -4.765  -1.752  1.00 53.33           C  
ATOM    100  CE1 PHE A   6      -6.917  -5.201  -2.273  1.00 24.34           C  
ATOM    101  CE2 PHE A   6      -4.941  -5.713  -1.028  1.00 23.01           C  
ATOM    102  CZ  PHE A   6      -6.279  -5.932  -1.289  1.00 60.23           C  
ATOM    103  H   PHE A   6      -4.107  -0.090  -4.818  1.00 42.41           H  
ATOM    104  HA  PHE A   6      -5.796  -1.702  -3.275  1.00 53.52           H  
ATOM    105  HB2 PHE A   6      -4.065  -3.328  -4.553  1.00  4.13           H  
ATOM    106  HB3 PHE A   6      -3.109  -2.943  -3.125  1.00 14.41           H  
ATOM    107  HD1 PHE A   6      -6.714  -3.685  -3.763  1.00 41.33           H  
ATOM    108  HD2 PHE A   6      -3.196  -4.594  -1.547  1.00 64.01           H  
ATOM    109  HE1 PHE A   6      -7.963  -5.371  -2.479  1.00 41.01           H  
ATOM    110  HE2 PHE A   6      -4.439  -6.283  -0.260  1.00  2.42           H  
ATOM    111  HZ  PHE A   6      -6.826  -6.672  -0.724  1.00 61.01           H  
ATOM    112  N   ALA A   7      -4.929  -0.273  -1.460  1.00 21.43           N  
ATOM    113  CA  ALA A   7      -4.443   0.531  -0.345  1.00 55.34           C  
ATOM    114  C   ALA A   7      -3.636  -0.316   0.633  1.00 52.44           C  
ATOM    115  O   ALA A   7      -3.929  -1.493   0.837  1.00 43.12           O  
ATOM    116  CB  ALA A   7      -5.608   1.200   0.369  1.00 13.23           C  
ATOM    117  H   ALA A   7      -5.890  -0.448  -1.541  1.00  4.35           H  
ATOM    118  HA  ALA A   7      -3.806   1.306  -0.746  1.00 50.32           H  
ATOM    119  HB1 ALA A   7      -6.350   1.500  -0.356  1.00 53.35           H  
ATOM    120  HB2 ALA A   7      -6.048   0.505   1.069  1.00 54.15           H  
ATOM    121  HB3 ALA A   7      -5.252   2.070   0.901  1.00 33.21           H  
ATOM    122  N   ASN A   8      -2.619   0.292   1.234  1.00 25.01           N  
ATOM    123  CA  ASN A   8      -1.768  -0.407   2.190  1.00 21.52           C  
ATOM    124  C   ASN A   8      -2.190  -0.096   3.623  1.00 63.20           C  
ATOM    125  O   ASN A   8      -2.519   1.044   3.949  1.00 21.21           O  
ATOM    126  CB  ASN A   8      -0.303  -0.018   1.982  1.00 51.52           C  
ATOM    127  CG  ASN A   8       0.271  -0.590   0.700  1.00 12.01           C  
ATOM    128  OD1 ASN A   8      -0.436  -1.231  -0.078  1.00 10.13           O  
ATOM    129  ND2 ASN A   8       1.559  -0.361   0.475  1.00 43.52           N  
ATOM    130  H   ASN A   8      -2.435   1.233   1.030  1.00 22.21           H  
ATOM    131  HA  ASN A   8      -1.877  -1.467   2.017  1.00 30.52           H  
ATOM    132  HB2 ASN A   8      -0.226   1.059   1.938  1.00 14.31           H  
ATOM    133  HB3 ASN A   8       0.282  -0.383   2.812  1.00 45.21           H  
ATOM    134 HD21 ASN A   8       2.061   0.158   1.139  1.00 74.14           H  
ATOM    135  N   GLN A   9      -2.176  -1.118   4.473  1.00 13.21           N  
ATOM    136  CA  GLN A   9      -2.558  -0.953   5.871  1.00 44.12           C  
ATOM    137  C   GLN A   9      -1.671   0.080   6.559  1.00 63.52           C  
ATOM    138  O   GLN A   9      -2.097   1.206   6.818  1.00 31.43           O  
ATOM    139  CB  GLN A   9      -2.469  -2.291   6.607  1.00 45.21           C  
ATOM    140  CG  GLN A   9      -2.823  -2.198   8.082  1.00 23.24           C  
ATOM    141  CD  GLN A   9      -4.292  -1.903   8.313  1.00 44.55           C  
ATOM    142  OE1 GLN A   9      -5.095  -2.813   8.517  1.00 12.34           O  
ATOM    143  NE2 GLN A   9      -4.651  -0.624   8.280  1.00 23.51           N  
ATOM    144  H   GLN A   9      -1.904  -2.003   4.153  1.00 54.50           H  
ATOM    145  HA  GLN A   9      -3.579  -0.606   5.897  1.00 53.43           H  
ATOM    146  HB2 GLN A   9      -3.145  -2.991   6.140  1.00 65.15           H  
ATOM    147  HB3 GLN A   9      -1.459  -2.667   6.524  1.00 15.04           H  
ATOM    148  HG2 GLN A   9      -2.582  -3.138   8.557  1.00 12.10           H  
ATOM    149  HG3 GLN A   9      -2.237  -1.409   8.531  1.00 61.42           H  
ATOM    150 HE21 GLN A   9      -3.956   0.047   8.110  1.00 33.32           H  
ATOM    151 HE22 GLN A   9      -5.594  -0.405   8.425  1.00 42.12           H  
ATOM    152  N   LEU A  10      -0.435  -0.311   6.852  1.00 13.13           N  
ATOM    153  CA  LEU A  10       0.513   0.581   7.511  1.00 32.10           C  
ATOM    154  C   LEU A  10       0.754   1.833   6.674  1.00 25.00           C  
ATOM    155  O   LEU A  10       0.372   2.936   7.063  1.00 14.33           O  
ATOM    156  CB  LEU A  10       1.837  -0.144   7.759  1.00 12.25           C  
ATOM    157  CG  LEU A  10       1.730  -1.564   8.316  1.00 64.14           C  
ATOM    158  CD1 LEU A  10       3.114  -2.145   8.564  1.00 72.35           C  
ATOM    159  CD2 LEU A  10       0.908  -1.575   9.596  1.00 71.41           C  
ATOM    160  H   LEU A  10      -0.153  -1.220   6.621  1.00 40.11           H  
ATOM    161  HA  LEU A  10       0.088   0.873   8.460  1.00 41.31           H  
ATOM    162  HB2 LEU A  10       2.367  -0.195   6.821  1.00 74.32           H  
ATOM    163  HB3 LEU A  10       2.409   0.446   8.462  1.00 72.21           H  
ATOM    164  HG  LEU A  10       1.231  -2.191   7.590  1.00 34.54           H  
ATOM    165 HD11 LEU A  10       3.863  -1.402   8.336  1.00 75.05           H  
ATOM    166 HD12 LEU A  10       3.260  -3.009   7.932  1.00 73.10           H  
ATOM    167 HD13 LEU A  10       3.200  -2.439   9.600  1.00 44.34           H  
ATOM    168 HD21 LEU A  10      -0.132  -1.735   9.353  1.00 14.23           H  
ATOM    169 HD22 LEU A  10       1.018  -0.628  10.103  1.00 41.53           H  
ATOM    170 HD23 LEU A  10       1.254  -2.371  10.239  1.00 50.30           H  
ATOM    171  N   VAL A  11       1.391   1.654   5.521  1.00 72.13           N  
ATOM    172  CA  VAL A  11       1.681   2.768   4.626  1.00 13.44           C  
ATOM    173  C   VAL A  11       1.855   2.289   3.190  1.00 50.13           C  
ATOM    174  O   VAL A  11       2.257   1.152   2.948  1.00 34.30           O  
ATOM    175  CB  VAL A  11       2.951   3.522   5.062  1.00 23.14           C  
ATOM    176  CG1 VAL A  11       4.181   2.644   4.884  1.00 54.23           C  
ATOM    177  CG2 VAL A  11       3.095   4.820   4.282  1.00 74.21           C  
ATOM    178  H   VAL A  11       1.671   0.750   5.265  1.00 42.51           H  
ATOM    179  HA  VAL A  11       0.848   3.455   4.668  1.00 11.31           H  
ATOM    180  HB  VAL A  11       2.859   3.765   6.111  1.00 43.12           H  
ATOM    181 HG11 VAL A  11       5.028   3.109   5.366  1.00 13.33           H  
ATOM    182 HG12 VAL A  11       3.999   1.676   5.326  1.00 24.34           H  
ATOM    183 HG13 VAL A  11       4.388   2.526   3.830  1.00 30.23           H  
ATOM    184 HG21 VAL A  11       2.125   5.132   3.922  1.00 24.52           H  
ATOM    185 HG22 VAL A  11       3.502   5.585   4.927  1.00 43.13           H  
ATOM    186 HG23 VAL A  11       3.758   4.665   3.444  1.00 53.11           H  
ATOM    187  N   GLY A  12       1.550   3.166   2.238  1.00 43.12           N  
ATOM    188  CA  GLY A  12       1.680   2.814   0.836  1.00 41.31           C  
ATOM    189  C   GLY A  12       1.395   3.985  -0.084  1.00 71.54           C  
ATOM    190  O   GLY A  12       2.119   4.980  -0.076  1.00 14.44           O  
ATOM    191  H   GLY A  12       1.235   4.059   2.490  1.00 53.33           H  
ATOM    192  HA2 GLY A  12       2.685   2.464   0.655  1.00  5.34           H  
ATOM    193  HA3 GLY A  12       0.986   2.017   0.611  1.00 45.30           H  
ATOM    194  N   ARG A  13       0.339   3.864  -0.882  1.00 15.42           N  
ATOM    195  CA  ARG A  13      -0.039   4.920  -1.814  1.00 64.44           C  
ATOM    196  C   ARG A  13       1.150   5.332  -2.679  1.00 34.43           C  
ATOM    197  O   ARG A  13       1.519   6.505  -2.725  1.00 10.01           O  
ATOM    198  CB  ARG A  13      -0.575   6.134  -1.054  1.00 71.11           C  
ATOM    199  CG  ARG A  13      -1.554   5.776   0.052  1.00 31.11           C  
ATOM    200  CD  ARG A  13      -2.738   4.987  -0.485  1.00 41.24           C  
ATOM    201  NE  ARG A  13      -3.677   4.622   0.571  1.00 34.13           N  
ATOM    202  CZ  ARG A  13      -4.528   5.478   1.127  1.00 24.00           C  
ATOM    203  NH1 ARG A  13      -4.556   6.742   0.728  1.00 14.12           N  
ATOM    204  NH2 ARG A  13      -5.352   5.070   2.084  1.00 62.15           N  
ATOM    205  H   ARG A  13      -0.200   3.046  -0.843  1.00  2.32           H  
ATOM    206  HA  ARG A  13      -0.818   4.534  -2.455  1.00 23.13           H  
ATOM    207  HB2 ARG A  13       0.256   6.663  -0.611  1.00 40.15           H  
ATOM    208  HB3 ARG A  13      -1.077   6.787  -1.752  1.00  1.22           H  
ATOM    209  HG2 ARG A  13      -1.044   5.178   0.792  1.00 24.44           H  
ATOM    210  HG3 ARG A  13      -1.915   6.686   0.508  1.00 35.51           H  
ATOM    211  HD2 ARG A  13      -3.252   5.591  -1.218  1.00 75.54           H  
ATOM    212  HD3 ARG A  13      -2.370   4.087  -0.955  1.00 11.03           H  
ATOM    213  HE  ARG A  13      -3.673   3.693   0.881  1.00 31.32           H  
ATOM    214 HH11 ARG A  13      -3.937   7.052   0.007  1.00 52.10           H  
ATOM    215 HH12 ARG A  13      -5.198   7.384   1.147  1.00 14.45           H  
ATOM    216 HH21 ARG A  13      -5.333   4.118   2.387  1.00 72.44           H  
ATOM    217 HH22 ARG A  13      -5.991   5.715   2.501  1.00 30.22           H  
ATOM    218  N   ARG A  14       1.744   4.358  -3.361  1.00 51.32           N  
ATOM    219  CA  ARG A  14       2.891   4.619  -4.222  1.00 40.33           C  
ATOM    220  C   ARG A  14       2.443   5.174  -5.571  1.00 41.32           C  
ATOM    221  O   ARG A  14       2.883   6.244  -5.990  1.00 40.02           O  
ATOM    222  CB  ARG A  14       3.702   3.339  -4.429  1.00 70.25           C  
ATOM    223  CG  ARG A  14       4.859   3.501  -5.402  1.00 54.02           C  
ATOM    224  CD  ARG A  14       5.679   2.225  -5.510  1.00  3.44           C  
ATOM    225  NE  ARG A  14       7.068   2.497  -5.870  1.00 62.11           N  
ATOM    226  CZ  ARG A  14       7.909   1.567  -6.309  1.00 30.44           C  
ATOM    227  NH1 ARG A  14       7.504   0.311  -6.441  1.00 14.15           N  
ATOM    228  NH2 ARG A  14       9.158   1.892  -6.617  1.00 21.54           N  
ATOM    229  H   ARG A  14       1.403   3.443  -3.283  1.00 64.53           H  
ATOM    230  HA  ARG A  14       3.513   5.354  -3.733  1.00 21.42           H  
ATOM    231  HB2 ARG A  14       4.103   3.022  -3.478  1.00 11.23           H  
ATOM    232  HB3 ARG A  14       3.046   2.569  -4.809  1.00  4.54           H  
ATOM    233  HG2 ARG A  14       4.465   3.746  -6.378  1.00 32.42           H  
ATOM    234  HG3 ARG A  14       5.496   4.302  -5.058  1.00 63.51           H  
ATOM    235  HD2 ARG A  14       5.657   1.718  -4.557  1.00 25.22           H  
ATOM    236  HD3 ARG A  14       5.238   1.592  -6.265  1.00 10.23           H  
ATOM    237  HE  ARG A  14       7.389   3.418  -5.780  1.00 53.12           H  
ATOM    238 HH11 ARG A  14       6.563   0.064  -6.210  1.00 73.42           H  
ATOM    239 HH12 ARG A  14       8.138  -0.387  -6.772  1.00 64.31           H  
ATOM    240 HH21 ARG A  14       9.467   2.837  -6.519  1.00 22.04           H  
ATOM    241 HH22 ARG A  14       9.790   1.191  -6.946  1.00 70.13           H  
ATOM    242  N   ASN A  15       1.566   4.439  -6.246  1.00 72.42           N  
ATOM    243  CA  ASN A  15       1.059   4.857  -7.548  1.00 62.33           C  
ATOM    244  C   ASN A  15      -0.459   4.719  -7.611  1.00 10.51           C  
ATOM    245  O   ASN A  15      -1.217   4.336  -6.752  1.00 54.33           O  
ATOM    246  CB  ASN A  15       1.704   4.026  -8.660  1.00 53.41           C  
ATOM    247  CG  ASN A  15       1.942   4.834  -9.921  1.00 53.42           C  
ATOM    248  OD1 ASN A  15       2.447   5.956  -9.867  1.00 61.32           O  
ATOM    249  ND2 ASN A  15       1.577   4.267 -11.065  1.00 21.30           N  
ATOM    250  H   ASN A  15       1.252   3.594  -5.860  1.00 11.40           H  
ATOM    251  HA  ASN A  15       1.321   5.895  -7.688  1.00 64.52           H  
ATOM    252  HB2 ASN A  15       2.655   3.648  -8.313  1.00 54.35           H  
ATOM    253  HB3 ASN A  15       1.058   3.196  -8.903  1.00 15.24           H  
ATOM    254 HD21 ASN A  15       1.181   3.371 -11.032  1.00 35.11           H  
ATOM    255 HD22 ASN A  15       1.720   4.767 -11.896  1.00 22.34           H  
HETATM  256  C   ILM A  16      -2.817   4.512 -10.342  1.00 33.42           C  
HETATM  257  N   ILM A  16      -1.049   5.075  -8.794  1.00 12.13           N  
HETATM  258  O   ILM A  16      -2.624   5.244 -11.283  1.00 60.31           O  
HETATM  259  OXT ILM A  16      -3.322   3.354 -10.784  1.00 13.34           O  
HETATM  260  CA  ILM A  16      -2.488   4.977  -8.945  1.00 32.23           C  
HETATM  261  CB  ILM A  16      -3.118   6.342  -8.703  1.00 40.41           C  
HETATM  262  CD1 ILM A  16      -3.347   8.210  -7.077  1.00 55.41           C  
HETATM  263  CE1 ILM A  16      -3.540   3.162 -12.155  1.00 13.12           C  
HETATM  264  CG1 ILM A  16      -2.820   6.796  -7.281  1.00 32.21           C  
HETATM  265  CG2 ILM A  16      -4.625   6.247  -8.901  1.00 42.40           C  
HETATM  266  HA  ILM A  16      -2.890   4.247  -8.206  1.00 25.31           H  
HETATM  267  HB  ILM A  16      -2.694   7.078  -9.424  1.00 14.42           H  
HETATM  268  HD1 ILM A  16      -2.950   8.619  -6.122  1.00 10.33           H  
HETATM  269  HE1 ILM A  16      -2.571   3.228 -12.697  1.00 24.12           H  
HETATM  270 HD1A ILM A  16      -4.459   8.191  -7.039  1.00  3.34           H  
HETATM  271 HE1A ILM A  16      -3.991   2.159 -12.322  1.00 71.02           H  
HETATM  272  HG1 ILM A  16      -1.721   6.783  -7.109  1.00 22.43           H  
HETATM  273 HD1B ILM A  16      -3.017   8.854  -7.923  1.00 41.55           H  
HETATM  274 HE1B ILM A  16      -4.232   3.947 -12.533  1.00 52.34           H  
HETATM  275 HG1A ILM A  16      -3.317   6.108  -6.561  1.00 12.52           H  
HETATM  276  HG2 ILM A  16      -4.933   6.920  -9.734  1.00 32.12           H  
HETATM  277 HG2A ILM A  16      -4.901   5.199  -9.149  1.00 53.33           H  
HETATM  278 HG2B ILM A  16      -5.142   6.556  -7.965  1.00 42.21           H  
HETATM  279  H   ILM A  16      -0.441   5.401  -9.534  1.00 24.31           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  CA  GLY A   1       2.072   0.159  -1.934  1.00 50.31           C  
ATOM      2  C   GLY A   1       1.336   0.973  -2.980  1.00 62.12           C  
ATOM      3  O   GLY A   1       1.955   1.688  -3.770  1.00 71.40           O  
ATOM      4  HA2 GLY A   1       1.993  -0.888  -2.188  1.00 13.41           H  
ATOM      5  HA3 GLY A   1       3.114   0.443  -1.940  1.00 32.34           H  
ATOM      6  N   LEU A   2       0.012   0.864  -2.988  1.00 43.24           N  
ATOM      7  CA  LEU A   2      -0.809   1.595  -3.947  1.00 74.22           C  
ATOM      8  C   LEU A   2      -1.873   2.423  -3.233  1.00 44.41           C  
ATOM      9  O   LEU A   2      -1.853   2.554  -2.009  1.00 51.42           O  
ATOM     10  CB  LEU A   2      -1.475   0.623  -4.923  1.00 65.05           C  
ATOM     11  CG  LEU A   2      -0.544  -0.369  -5.621  1.00 62.43           C  
ATOM     12  CD1 LEU A   2      -0.609  -1.730  -4.944  1.00 54.41           C  
ATOM     13  CD2 LEU A   2      -0.900  -0.488  -7.096  1.00 62.10           C  
ATOM     14  H   LEU A   2      -0.424   0.279  -2.335  1.00  1.32           H  
ATOM     15  HA  LEU A   2      -0.162   2.260  -4.499  1.00 12.11           H  
ATOM     16  HB2 LEU A   2      -2.211   0.056  -4.375  1.00 60.13           H  
ATOM     17  HB3 LEU A   2      -1.968   1.208  -5.687  1.00 11.25           H  
ATOM     18  HG  LEU A   2       0.474  -0.010  -5.550  1.00 33.42           H  
ATOM     19 HD11 LEU A   2       0.109  -1.766  -4.139  1.00 51.13           H  
ATOM     20 HD12 LEU A   2      -0.383  -2.502  -5.665  1.00  4.55           H  
ATOM     21 HD13 LEU A   2      -1.602  -1.887  -4.549  1.00 34.21           H  
ATOM     22 HD21 LEU A   2      -0.979  -1.531  -7.364  1.00 34.42           H  
ATOM     23 HD22 LEU A   2      -0.128  -0.022  -7.691  1.00 50.23           H  
ATOM     24 HD23 LEU A   2      -1.843   0.004  -7.279  1.00 73.02           H  
ATOM     25  N   ARG A   3      -2.800   2.979  -4.006  1.00 32.11           N  
ATOM     26  CA  ARG A   3      -3.872   3.794  -3.447  1.00 72.21           C  
ATOM     27  C   ARG A   3      -5.228   3.357  -3.994  1.00 13.14           C  
ATOM     28  O   ARG A   3      -6.110   2.947  -3.239  1.00 21.34           O  
ATOM     29  CB  ARG A   3      -3.635   5.272  -3.762  1.00 73.13           C  
ATOM     30  CG  ARG A   3      -4.814   6.166  -3.413  1.00 71.42           C  
ATOM     31  CD  ARG A   3      -5.486   6.715  -4.662  1.00 21.20           C  
ATOM     32  NE  ARG A   3      -6.777   7.328  -4.364  1.00 55.00           N  
ATOM     33  CZ  ARG A   3      -6.911   8.535  -3.825  1.00 32.43           C  
ATOM     34  NH1 ARG A   3      -5.838   9.254  -3.526  1.00 60.43           N  
ATOM     35  NH2 ARG A   3      -8.121   9.024  -3.583  1.00 45.43           N  
ATOM     36  H   ARG A   3      -2.763   2.838  -4.975  1.00 45.11           H  
ATOM     37  HA  ARG A   3      -3.868   3.658  -2.376  1.00 54.10           H  
ATOM     38  HB2 ARG A   3      -2.776   5.614  -3.205  1.00 25.30           H  
ATOM     39  HB3 ARG A   3      -3.434   5.374  -4.818  1.00  1.41           H  
ATOM     40  HG2 ARG A   3      -5.537   5.591  -2.853  1.00 25.42           H  
ATOM     41  HG3 ARG A   3      -4.463   6.990  -2.811  1.00 45.34           H  
ATOM     42  HD2 ARG A   3      -4.840   7.457  -5.105  1.00 45.53           H  
ATOM     43  HD3 ARG A   3      -5.635   5.905  -5.360  1.00 63.40           H  
ATOM     44  HE  ARG A   3      -7.584   6.814  -4.577  1.00 23.04           H  
ATOM     45 HH11 ARG A   3      -4.926   8.887  -3.708  1.00 45.50           H  
ATOM     46 HH12 ARG A   3      -5.941  10.162  -3.121  1.00 55.43           H  
ATOM     47 HH21 ARG A   3      -8.932   8.485  -3.807  1.00 41.32           H  
ATOM     48 HH22 ARG A   3      -8.220   9.932  -3.177  1.00 51.24           H  
ATOM     49  N   ARG A   4      -5.388   3.449  -5.310  1.00  4.22           N  
ATOM     50  CA  ARG A   4      -6.636   3.066  -5.957  1.00 34.50           C  
ATOM     51  C   ARG A   4      -6.770   1.547  -6.024  1.00 64.04           C  
ATOM     52  O   ARG A   4      -7.729   0.974  -5.507  1.00 73.41           O  
ATOM     53  CB  ARG A   4      -6.708   3.658  -7.366  1.00 34.53           C  
ATOM     54  CG  ARG A   4      -8.046   4.303  -7.687  1.00 52.34           C  
ATOM     55  CD  ARG A   4      -7.874   5.539  -8.557  1.00 63.43           C  
ATOM     56  NE  ARG A   4      -9.152   6.042  -9.053  1.00 61.54           N  
ATOM     57  CZ  ARG A   4      -9.262   7.044  -9.918  1.00  5.22           C  
ATOM     58  NH1 ARG A   4      -8.175   7.648 -10.380  1.00 30.54           N  
ATOM     59  NH2 ARG A   4     -10.460   7.445 -10.322  1.00 71.13           N  
ATOM     60  H   ARG A   4      -4.648   3.784  -5.859  1.00 30.11           H  
ATOM     61  HA  ARG A   4      -7.450   3.461  -5.368  1.00 75.30           H  
ATOM     62  HB2 ARG A   4      -5.938   4.407  -7.468  1.00 41.55           H  
ATOM     63  HB3 ARG A   4      -6.531   2.871  -8.083  1.00 74.51           H  
ATOM     64  HG2 ARG A   4      -8.663   3.590  -8.214  1.00 21.45           H  
ATOM     65  HG3 ARG A   4      -8.529   4.588  -6.764  1.00 60.14           H  
ATOM     66  HD2 ARG A   4      -7.397   6.311  -7.972  1.00 63.24           H  
ATOM     67  HD3 ARG A   4      -7.246   5.285  -9.398  1.00 60.04           H  
ATOM     68  HE  ARG A   4      -9.968   5.610  -8.725  1.00 43.00           H  
ATOM     69 HH11 ARG A   4      -7.271   7.347 -10.077  1.00 64.03           H  
ATOM     70 HH12 ARG A   4      -8.260   8.402 -11.031  1.00 73.54           H  
ATOM     71 HH21 ARG A   4     -11.281   6.992  -9.977  1.00 14.45           H  
ATOM     72 HH22 ARG A   4     -10.542   8.200 -10.973  1.00 24.54           H  
ATOM     73  N   LEU A   5      -5.802   0.901  -6.665  1.00 44.32           N  
ATOM     74  CA  LEU A   5      -5.810  -0.551  -6.801  1.00 73.11           C  
ATOM     75  C   LEU A   5      -5.997  -1.224  -5.445  1.00 12.21           C  
ATOM     76  O   LEU A   5      -6.846  -2.101  -5.287  1.00 74.21           O  
ATOM     77  CB  LEU A   5      -4.509  -1.031  -7.446  1.00  3.41           C  
ATOM     78  CG  LEU A   5      -4.252  -0.553  -8.876  1.00 35.31           C  
ATOM     79  CD1 LEU A   5      -2.984  -1.183  -9.429  1.00 45.34           C  
ATOM     80  CD2 LEU A   5      -5.443  -0.876  -9.767  1.00 62.32           C  
ATOM     81  H   LEU A   5      -5.063   1.412  -7.056  1.00 50.34           H  
ATOM     82  HA  LEU A   5      -6.639  -0.819  -7.440  1.00 21.14           H  
ATOM     83  HB2 LEU A   5      -3.690  -0.688  -6.832  1.00 20.52           H  
ATOM     84  HB3 LEU A   5      -4.523  -2.111  -7.454  1.00 72.32           H  
ATOM     85  HG  LEU A   5      -4.118   0.520  -8.872  1.00 21.41           H  
ATOM     86 HD11 LEU A   5      -2.302  -0.405  -9.741  1.00 34.35           H  
ATOM     87 HD12 LEU A   5      -3.231  -1.805 -10.276  1.00 64.45           H  
ATOM     88 HD13 LEU A   5      -2.517  -1.786  -8.664  1.00 14.32           H  
ATOM     89 HD21 LEU A   5      -5.589  -1.946  -9.797  1.00 55.15           H  
ATOM     90 HD22 LEU A   5      -5.254  -0.511 -10.766  1.00 50.52           H  
ATOM     91 HD23 LEU A   5      -6.328  -0.402  -9.371  1.00 33.21           H  
ATOM     92  N   PHE A   6      -5.200  -0.805  -4.468  1.00 23.33           N  
ATOM     93  CA  PHE A   6      -5.278  -1.366  -3.124  1.00 21.30           C  
ATOM     94  C   PHE A   6      -4.291  -0.675  -2.188  1.00 11.13           C  
ATOM     95  O   PHE A   6      -3.080  -0.728  -2.397  1.00  4.13           O  
ATOM     96  CB  PHE A   6      -4.997  -2.870  -3.159  1.00 51.00           C  
ATOM     97  CG  PHE A   6      -4.871  -3.488  -1.796  1.00 32.20           C  
ATOM     98  CD1 PHE A   6      -5.875  -3.330  -0.854  1.00 22.32           C  
ATOM     99  CD2 PHE A   6      -3.750  -4.228  -1.457  1.00 44.30           C  
ATOM    100  CE1 PHE A   6      -5.761  -3.898   0.401  1.00 10.53           C  
ATOM    101  CE2 PHE A   6      -3.630  -4.798  -0.203  1.00 54.44           C  
ATOM    102  CZ  PHE A   6      -4.638  -4.633   0.727  1.00 71.15           C  
ATOM    103  H   PHE A   6      -4.542  -0.103  -4.655  1.00 53.52           H  
ATOM    104  HA  PHE A   6      -6.279  -1.204  -2.756  1.00 31.22           H  
ATOM    105  HB2 PHE A   6      -5.804  -3.368  -3.675  1.00 51.22           H  
ATOM    106  HB3 PHE A   6      -4.074  -3.044  -3.690  1.00 43.14           H  
ATOM    107  HD1 PHE A   6      -6.754  -2.756  -1.107  1.00 31.41           H  
ATOM    108  HD2 PHE A   6      -2.960  -4.357  -2.184  1.00 74.35           H  
ATOM    109  HE1 PHE A   6      -6.550  -3.768   1.127  1.00 54.34           H  
ATOM    110  HE2 PHE A   6      -2.751  -5.372   0.047  1.00 21.12           H  
ATOM    111  HZ  PHE A   6      -4.547  -5.077   1.707  1.00 43.14           H  
ATOM    112  N   ALA A   7      -4.820  -0.026  -1.155  1.00 64.22           N  
ATOM    113  CA  ALA A   7      -3.987   0.675  -0.186  1.00 24.41           C  
ATOM    114  C   ALA A   7      -3.175  -0.307   0.652  1.00 32.43           C  
ATOM    115  O   ALA A   7      -3.675  -1.359   1.050  1.00 64.14           O  
ATOM    116  CB  ALA A   7      -4.846   1.553   0.711  1.00 31.24           C  
ATOM    117  H   ALA A   7      -5.793  -0.020  -1.042  1.00 42.01           H  
ATOM    118  HA  ALA A   7      -3.307   1.315  -0.730  1.00 72.45           H  
ATOM    119  HB1 ALA A   7      -4.375   1.648   1.679  1.00 63.31           H  
ATOM    120  HB2 ALA A   7      -4.951   2.530   0.264  1.00 12.03           H  
ATOM    121  HB3 ALA A   7      -5.821   1.103   0.828  1.00 24.01           H  
ATOM    122  N   ASN A   8      -1.921   0.043   0.917  1.00 43.12           N  
ATOM    123  CA  ASN A   8      -1.039  -0.809   1.707  1.00 15.21           C  
ATOM    124  C   ASN A   8      -1.341  -0.671   3.196  1.00 34.02           C  
ATOM    125  O   ASN A   8      -1.596   0.428   3.688  1.00 32.21           O  
ATOM    126  CB  ASN A   8       0.424  -0.454   1.437  1.00  1.10           C  
ATOM    127  CG  ASN A   8       0.870  -0.860   0.046  1.00 42.34           C  
ATOM    128  OD1 ASN A   8       0.265  -1.727  -0.584  1.00 74.02           O  
ATOM    129  ND2 ASN A   8       1.935  -0.232  -0.441  1.00 31.44           N  
ATOM    130  H   ASN A   8      -1.579   0.895   0.572  1.00 32.42           H  
ATOM    131  HA  ASN A   8      -1.213  -1.832   1.409  1.00 14.14           H  
ATOM    132  HB2 ASN A   8       0.554   0.614   1.538  1.00 32.24           H  
ATOM    133  HB3 ASN A   8       1.050  -0.958   2.158  1.00 71.53           H  
ATOM    134 HD21 ASN A   8       2.367   0.448   0.118  1.00 61.54           H  
ATOM    135  N   GLN A   9      -1.310  -1.794   3.907  1.00 11.41           N  
ATOM    136  CA  GLN A   9      -1.580  -1.798   5.340  1.00 55.41           C  
ATOM    137  C   GLN A   9      -0.607  -0.886   6.080  1.00 31.32           C  
ATOM    138  O   GLN A   9      -1.004   0.132   6.649  1.00 23.32           O  
ATOM    139  CB  GLN A   9      -1.487  -3.220   5.894  1.00 73.41           C  
ATOM    140  CG  GLN A   9      -1.846  -3.324   7.367  1.00 20.25           C  
ATOM    141  CD  GLN A   9      -3.343  -3.383   7.601  1.00  3.10           C  
ATOM    142  OE1 GLN A   9      -4.016  -4.313   7.156  1.00 12.20           O  
ATOM    143  NE2 GLN A   9      -3.872  -2.387   8.303  1.00 71.54           N  
ATOM    144  H   GLN A   9      -1.101  -2.638   3.458  1.00 62.33           H  
ATOM    145  HA  GLN A   9      -2.584  -1.428   5.489  1.00 62.33           H  
ATOM    146  HB2 GLN A   9      -2.159  -3.856   5.336  1.00  3.11           H  
ATOM    147  HB3 GLN A   9      -0.476  -3.578   5.766  1.00 33.20           H  
ATOM    148  HG2 GLN A   9      -1.399  -4.221   7.771  1.00 12.45           H  
ATOM    149  HG3 GLN A   9      -1.449  -2.462   7.883  1.00 52.03           H  
ATOM    150 HE21 GLN A   9      -3.275  -1.680   8.625  1.00 45.35           H  
ATOM    151 HE22 GLN A   9      -4.837  -2.400   8.468  1.00 51.42           H  
ATOM    152  N   LEU A  10       0.668  -1.258   6.069  1.00 22.03           N  
ATOM    153  CA  LEU A  10       1.699  -0.474   6.740  1.00 24.02           C  
ATOM    154  C   LEU A  10       1.815   0.916   6.122  1.00 22.32           C  
ATOM    155  O   LEU A  10       1.492   1.919   6.759  1.00 61.32           O  
ATOM    156  CB  LEU A  10       3.047  -1.194   6.661  1.00 10.44           C  
ATOM    157  CG  LEU A  10       3.021  -2.698   6.931  1.00 21.43           C  
ATOM    158  CD1 LEU A  10       4.426  -3.277   6.863  1.00 32.22           C  
ATOM    159  CD2 LEU A  10       2.388  -2.987   8.285  1.00 45.30           C  
ATOM    160  H   LEU A  10       0.923  -2.079   5.599  1.00  5.33           H  
ATOM    161  HA  LEU A  10       1.415  -0.371   7.777  1.00 63.31           H  
ATOM    162  HB2 LEU A  10       3.445  -1.043   5.670  1.00 51.52           H  
ATOM    163  HB3 LEU A  10       3.707  -0.738   7.386  1.00 41.33           H  
ATOM    164  HG  LEU A  10       2.424  -3.184   6.172  1.00 54.22           H  
ATOM    165 HD11 LEU A  10       5.019  -2.702   6.169  1.00 52.14           H  
ATOM    166 HD12 LEU A  10       4.376  -4.304   6.531  1.00 44.52           H  
ATOM    167 HD13 LEU A  10       4.879  -3.238   7.843  1.00 31.11           H  
ATOM    168 HD21 LEU A  10       1.318  -3.072   8.171  1.00 51.44           H  
ATOM    169 HD22 LEU A  10       2.615  -2.180   8.967  1.00 14.20           H  
ATOM    170 HD23 LEU A  10       2.784  -3.912   8.677  1.00 14.12           H  
ATOM    171  N   VAL A  11       2.277   0.967   4.877  1.00 54.34           N  
ATOM    172  CA  VAL A  11       2.432   2.234   4.171  1.00 71.43           C  
ATOM    173  C   VAL A  11       2.444   2.023   2.661  1.00 43.12           C  
ATOM    174  O   VAL A  11       2.851   0.969   2.174  1.00 43.33           O  
ATOM    175  CB  VAL A  11       3.728   2.954   4.588  1.00 32.33           C  
ATOM    176  CG1 VAL A  11       4.947   2.168   4.129  1.00 11.53           C  
ATOM    177  CG2 VAL A  11       3.754   4.369   4.031  1.00 72.23           C  
ATOM    178  H   VAL A  11       2.518   0.134   4.421  1.00 34.33           H  
ATOM    179  HA  VAL A  11       1.594   2.865   4.430  1.00 44.14           H  
ATOM    180  HB  VAL A  11       3.751   3.014   5.667  1.00 71.35           H  
ATOM    181 HG11 VAL A  11       5.688   2.163   4.915  1.00 32.34           H  
ATOM    182 HG12 VAL A  11       4.656   1.154   3.899  1.00 24.10           H  
ATOM    183 HG13 VAL A  11       5.363   2.633   3.247  1.00 11.24           H  
ATOM    184 HG21 VAL A  11       2.754   4.776   4.038  1.00 51.20           H  
ATOM    185 HG22 VAL A  11       4.398   4.985   4.641  1.00 12.23           H  
ATOM    186 HG23 VAL A  11       4.128   4.350   3.018  1.00  4.42           H  
ATOM    187  N   GLY A  12       1.996   3.035   1.924  1.00 75.21           N  
ATOM    188  CA  GLY A  12       1.964   2.941   0.476  1.00 12.01           C  
ATOM    189  C   GLY A  12       1.421   4.198  -0.175  1.00 20.14           C  
ATOM    190  O   GLY A  12       1.944   5.292   0.040  1.00 30.52           O  
ATOM    191  H   GLY A  12       1.683   3.851   2.367  1.00  3.41           H  
ATOM    192  HA2 GLY A  12       2.966   2.766   0.116  1.00 63.55           H  
ATOM    193  HA3 GLY A  12       1.339   2.106   0.195  1.00 64.34           H  
ATOM    194  N   ARG A  13       0.370   4.042  -0.973  1.00 43.54           N  
ATOM    195  CA  ARG A  13      -0.242   5.174  -1.660  1.00 25.21           C  
ATOM    196  C   ARG A  13       0.752   5.834  -2.612  1.00 34.21           C  
ATOM    197  O   ARG A  13       0.779   7.057  -2.746  1.00 12.31           O  
ATOM    198  CB  ARG A  13      -0.750   6.199  -0.645  1.00 10.21           C  
ATOM    199  CG  ARG A  13      -1.524   5.582   0.509  1.00 51.34           C  
ATOM    200  CD  ARG A  13      -2.830   4.963   0.035  1.00 23.12           C  
ATOM    201  NE  ARG A  13      -3.918   5.936   0.006  1.00 33.02           N  
ATOM    202  CZ  ARG A  13      -4.551   6.364   1.093  1.00 30.41           C  
ATOM    203  NH1 ARG A  13      -4.205   5.906   2.289  1.00 41.54           N  
ATOM    204  NH2 ARG A  13      -5.532   7.251   0.985  1.00 21.35           N  
ATOM    205  H   ARG A  13      -0.002   3.145  -1.105  1.00 10.40           H  
ATOM    206  HA  ARG A  13      -1.078   4.802  -2.232  1.00 60.23           H  
ATOM    207  HB2 ARG A  13       0.095   6.734  -0.237  1.00 11.42           H  
ATOM    208  HB3 ARG A  13      -1.398   6.898  -1.152  1.00  0.34           H  
ATOM    209  HG2 ARG A  13      -0.919   4.813   0.966  1.00 41.42           H  
ATOM    210  HG3 ARG A  13      -1.742   6.351   1.235  1.00 75.11           H  
ATOM    211  HD2 ARG A  13      -2.686   4.569  -0.960  1.00 22.44           H  
ATOM    212  HD3 ARG A  13      -3.095   4.159   0.706  1.00 50.32           H  
ATOM    213  HE  ARG A  13      -4.190   6.287  -0.867  1.00 73.10           H  
ATOM    214 HH11 ARG A  13      -3.465   5.239   2.373  1.00 75.22           H  
ATOM    215 HH12 ARG A  13      -4.682   6.231   3.106  1.00 51.04           H  
ATOM    216 HH21 ARG A  13      -5.795   7.598   0.086  1.00 75.31           H  
ATOM    217 HH22 ARG A  13      -6.007   7.572   1.804  1.00 75.42           H  
ATOM    218  N   ARG A  14       1.566   5.015  -3.270  1.00 10.30           N  
ATOM    219  CA  ARG A  14       2.562   5.520  -4.208  1.00 33.41           C  
ATOM    220  C   ARG A  14       2.348   4.928  -5.598  1.00 52.11           C  
ATOM    221  O   ARG A  14       3.286   4.815  -6.386  1.00 74.11           O  
ATOM    222  CB  ARG A  14       3.972   5.191  -3.714  1.00 34.15           C  
ATOM    223  CG  ARG A  14       4.258   3.700  -3.637  1.00 10.12           C  
ATOM    224  CD  ARG A  14       3.988   3.152  -2.244  1.00 61.03           C  
ATOM    225  NE  ARG A  14       4.811   3.805  -1.230  1.00 65.10           N  
ATOM    226  CZ  ARG A  14       6.115   3.592  -1.093  1.00 45.03           C  
ATOM    227  NH1 ARG A  14       6.741   2.748  -1.902  1.00 42.33           N  
ATOM    228  NH2 ARG A  14       6.796   4.224  -0.146  1.00 45.20           N  
ATOM    229  H   ARG A  14       1.496   4.049  -3.121  1.00  2.22           H  
ATOM    230  HA  ARG A  14       2.451   6.592  -4.265  1.00 12.11           H  
ATOM    231  HB2 ARG A  14       4.690   5.639  -4.385  1.00 34.32           H  
ATOM    232  HB3 ARG A  14       4.101   5.612  -2.728  1.00 24.51           H  
ATOM    233  HG2 ARG A  14       3.625   3.184  -4.343  1.00 55.44           H  
ATOM    234  HG3 ARG A  14       5.294   3.529  -3.887  1.00 62.14           H  
ATOM    235  HD2 ARG A  14       2.947   3.310  -2.005  1.00 61.12           H  
ATOM    236  HD3 ARG A  14       4.201   2.094  -2.241  1.00 64.53           H  
ATOM    237  HE  ARG A  14       4.369   4.432  -0.622  1.00  3.45           H  
ATOM    238 HH11 ARG A  14       6.231   2.271  -2.618  1.00 11.43           H  
ATOM    239 HH12 ARG A  14       7.724   2.591  -1.798  1.00 75.30           H  
ATOM    240 HH21 ARG A  14       6.328   4.861   0.466  1.00 42.14           H  
ATOM    241 HH22 ARG A  14       7.778   4.063  -0.044  1.00 14.22           H  
ATOM    242  N   ASN A  15       1.107   4.552  -5.891  1.00 41.21           N  
ATOM    243  CA  ASN A  15       0.770   3.971  -7.186  1.00  1.33           C  
ATOM    244  C   ASN A  15      -0.741   3.938  -7.390  1.00 75.20           C  
ATOM    245  O   ASN A  15      -1.611   3.807  -6.562  1.00 74.03           O  
ATOM    246  CB  ASN A  15       1.343   2.557  -7.298  1.00 35.22           C  
ATOM    247  CG  ASN A  15       2.715   2.538  -7.943  1.00 73.13           C  
ATOM    248  OD1 ASN A  15       3.716   2.240  -7.291  1.00 54.23           O  
ATOM    249  ND2 ASN A  15       2.767   2.857  -9.231  1.00 51.03           N  
ATOM    250  H   ASN A  15       0.401   4.668  -5.221  1.00 63.21           H  
ATOM    251  HA  ASN A  15       1.212   4.591  -7.952  1.00 33.52           H  
ATOM    252  HB2 ASN A  15       1.425   2.129  -6.309  1.00 44.22           H  
ATOM    253  HB3 ASN A  15       0.676   1.951  -7.893  1.00 61.10           H  
ATOM    254 HD21 ASN A  15       1.929   3.084  -9.687  1.00 21.42           H  
ATOM    255 HD22 ASN A  15       3.641   2.852  -9.674  1.00  2.22           H  
HETATM  256  C   ILM A  16      -2.839   3.321 -10.267  1.00 54.25           C  
HETATM  257  N   ILM A  16      -1.180   4.073  -8.680  1.00 24.20           N  
HETATM  258  O   ILM A  16      -2.440   3.790 -11.307  1.00 24.15           O  
HETATM  259  OXT ILM A  16      -3.457   2.161 -10.519  1.00  1.40           O  
HETATM  260  CA  ILM A  16      -2.601   4.052  -8.969  1.00 45.22           C  
HETATM  261  CB  ILM A  16      -3.114   5.481  -9.089  1.00 74.15           C  
HETATM  262  CD1 ILM A  16      -3.314   7.669  -7.924  1.00 25.13           C  
HETATM  263  CE1 ILM A  16      -3.550   1.687 -11.835  1.00  5.14           C  
HETATM  264  CG1 ILM A  16      -2.909   6.208  -7.768  1.00 51.52           C  
HETATM  265  CG2 ILM A  16      -4.598   5.458  -9.432  1.00  1.51           C  
HETATM  266  HA  ILM A  16      -3.139   3.532  -8.145  1.00 71.24           H  
HETATM  267  HB  ILM A  16      -2.555   6.009  -9.895  1.00 12.31           H  
HETATM  268  HD1 ILM A  16      -2.781   8.283  -7.164  1.00 12.04           H  
HETATM  269  HE1 ILM A  16      -3.927   2.499 -12.495  1.00 53.14           H  
HETATM  270 HD1A ILM A  16      -4.412   7.768  -7.778  1.00 45.50           H  
HETATM  271 HE1A ILM A  16      -2.545   1.362 -12.184  1.00 45.41           H  
HETATM  272  HG1 ILM A  16      -1.837   6.151  -7.474  1.00 73.33           H  
HETATM  273 HD1B ILM A  16      -3.041   8.022  -8.944  1.00 53.02           H  
HETATM  274 HE1B ILM A  16      -4.251   0.824 -11.869  1.00 23.55           H  
HETATM  275 HG1A ILM A  16      -3.536   5.733  -6.982  1.00 31.33           H  
HETATM  276  HG2 ILM A  16      -4.760   5.957 -10.415  1.00  2.23           H  
HETATM  277 HG2A ILM A  16      -4.950   4.405  -9.488  1.00 40.14           H  
HETATM  278 HG2B ILM A  16      -5.168   5.999  -8.644  1.00 54.20           H  
HETATM  279  H   ILM A  16      -0.475   4.184  -9.398  1.00  2.43           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  CA  GLY A   1       2.121   0.368  -1.371  1.00 55.34           C  
ATOM      2  C   GLY A   1       1.346   0.882  -2.569  1.00 32.22           C  
ATOM      3  O   GLY A   1       1.933   1.234  -3.593  1.00 14.52           O  
ATOM      4  HA2 GLY A   1       2.426  -0.649  -1.565  1.00 23.51           H  
ATOM      5  HA3 GLY A   1       3.001   0.979  -1.237  1.00 21.53           H  
ATOM      6  N   LEU A   2       0.024   0.923  -2.443  1.00 30.13           N  
ATOM      7  CA  LEU A   2      -0.833   1.396  -3.524  1.00 74.42           C  
ATOM      8  C   LEU A   2      -1.865   2.392  -3.005  1.00 41.34           C  
ATOM      9  O   LEU A   2      -1.990   2.600  -1.798  1.00 63.33           O  
ATOM     10  CB  LEU A   2      -1.540   0.216  -4.194  1.00 63.24           C  
ATOM     11  CG  LEU A   2      -0.633  -0.809  -4.878  1.00 54.41           C  
ATOM     12  CD1 LEU A   2      -0.240  -1.908  -3.904  1.00 11.14           C  
ATOM     13  CD2 LEU A   2      -1.322  -1.398  -6.100  1.00 60.14           C  
ATOM     14  H   LEU A   2      -0.386   0.629  -1.603  1.00 71.21           H  
ATOM     15  HA  LEU A   2      -0.207   1.890  -4.252  1.00  1.04           H  
ATOM     16  HB2 LEU A   2      -2.110  -0.301  -3.438  1.00 54.21           H  
ATOM     17  HB3 LEU A   2      -2.212   0.615  -4.941  1.00 31.53           H  
ATOM     18  HG  LEU A   2       0.271  -0.316  -5.208  1.00 23.23           H  
ATOM     19 HD11 LEU A   2      -0.664  -1.697  -2.934  1.00 20.45           H  
ATOM     20 HD12 LEU A   2       0.836  -1.951  -3.825  1.00  1.12           H  
ATOM     21 HD13 LEU A   2      -0.613  -2.857  -4.262  1.00  5.50           H  
ATOM     22 HD21 LEU A   2      -2.308  -1.743  -5.826  1.00 62.30           H  
ATOM     23 HD22 LEU A   2      -0.741  -2.229  -6.475  1.00 52.31           H  
ATOM     24 HD23 LEU A   2      -1.405  -0.642  -6.866  1.00 53.44           H  
ATOM     25  N   ARG A   3      -2.603   3.005  -3.925  1.00 70.12           N  
ATOM     26  CA  ARG A   3      -3.625   3.979  -3.560  1.00 44.05           C  
ATOM     27  C   ARG A   3      -5.003   3.522  -4.028  1.00 73.02           C  
ATOM     28  O   ARG A   3      -5.840   3.116  -3.222  1.00 31.13           O  
ATOM     29  CB  ARG A   3      -3.296   5.345  -4.166  1.00 10.15           C  
ATOM     30  CG  ARG A   3      -4.295   6.430  -3.798  1.00  2.22           C  
ATOM     31  CD  ARG A   3      -4.426   7.465  -4.905  1.00 32.33           C  
ATOM     32  NE  ARG A   3      -5.030   8.705  -4.426  1.00  5.45           N  
ATOM     33  CZ  ARG A   3      -4.387   9.593  -3.675  1.00  2.10           C  
ATOM     34  NH1 ARG A   3      -3.127   9.378  -3.320  1.00 55.43           N  
ATOM     35  NH2 ARG A   3      -5.004  10.699  -3.278  1.00 62.21           N  
ATOM     36  H   ARG A   3      -2.457   2.798  -4.872  1.00 22.41           H  
ATOM     37  HA  ARG A   3      -3.633   4.064  -2.484  1.00 44.42           H  
ATOM     38  HB2 ARG A   3      -2.320   5.654  -3.821  1.00 20.54           H  
ATOM     39  HB3 ARG A   3      -3.276   5.254  -5.241  1.00 35.40           H  
ATOM     40  HG2 ARG A   3      -5.260   5.976  -3.629  1.00 20.03           H  
ATOM     41  HG3 ARG A   3      -3.963   6.921  -2.895  1.00 44.23           H  
ATOM     42  HD2 ARG A   3      -3.443   7.681  -5.295  1.00 51.33           H  
ATOM     43  HD3 ARG A   3      -5.043   7.055  -5.690  1.00 72.13           H  
ATOM     44  HE  ARG A   3      -5.960   8.884  -4.676  1.00  5.11           H  
ATOM     45 HH11 ARG A   3      -2.660   8.547  -3.619  1.00 22.33           H  
ATOM     46 HH12 ARG A   3      -2.645  10.049  -2.756  1.00 54.11           H  
ATOM     47 HH21 ARG A   3      -5.953  10.864  -3.544  1.00 11.23           H  
ATOM     48 HH22 ARG A   3      -4.519  11.366  -2.713  1.00 54.13           H  
ATOM     49  N   ARG A   4      -5.232   3.592  -5.335  1.00 72.24           N  
ATOM     50  CA  ARG A   4      -6.509   3.187  -5.910  1.00 55.01           C  
ATOM     51  C   ARG A   4      -6.591   1.669  -6.039  1.00 31.35           C  
ATOM     52  O   ARG A   4      -7.560   1.049  -5.598  1.00 73.15           O  
ATOM     53  CB  ARG A   4      -6.705   3.837  -7.281  1.00 61.22           C  
ATOM     54  CG  ARG A   4      -8.154   4.168  -7.597  1.00 73.34           C  
ATOM     55  CD  ARG A   4      -8.264   5.393  -8.491  1.00 63.14           C  
ATOM     56  NE  ARG A   4      -9.395   5.301  -9.410  1.00 71.43           N  
ATOM     57  CZ  ARG A   4      -9.493   6.010 -10.529  1.00 11.31           C  
ATOM     58  NH1 ARG A   4      -8.532   6.860 -10.865  1.00 72.44           N  
ATOM     59  NH2 ARG A   4     -10.554   5.871 -11.314  1.00 22.22           N  
ATOM     60  H   ARG A   4      -4.526   3.924  -5.928  1.00  4.12           H  
ATOM     61  HA  ARG A   4      -7.293   3.523  -5.247  1.00 41.04           H  
ATOM     62  HB2 ARG A   4      -6.134   4.753  -7.317  1.00 64.24           H  
ATOM     63  HB3 ARG A   4      -6.338   3.163  -8.041  1.00 11.03           H  
ATOM     64  HG2 ARG A   4      -8.604   3.326  -8.103  1.00 31.22           H  
ATOM     65  HG3 ARG A   4      -8.680   4.358  -6.674  1.00  2.44           H  
ATOM     66  HD2 ARG A   4      -8.388   6.266  -7.869  1.00 14.31           H  
ATOM     67  HD3 ARG A   4      -7.353   5.486  -9.064  1.00 51.21           H  
ATOM     68  HE  ARG A   4     -10.117   4.679  -9.181  1.00  4.01           H  
ATOM     69 HH11 ARG A   4      -7.731   6.966 -10.276  1.00 53.05           H  
ATOM     70 HH12 ARG A   4      -8.608   7.392 -11.709  1.00 21.11           H  
ATOM     71 HH21 ARG A   4     -11.280   5.231 -11.063  1.00 51.45           H  
ATOM     72 HH22 ARG A   4     -10.627   6.405 -12.155  1.00 42.31           H  
ATOM     73  N   LEU A   5      -5.568   1.076  -6.644  1.00 74.24           N  
ATOM     74  CA  LEU A   5      -5.524  -0.370  -6.832  1.00 21.34           C  
ATOM     75  C   LEU A   5      -5.766  -1.098  -5.513  1.00 10.20           C  
ATOM     76  O   LEU A   5      -6.453  -2.118  -5.472  1.00 74.51           O  
ATOM     77  CB  LEU A   5      -4.174  -0.787  -7.417  1.00 24.31           C  
ATOM     78  CG  LEU A   5      -4.084  -0.818  -8.943  1.00 73.30           C  
ATOM     79  CD1 LEU A   5      -2.676  -1.180  -9.388  1.00 62.01           C  
ATOM     80  CD2 LEU A   5      -5.096  -1.800  -9.517  1.00 25.24           C  
ATOM     81  H   LEU A   5      -4.825   1.622  -6.974  1.00 11.22           H  
ATOM     82  HA  LEU A   5      -6.306  -0.639  -7.526  1.00 13.42           H  
ATOM     83  HB2 LEU A   5      -3.429  -0.095  -7.056  1.00 41.53           H  
ATOM     84  HB3 LEU A   5      -3.948  -1.779  -7.051  1.00  5.11           H  
ATOM     85  HG  LEU A   5      -4.314   0.165  -9.331  1.00 31.32           H  
ATOM     86 HD11 LEU A   5      -2.056  -0.297  -9.374  1.00  3.44           H  
ATOM     87 HD12 LEU A   5      -2.707  -1.582 -10.390  1.00 40.31           H  
ATOM     88 HD13 LEU A   5      -2.265  -1.920  -8.717  1.00 32.03           H  
ATOM     89 HD21 LEU A   5      -6.091  -1.395  -9.408  1.00 61.33           H  
ATOM     90 HD22 LEU A   5      -5.029  -2.738  -8.984  1.00 44.11           H  
ATOM     91 HD23 LEU A   5      -4.885  -1.964 -10.563  1.00  2.31           H  
ATOM     92  N   PHE A   6      -5.198  -0.565  -4.436  1.00 55.42           N  
ATOM     93  CA  PHE A   6      -5.353  -1.162  -3.115  1.00 75.31           C  
ATOM     94  C   PHE A   6      -4.677  -0.307  -2.048  1.00 42.42           C  
ATOM     95  O   PHE A   6      -3.944   0.631  -2.362  1.00 62.30           O  
ATOM     96  CB  PHE A   6      -4.767  -2.575  -3.099  1.00 61.42           C  
ATOM     97  CG  PHE A   6      -5.466  -3.504  -2.148  1.00 71.12           C  
ATOM     98  CD1 PHE A   6      -6.780  -3.884  -2.370  1.00 61.23           C  
ATOM     99  CD2 PHE A   6      -4.810  -3.997  -1.032  1.00  3.32           C  
ATOM    100  CE1 PHE A   6      -7.426  -4.739  -1.497  1.00 52.03           C  
ATOM    101  CE2 PHE A   6      -5.451  -4.852  -0.156  1.00 23.04           C  
ATOM    102  CZ  PHE A   6      -6.761  -5.223  -0.388  1.00  1.41           C  
ATOM    103  H   PHE A   6      -4.662   0.250  -4.533  1.00  2.24           H  
ATOM    104  HA  PHE A   6      -6.409  -1.218  -2.899  1.00 52.40           H  
ATOM    105  HB2 PHE A   6      -4.840  -2.999  -4.090  1.00  1.14           H  
ATOM    106  HB3 PHE A   6      -3.728  -2.523  -2.810  1.00 51.33           H  
ATOM    107  HD1 PHE A   6      -7.302  -3.506  -3.238  1.00 44.23           H  
ATOM    108  HD2 PHE A   6      -3.786  -3.707  -0.848  1.00 45.00           H  
ATOM    109  HE1 PHE A   6      -8.451  -5.027  -1.682  1.00 44.52           H  
ATOM    110  HE2 PHE A   6      -4.928  -5.229   0.711  1.00 14.42           H  
ATOM    111  HZ  PHE A   6      -7.264  -5.891   0.295  1.00 64.00           H  
ATOM    112  N   ALA A   7      -4.929  -0.636  -0.786  1.00 33.52           N  
ATOM    113  CA  ALA A   7      -4.344   0.100   0.328  1.00 73.12           C  
ATOM    114  C   ALA A   7      -3.369  -0.772   1.111  1.00 62.53           C  
ATOM    115  O   ALA A   7      -3.719  -1.863   1.559  1.00 71.33           O  
ATOM    116  CB  ALA A   7      -5.438   0.626   1.245  1.00 10.13           C  
ATOM    117  H   ALA A   7      -5.522  -1.394  -0.599  1.00 51.11           H  
ATOM    118  HA  ALA A   7      -3.809   0.947  -0.077  1.00 12.14           H  
ATOM    119  HB1 ALA A   7      -6.151   1.195   0.665  1.00 24.52           H  
ATOM    120  HB2 ALA A   7      -5.940  -0.204   1.720  1.00 42.12           H  
ATOM    121  HB3 ALA A   7      -4.999   1.262   2.000  1.00 35.51           H  
ATOM    122  N   ASN A   8      -2.143  -0.284   1.271  1.00 60.32           N  
ATOM    123  CA  ASN A   8      -1.116  -1.021   1.999  1.00 51.11           C  
ATOM    124  C   ASN A   8      -1.425  -1.052   3.493  1.00 71.34           C  
ATOM    125  O   ASN A   8      -1.883  -0.062   4.062  1.00 72.10           O  
ATOM    126  CB  ASN A   8       0.257  -0.389   1.764  1.00 64.00           C  
ATOM    127  CG  ASN A   8       0.851  -0.777   0.423  1.00 14.13           C  
ATOM    128  OD1 ASN A   8       0.302  -1.616  -0.292  1.00 13.54           O  
ATOM    129  ND2 ASN A   8       1.978  -0.167   0.076  1.00 11.44           N  
ATOM    130  H   ASN A   8      -1.923   0.592   0.890  1.00 34.33           H  
ATOM    131  HA  ASN A   8      -1.106  -2.033   1.624  1.00 63.12           H  
ATOM    132  HB2 ASN A   8       0.162   0.687   1.796  1.00 62.32           H  
ATOM    133  HB3 ASN A   8       0.933  -0.710   2.543  1.00 51.34           H  
ATOM    134 HD21 ASN A   8       2.359   0.491   0.696  1.00 35.41           H  
ATOM    135  N   GLN A   9      -1.170  -2.196   4.120  1.00 13.11           N  
ATOM    136  CA  GLN A   9      -1.421  -2.356   5.547  1.00 14.15           C  
ATOM    137  C   GLN A   9      -0.682  -1.293   6.353  1.00 44.22           C  
ATOM    138  O   GLN A   9      -1.292  -0.363   6.882  1.00 51.35           O  
ATOM    139  CB  GLN A   9      -0.995  -3.751   6.009  1.00 40.44           C  
ATOM    140  CG  GLN A   9      -1.274  -4.017   7.479  1.00 71.00           C  
ATOM    141  CD  GLN A   9      -2.750  -3.935   7.817  1.00  4.01           C  
ATOM    142  OE1 GLN A   9      -3.498  -4.892   7.618  1.00 71.20           O  
ATOM    143  NE2 GLN A   9      -3.176  -2.788   8.332  1.00 13.20           N  
ATOM    144  H   GLN A   9      -0.806  -2.949   3.611  1.00 24.25           H  
ATOM    145  HA  GLN A   9      -2.482  -2.241   5.712  1.00  0.02           H  
ATOM    146  HB2 GLN A   9      -1.525  -4.488   5.424  1.00  1.22           H  
ATOM    147  HB3 GLN A   9       0.066  -3.864   5.840  1.00 52.20           H  
ATOM    148  HG2 GLN A   9      -0.919  -5.006   7.726  1.00 22.43           H  
ATOM    149  HG3 GLN A   9      -0.743  -3.287   8.071  1.00 44.41           H  
ATOM    150 HE21 GLN A   9      -2.523  -2.068   8.462  1.00 53.24           H  
ATOM    151 HE22 GLN A   9      -4.125  -2.707   8.559  1.00 53.20           H  
ATOM    152  N   LEU A  10       0.636  -1.436   6.443  1.00 71.41           N  
ATOM    153  CA  LEU A  10       1.460  -0.488   7.185  1.00 60.34           C  
ATOM    154  C   LEU A  10       1.343   0.913   6.594  1.00 41.21           C  
ATOM    155  O   LEU A  10       0.861   1.837   7.250  1.00 73.51           O  
ATOM    156  CB  LEU A  10       2.922  -0.937   7.176  1.00 62.51           C  
ATOM    157  CG  LEU A  10       3.170  -2.423   7.443  1.00 52.42           C  
ATOM    158  CD1 LEU A  10       4.661  -2.722   7.451  1.00 73.35           C  
ATOM    159  CD2 LEU A  10       2.533  -2.841   8.760  1.00 30.11           C  
ATOM    160  H   LEU A  10       1.066  -2.197   6.001  1.00 73.54           H  
ATOM    161  HA  LEU A  10       1.104  -0.467   8.204  1.00 64.10           H  
ATOM    162  HB2 LEU A  10       3.334  -0.703   6.207  1.00 43.15           H  
ATOM    163  HB3 LEU A  10       3.445  -0.372   7.934  1.00 25.20           H  
ATOM    164  HG  LEU A  10       2.717  -3.004   6.652  1.00 60.53           H  
ATOM    165 HD11 LEU A  10       5.026  -2.704   8.466  1.00 62.10           H  
ATOM    166 HD12 LEU A  10       5.181  -1.977   6.867  1.00 14.22           H  
ATOM    167 HD13 LEU A  10       4.834  -3.699   7.022  1.00 14.12           H  
ATOM    168 HD21 LEU A  10       1.519  -3.168   8.581  1.00 23.33           H  
ATOM    169 HD22 LEU A  10       2.525  -2.001   9.439  1.00  3.41           H  
ATOM    170 HD23 LEU A  10       3.102  -3.650   9.194  1.00 54.02           H  
ATOM    171  N   VAL A  11       1.786   1.064   5.350  1.00 42.32           N  
ATOM    172  CA  VAL A  11       1.728   2.352   4.669  1.00 44.21           C  
ATOM    173  C   VAL A  11       2.050   2.205   3.186  1.00 22.20           C  
ATOM    174  O   VAL A  11       2.918   1.421   2.803  1.00 35.32           O  
ATOM    175  CB  VAL A  11       2.706   3.364   5.297  1.00 74.40           C  
ATOM    176  CG1 VAL A  11       4.145   2.938   5.052  1.00  3.01           C  
ATOM    177  CG2 VAL A  11       2.453   4.760   4.748  1.00 71.41           C  
ATOM    178  H   VAL A  11       2.160   0.291   4.878  1.00 22.14           H  
ATOM    179  HA  VAL A  11       0.725   2.740   4.773  1.00 45.31           H  
ATOM    180  HB  VAL A  11       2.536   3.383   6.363  1.00 32.15           H  
ATOM    181 HG11 VAL A  11       4.765   3.281   5.867  1.00  3.05           H  
ATOM    182 HG12 VAL A  11       4.197   1.861   4.987  1.00 13.03           H  
ATOM    183 HG13 VAL A  11       4.496   3.372   4.127  1.00 22.22           H  
ATOM    184 HG21 VAL A  11       1.402   4.874   4.527  1.00 21.12           H  
ATOM    185 HG22 VAL A  11       2.748   5.495   5.482  1.00 24.15           H  
ATOM    186 HG23 VAL A  11       3.028   4.902   3.845  1.00 25.45           H  
ATOM    187  N   GLY A  12       1.345   2.966   2.354  1.00 31.43           N  
ATOM    188  CA  GLY A  12       1.570   2.905   0.922  1.00 43.11           C  
ATOM    189  C   GLY A  12       1.100   4.156   0.208  1.00 55.54           C  
ATOM    190  O   GLY A  12       1.677   5.230   0.377  1.00 45.35           O  
ATOM    191  H   GLY A  12       0.666   3.573   2.716  1.00 31.33           H  
ATOM    192  HA2 GLY A  12       2.627   2.775   0.740  1.00 74.11           H  
ATOM    193  HA3 GLY A  12       1.039   2.055   0.521  1.00 34.51           H  
ATOM    194  N   ARG A  13       0.049   4.018  -0.594  1.00 55.40           N  
ATOM    195  CA  ARG A  13      -0.498   5.146  -1.339  1.00  5.40           C  
ATOM    196  C   ARG A  13       0.592   5.840  -2.151  1.00 41.04           C  
ATOM    197  O   ARG A  13       0.896   7.012  -1.927  1.00 62.24           O  
ATOM    198  CB  ARG A  13      -1.152   6.147  -0.384  1.00 63.23           C  
ATOM    199  CG  ARG A  13      -2.233   5.535   0.492  1.00 43.22           C  
ATOM    200  CD  ARG A  13      -3.603   5.640  -0.159  1.00 41.03           C  
ATOM    201  NE  ARG A  13      -4.374   6.764   0.365  1.00  3.13           N  
ATOM    202  CZ  ARG A  13      -4.855   6.812   1.603  1.00 62.35           C  
ATOM    203  NH1 ARG A  13      -4.645   5.804   2.438  1.00 32.30           N  
ATOM    204  NH2 ARG A  13      -5.547   7.869   2.006  1.00  2.34           N  
ATOM    205  H   ARG A  13      -0.369   3.137  -0.687  1.00 73.25           H  
ATOM    206  HA  ARG A  13      -1.247   4.765  -2.016  1.00 13.30           H  
ATOM    207  HB2 ARG A  13      -0.391   6.563   0.259  1.00  3.33           H  
ATOM    208  HB3 ARG A  13      -1.596   6.942  -0.964  1.00 63.33           H  
ATOM    209  HG2 ARG A  13      -2.003   4.493   0.656  1.00 73.42           H  
ATOM    210  HG3 ARG A  13      -2.252   6.055   1.438  1.00 34.22           H  
ATOM    211  HD2 ARG A  13      -3.472   5.771  -1.223  1.00 72.01           H  
ATOM    212  HD3 ARG A  13      -4.146   4.725   0.027  1.00 44.25           H  
ATOM    213  HE  ARG A  13      -4.540   7.520  -0.235  1.00 73.24           H  
ATOM    214 HH11 ARG A  13      -4.123   5.006   2.137  1.00 53.03           H  
ATOM    215 HH12 ARG A  13      -5.008   5.843   3.370  1.00 64.44           H  
ATOM    216 HH21 ARG A  13      -5.707   8.631   1.379  1.00  4.24           H  
ATOM    217 HH22 ARG A  13      -5.909   7.904   2.937  1.00  4.14           H  
ATOM    218  N   ARG A  14       1.176   5.108  -3.095  1.00  2.25           N  
ATOM    219  CA  ARG A  14       2.233   5.652  -3.939  1.00 11.32           C  
ATOM    220  C   ARG A  14       2.132   5.102  -5.359  1.00 12.34           C  
ATOM    221  O   ARG A  14       3.131   5.003  -6.069  1.00  3.41           O  
ATOM    222  CB  ARG A  14       3.606   5.323  -3.350  1.00 11.54           C  
ATOM    223  CG  ARG A  14       3.816   3.841  -3.086  1.00 44.40           C  
ATOM    224  CD  ARG A  14       4.775   3.227  -4.094  1.00  4.12           C  
ATOM    225  NE  ARG A  14       6.074   3.896  -4.092  1.00 74.00           N  
ATOM    226  CZ  ARG A  14       6.933   3.835  -5.103  1.00 24.52           C  
ATOM    227  NH1 ARG A  14       6.634   3.139  -6.191  1.00 32.42           N  
ATOM    228  NH2 ARG A  14       8.095   4.471  -5.027  1.00 24.55           N  
ATOM    229  H   ARG A  14       0.890   4.180  -3.225  1.00 64.14           H  
ATOM    230  HA  ARG A  14       2.113   6.725  -3.971  1.00 75.35           H  
ATOM    231  HB2 ARG A  14       4.369   5.656  -4.038  1.00  2.03           H  
ATOM    232  HB3 ARG A  14       3.719   5.853  -2.416  1.00 23.34           H  
ATOM    233  HG2 ARG A  14       4.225   3.716  -2.094  1.00 43.13           H  
ATOM    234  HG3 ARG A  14       2.865   3.335  -3.152  1.00 40.11           H  
ATOM    235  HD2 ARG A  14       4.918   2.186  -3.847  1.00 34.42           H  
ATOM    236  HD3 ARG A  14       4.341   3.307  -5.079  1.00 13.11           H  
ATOM    237  HE  ARG A  14       6.315   4.416  -3.298  1.00 23.13           H  
ATOM    238 HH11 ARG A  14       5.759   2.659  -6.251  1.00 55.24           H  
ATOM    239 HH12 ARG A  14       7.283   3.095  -6.951  1.00 75.10           H  
ATOM    240 HH21 ARG A  14       8.325   4.996  -4.208  1.00 14.30           H  
ATOM    241 HH22 ARG A  14       8.742   4.424  -5.787  1.00 73.55           H  
ATOM    242  N   ASN A  15       0.918   4.746  -5.764  1.00 75.54           N  
ATOM    243  CA  ASN A  15       0.686   4.204  -7.099  1.00 11.43           C  
ATOM    244  C   ASN A  15      -0.807   4.123  -7.401  1.00 73.10           C  
ATOM    245  O   ASN A  15      -1.733   4.090  -6.625  1.00 62.34           O  
ATOM    246  CB  ASN A  15       1.320   2.818  -7.227  1.00 31.25           C  
ATOM    247  CG  ASN A  15       2.258   2.718  -8.414  1.00  4.44           C  
ATOM    248  OD1 ASN A  15       2.074   1.881  -9.297  1.00 34.23           O  
ATOM    249  ND2 ASN A  15       3.273   3.575  -8.439  1.00 54.31           N  
ATOM    250  H   ASN A  15       0.159   4.848  -5.152  1.00 42.12           H  
ATOM    251  HA  ASN A  15       1.150   4.870  -7.811  1.00 71.41           H  
ATOM    252  HB2 ASN A  15       1.882   2.601  -6.329  1.00 55.43           H  
ATOM    253  HB3 ASN A  15       0.540   2.081  -7.345  1.00 32.15           H  
ATOM    254 HD21 ASN A  15       3.358   4.215  -7.701  1.00 75.21           H  
ATOM    255 HD22 ASN A  15       3.894   3.533  -9.195  1.00 43.54           H  
HETATM  256  C   ILM A  16      -2.695   3.100 -10.307  1.00 63.31           C  
HETATM  257  N   ILM A  16      -1.154   4.081  -8.725  1.00 30.23           N  
HETATM  258  O   ILM A  16      -1.742   2.885 -11.018  1.00 52.14           O  
HETATM  259  OXT ILM A  16      -3.754   2.434 -10.781  1.00 10.31           O  
HETATM  260  CA  ILM A  16      -2.551   4.002  -9.106  1.00 41.24           C  
HETATM  261  CB  ILM A  16      -3.061   5.395  -9.454  1.00 63.43           C  
HETATM  262  CD1 ILM A  16      -3.339   7.720  -8.615  1.00 65.55           C  
HETATM  263  CE1 ILM A  16      -3.630   1.648 -11.935  1.00  2.14           C  
HETATM  264  CG1 ILM A  16      -2.950   6.297  -8.233  1.00 61.14           C  
HETATM  265  CG2 ILM A  16      -4.517   5.306  -9.890  1.00 40.44           C  
HETATM  266  HA  ILM A  16      -3.144   3.590  -8.259  1.00 52.30           H  
HETATM  267  HB  ILM A  16      -2.449   5.816 -10.284  1.00 54.43           H  
HETATM  268  HD1 ILM A  16      -2.980   8.424  -7.832  1.00 62.14           H  
HETATM  269  HE1 ILM A  16      -2.759   0.964 -11.825  1.00  3.22           H  
HETATM  270 HD1A ILM A  16      -4.445   7.793  -8.701  1.00 62.34           H  
HETATM  271 HE1A ILM A  16      -4.556   1.049 -12.077  1.00 61.41           H  
HETATM  272  HG1 ILM A  16      -1.902   6.288  -7.858  1.00 33.10           H  
HETATM  273 HD1B ILM A  16      -2.873   7.981  -9.593  1.00 24.03           H  
HETATM  274 HE1B ILM A  16      -3.476   2.308 -12.818  1.00 23.24           H  
HETATM  275 HG1A ILM A  16      -3.633   5.928  -7.437  1.00 13.25           H  
HETATM  276  HG2 ILM A  16      -4.887   6.323 -10.156  1.00 73.24           H  
HETATM  277 HG2A ILM A  16      -4.600   4.638 -10.776  1.00  3.44           H  
HETATM  278 HG2B ILM A  16      -5.129   4.896  -9.057  1.00 34.13           H  
HETATM  279  H   ILM A  16      -0.401   4.107  -9.400  1.00 41.13           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  CA  GLY A   1       2.076   0.667  -1.351  1.00 12.34           C  
ATOM      2  C   GLY A   1       1.305   1.180  -2.551  1.00  1.31           C  
ATOM      3  O   GLY A   1       1.898   1.584  -3.553  1.00 34.34           O  
ATOM      4  HA2 GLY A   1       2.379  -0.352  -1.541  1.00 13.10           H  
ATOM      5  HA3 GLY A   1       2.958   1.275  -1.216  1.00 10.13           H  
ATOM      6  N   LEU A   2      -0.020   1.164  -2.452  1.00 44.12           N  
ATOM      7  CA  LEU A   2      -0.874   1.630  -3.539  1.00 65.24           C  
ATOM      8  C   LEU A   2      -1.931   2.600  -3.024  1.00 15.05           C  
ATOM      9  O   LEU A   2      -2.040   2.833  -1.820  1.00  3.15           O  
ATOM     10  CB  LEU A   2      -1.547   0.443  -4.230  1.00 32.54           C  
ATOM     11  CG  LEU A   2      -0.612  -0.557  -4.911  1.00 22.24           C  
ATOM     12  CD1 LEU A   2      -0.234  -1.674  -3.950  1.00 61.23           C  
ATOM     13  CD2 LEU A   2      -1.260  -1.126  -6.164  1.00 53.33           C  
ATOM     14  H   LEU A   2      -0.434   0.831  -1.629  1.00 52.44           H  
ATOM     15  HA  LEU A   2      -0.249   2.144  -4.254  1.00 43.23           H  
ATOM     16  HB2 LEU A   2      -2.117  -0.092  -3.486  1.00 33.33           H  
ATOM     17  HB3 LEU A   2      -2.218   0.835  -4.981  1.00 63.21           H  
ATOM     18  HG  LEU A   2       0.296  -0.049  -5.204  1.00  4.41           H  
ATOM     19 HD11 LEU A   2       0.841  -1.757  -3.899  1.00 41.23           H  
ATOM     20 HD12 LEU A   2      -0.650  -2.607  -4.301  1.00 55.22           H  
ATOM     21 HD13 LEU A   2      -0.626  -1.452  -2.968  1.00 63.43           H  
ATOM     22 HD21 LEU A   2      -0.668  -1.950  -6.533  1.00 70.20           H  
ATOM     23 HD22 LEU A   2      -1.316  -0.356  -6.921  1.00 35.41           H  
ATOM     24 HD23 LEU A   2      -2.255  -1.473  -5.929  1.00 30.51           H  
ATOM     25  N   ARG A   3      -2.711   3.161  -3.942  1.00 62.03           N  
ATOM     26  CA  ARG A   3      -3.761   4.105  -3.580  1.00 51.01           C  
ATOM     27  C   ARG A   3      -5.105   3.672  -4.159  1.00 63.03           C  
ATOM     28  O   ARG A   3      -5.986   3.214  -3.432  1.00 74.45           O  
ATOM     29  CB  ARG A   3      -3.408   5.508  -4.076  1.00 52.44           C  
ATOM     30  CG  ARG A   3      -4.437   6.563  -3.702  1.00 44.23           C  
ATOM     31  CD  ARG A   3      -4.515   7.661  -4.751  1.00 53.24           C  
ATOM     32  NE  ARG A   3      -5.100   8.888  -4.217  1.00 11.12           N  
ATOM     33  CZ  ARG A   3      -4.446   9.730  -3.424  1.00 65.35           C  
ATOM     34  NH1 ARG A   3      -3.191   9.478  -3.077  1.00 41.41           N  
ATOM     35  NH2 ARG A   3      -5.046  10.826  -2.978  1.00 62.34           N  
ATOM     36  H   ARG A   3      -2.576   2.935  -4.886  1.00 41.35           H  
ATOM     37  HA  ARG A   3      -3.835   4.122  -2.503  1.00 73.21           H  
ATOM     38  HB2 ARG A   3      -2.457   5.799  -3.654  1.00 34.30           H  
ATOM     39  HB3 ARG A   3      -3.323   5.486  -5.152  1.00 60.53           H  
ATOM     40  HG2 ARG A   3      -5.405   6.094  -3.616  1.00 34.53           H  
ATOM     41  HG3 ARG A   3      -4.161   7.001  -2.755  1.00  4.32           H  
ATOM     42  HD2 ARG A   3      -3.518   7.874  -5.106  1.00  1.21           H  
ATOM     43  HD3 ARG A   3      -5.122   7.312  -5.573  1.00 54.23           H  
ATOM     44  HE  ARG A   3      -6.026   9.093  -4.461  1.00 13.31           H  
ATOM     45 HH11 ARG A   3      -2.736   8.654  -3.413  1.00 23.24           H  
ATOM     46 HH12 ARG A   3      -2.700  10.114  -2.481  1.00 42.43           H  
ATOM     47 HH21 ARG A   3      -5.991  11.019  -3.238  1.00 75.43           H  
ATOM     48 HH22 ARG A   3      -4.553  11.458  -2.382  1.00 45.32           H  
ATOM     49  N   ARG A   4      -5.253   3.821  -5.472  1.00 13.15           N  
ATOM     50  CA  ARG A   4      -6.490   3.447  -6.148  1.00  4.22           C  
ATOM     51  C   ARG A   4      -6.641   1.930  -6.205  1.00 65.11           C  
ATOM     52  O   ARG A   4      -7.649   1.378  -5.763  1.00 11.35           O  
ATOM     53  CB  ARG A   4      -6.517   4.027  -7.563  1.00 71.12           C  
ATOM     54  CG  ARG A   4      -7.917   4.338  -8.067  1.00 30.30           C  
ATOM     55  CD  ARG A   4      -8.375   3.322  -9.102  1.00  1.00           C  
ATOM     56  NE  ARG A   4      -9.505   3.812  -9.887  1.00 64.02           N  
ATOM     57  CZ  ARG A   4      -9.385   4.687 -10.879  1.00 54.05           C  
ATOM     58  NH1 ARG A   4      -8.193   5.165 -11.206  1.00 42.42           N  
ATOM     59  NH2 ARG A   4     -10.461   5.085 -11.548  1.00 24.14           N  
ATOM     60  H   ARG A   4      -4.514   4.192  -5.998  1.00 13.15           H  
ATOM     61  HA  ARG A   4      -7.314   3.858  -5.584  1.00 44.00           H  
ATOM     62  HB2 ARG A   4      -5.942   4.941  -7.577  1.00 15.55           H  
ATOM     63  HB3 ARG A   4      -6.064   3.317  -8.239  1.00 33.03           H  
ATOM     64  HG2 ARG A   4      -8.602   4.319  -7.233  1.00 35.45           H  
ATOM     65  HG3 ARG A   4      -7.918   5.321  -8.514  1.00 74.52           H  
ATOM     66  HD2 ARG A   4      -7.551   3.110  -9.767  1.00 75.15           H  
ATOM     67  HD3 ARG A   4      -8.668   2.416  -8.592  1.00 51.44           H  
ATOM     68  HE  ARG A   4     -10.395   3.471  -9.663  1.00 11.44           H  
ATOM     69 HH11 ARG A   4      -7.381   4.867 -10.705  1.00 62.42           H  
ATOM     70 HH12 ARG A   4      -8.106   5.823 -11.955  1.00  4.43           H  
ATOM     71 HH21 ARG A   4     -11.361   4.726 -11.304  1.00 52.33           H  
ATOM     72 HH22 ARG A   4     -10.370   5.743 -12.294  1.00  1.51           H  
ATOM     73  N   LEU A   5      -5.632   1.261  -6.753  1.00 73.32           N  
ATOM     74  CA  LEU A   5      -5.652  -0.193  -6.869  1.00 75.41           C  
ATOM     75  C   LEU A   5      -5.960  -0.843  -5.524  1.00 12.23           C  
ATOM     76  O   LEU A   5      -6.711  -1.816  -5.449  1.00 42.13           O  
ATOM     77  CB  LEU A   5      -4.310  -0.701  -7.398  1.00 70.12           C  
ATOM     78  CG  LEU A   5      -4.213  -0.890  -8.913  1.00 14.24           C  
ATOM     79  CD1 LEU A   5      -2.788  -1.230  -9.318  1.00 43.33           C  
ATOM     80  CD2 LEU A   5      -5.175  -1.974  -9.377  1.00 41.14           C  
ATOM     81  H   LEU A   5      -4.856   1.755  -7.088  1.00 23.10           H  
ATOM     82  HA  LEU A   5      -6.430  -0.459  -7.570  1.00 31.13           H  
ATOM     83  HB2 LEU A   5      -3.550   0.006  -7.104  1.00 40.23           H  
ATOM     84  HB3 LEU A   5      -4.111  -1.655  -6.931  1.00 71.54           H  
ATOM     85  HG  LEU A   5      -4.488   0.034  -9.402  1.00 41.44           H  
ATOM     86 HD11 LEU A   5      -2.133  -0.416  -9.047  1.00  4.11           H  
ATOM     87 HD12 LEU A   5      -2.745  -1.386 -10.386  1.00 41.30           H  
ATOM     88 HD13 LEU A   5      -2.474  -2.130  -8.810  1.00 70.15           H  
ATOM     89 HD21 LEU A   5      -4.623  -2.748  -9.890  1.00 53.23           H  
ATOM     90 HD22 LEU A   5      -5.903  -1.545 -10.051  1.00 10.45           H  
ATOM     91 HD23 LEU A   5      -5.680  -2.398  -8.522  1.00 51.33           H  
ATOM     92  N   PHE A   6      -5.377  -0.297  -4.462  1.00  0.32           N  
ATOM     93  CA  PHE A   6      -5.590  -0.822  -3.118  1.00 43.11           C  
ATOM     94  C   PHE A   6      -4.849   0.019  -2.082  1.00 72.21           C  
ATOM     95  O   PHE A   6      -4.160   0.979  -2.424  1.00 63.12           O  
ATOM     96  CB  PHE A   6      -5.125  -2.277  -3.037  1.00 62.40           C  
ATOM     97  CG  PHE A   6      -5.985  -3.133  -2.151  1.00 43.21           C  
ATOM     98  CD1 PHE A   6      -7.318  -3.350  -2.458  1.00 71.34           C  
ATOM     99  CD2 PHE A   6      -5.460  -3.719  -1.011  1.00  4.03           C  
ATOM    100  CE1 PHE A   6      -8.112  -4.137  -1.646  1.00 31.35           C  
ATOM    101  CE2 PHE A   6      -6.249  -4.507  -0.194  1.00 65.24           C  
ATOM    102  CZ  PHE A   6      -7.577  -4.716  -0.511  1.00 44.44           C  
ATOM    103  H   PHE A   6      -4.789   0.478  -4.585  1.00 62.00           H  
ATOM    104  HA  PHE A   6      -6.648  -0.779  -2.910  1.00  5.41           H  
ATOM    105  HB2 PHE A   6      -5.138  -2.708  -4.027  1.00 51.20           H  
ATOM    106  HB3 PHE A   6      -4.117  -2.305  -2.650  1.00 53.35           H  
ATOM    107  HD1 PHE A   6      -7.738  -2.898  -3.346  1.00 12.22           H  
ATOM    108  HD2 PHE A   6      -4.422  -3.556  -0.761  1.00 25.13           H  
ATOM    109  HE1 PHE A   6      -9.150  -4.298  -1.897  1.00 10.04           H  
ATOM    110  HE2 PHE A   6      -5.828  -4.958   0.692  1.00 64.00           H  
ATOM    111  HZ  PHE A   6      -8.195  -5.331   0.125  1.00 61.34           H  
ATOM    112  N   ALA A   7      -4.998  -0.350  -0.814  1.00 13.21           N  
ATOM    113  CA  ALA A   7      -4.343   0.368   0.272  1.00 14.43           C  
ATOM    114  C   ALA A   7      -3.382  -0.541   1.030  1.00  1.44           C  
ATOM    115  O   ALA A   7      -3.721  -1.674   1.369  1.00 41.34           O  
ATOM    116  CB  ALA A   7      -5.381   0.951   1.221  1.00 63.11           C  
ATOM    117  H   ALA A   7      -5.561  -1.124  -0.604  1.00 40.12           H  
ATOM    118  HA  ALA A   7      -3.785   1.187  -0.158  1.00  1.40           H  
ATOM    119  HB1 ALA A   7      -4.883   1.533   1.983  1.00 54.31           H  
ATOM    120  HB2 ALA A   7      -6.058   1.584   0.668  1.00 14.10           H  
ATOM    121  HB3 ALA A   7      -5.934   0.148   1.685  1.00 55.52           H  
ATOM    122  N   ASN A   8      -2.181  -0.036   1.293  1.00  2.13           N  
ATOM    123  CA  ASN A   8      -1.169  -0.804   2.011  1.00 55.24           C  
ATOM    124  C   ASN A   8      -1.453  -0.809   3.510  1.00 64.53           C  
ATOM    125  O   ASN A   8      -1.847   0.207   4.080  1.00 12.20           O  
ATOM    126  CB  ASN A   8       0.222  -0.226   1.745  1.00 24.43           C  
ATOM    127  CG  ASN A   8       0.713  -0.521   0.341  1.00 74.42           C  
ATOM    128  OD1 ASN A   8       0.037  -1.198  -0.435  1.00 42.41           O  
ATOM    129  ND2 ASN A   8       1.894  -0.014   0.008  1.00 72.01           N  
ATOM    130  H   ASN A   8      -1.969   0.874   0.998  1.00 52.22           H  
ATOM    131  HA  ASN A   8      -1.204  -1.819   1.646  1.00 62.24           H  
ATOM    132  HB2 ASN A   8       0.192   0.845   1.877  1.00 11.52           H  
ATOM    133  HB3 ASN A   8       0.922  -0.652   2.448  1.00  5.24           H  
ATOM    134 HD21 ASN A   8       2.376   0.515   0.677  1.00 22.25           H  
ATOM    135  N   GLN A   9      -1.248  -1.961   4.141  1.00 64.13           N  
ATOM    136  CA  GLN A   9      -1.481  -2.099   5.573  1.00 10.34           C  
ATOM    137  C   GLN A   9      -0.624  -1.114   6.362  1.00 64.03           C  
ATOM    138  O   GLN A   9      -1.132  -0.144   6.924  1.00 14.54           O  
ATOM    139  CB  GLN A   9      -1.182  -3.529   6.025  1.00 22.13           C  
ATOM    140  CG  GLN A   9      -1.459  -3.772   7.500  1.00 14.00           C  
ATOM    141  CD  GLN A   9      -2.935  -3.962   7.793  1.00 43.14           C  
ATOM    142  OE1 GLN A   9      -3.430  -5.088   7.840  1.00 30.21           O  
ATOM    143  NE2 GLN A   9      -3.646  -2.858   7.991  1.00 70.20           N  
ATOM    144  H   GLN A   9      -0.933  -2.736   3.631  1.00  3.11           H  
ATOM    145  HA  GLN A   9      -2.521  -1.882   5.762  1.00 55.31           H  
ATOM    146  HB2 GLN A   9      -1.790  -4.211   5.449  1.00  1.43           H  
ATOM    147  HB3 GLN A   9      -0.140  -3.743   5.838  1.00 42.42           H  
ATOM    148  HG2 GLN A   9      -0.930  -4.660   7.812  1.00 44.14           H  
ATOM    149  HG3 GLN A   9      -1.101  -2.924   8.065  1.00 53.24           H  
ATOM    150 HE21 GLN A   9      -3.185  -1.995   7.937  1.00 44.35           H  
ATOM    151 HE22 GLN A   9      -4.602  -2.952   8.181  1.00  1.41           H  
ATOM    152  N   LEU A  10       0.679  -1.370   6.399  1.00 44.12           N  
ATOM    153  CA  LEU A  10       1.609  -0.506   7.119  1.00 55.12           C  
ATOM    154  C   LEU A  10       1.623   0.897   6.520  1.00 14.14           C  
ATOM    155  O   LEU A  10       1.193   1.859   7.157  1.00 42.30           O  
ATOM    156  CB  LEU A  10       3.018  -1.100   7.087  1.00 34.50           C  
ATOM    157  CG  LEU A  10       3.118  -2.602   7.355  1.00 25.51           C  
ATOM    158  CD1 LEU A  10       4.571  -3.052   7.333  1.00 21.24           C  
ATOM    159  CD2 LEU A  10       2.470  -2.951   8.687  1.00 60.32           C  
ATOM    160  H   LEU A  10       1.026  -2.158   5.931  1.00 11.14           H  
ATOM    161  HA  LEU A  10       1.276  -0.444   8.144  1.00 11.52           H  
ATOM    162  HB2 LEU A  10       3.435  -0.910   6.110  1.00 34.41           H  
ATOM    163  HB3 LEU A  10       3.608  -0.589   7.834  1.00 21.53           H  
ATOM    164  HG  LEU A  10       2.593  -3.137   6.576  1.00 54.11           H  
ATOM    165 HD11 LEU A  10       5.196  -2.268   7.733  1.00 25.40           H  
ATOM    166 HD12 LEU A  10       4.867  -3.266   6.317  1.00 54.31           H  
ATOM    167 HD13 LEU A  10       4.681  -3.943   7.934  1.00 31.14           H  
ATOM    168 HD21 LEU A  10       1.427  -3.184   8.529  1.00 63.32           H  
ATOM    169 HD22 LEU A  10       2.553  -2.109   9.359  1.00 73.31           H  
ATOM    170 HD23 LEU A  10       2.969  -3.807   9.117  1.00  2.41           H  
ATOM    171  N   VAL A  11       2.117   1.006   5.291  1.00 25.24           N  
ATOM    172  CA  VAL A  11       2.184   2.290   4.605  1.00  5.41           C  
ATOM    173  C   VAL A  11       2.213   2.104   3.092  1.00  1.33           C  
ATOM    174  O   VAL A  11       2.717   1.101   2.589  1.00 12.01           O  
ATOM    175  CB  VAL A  11       3.426   3.093   5.036  1.00  3.03           C  
ATOM    176  CG1 VAL A  11       4.697   2.409   4.557  1.00 25.30           C  
ATOM    177  CG2 VAL A  11       3.348   4.518   4.511  1.00 52.42           C  
ATOM    178  H   VAL A  11       2.445   0.203   4.835  1.00 34.42           H  
ATOM    179  HA  VAL A  11       1.305   2.858   4.872  1.00 74.22           H  
ATOM    180  HB  VAL A  11       3.449   3.130   6.115  1.00  1.35           H  
ATOM    181 HG11 VAL A  11       5.483   2.561   5.282  1.00  3.23           H  
ATOM    182 HG12 VAL A  11       4.515   1.351   4.439  1.00 33.43           H  
ATOM    183 HG13 VAL A  11       4.997   2.830   3.609  1.00 43.22           H  
ATOM    184 HG21 VAL A  11       2.362   4.916   4.698  1.00 55.24           H  
ATOM    185 HG22 VAL A  11       4.083   5.129   5.014  1.00  4.31           H  
ATOM    186 HG23 VAL A  11       3.543   4.522   3.449  1.00 41.41           H  
ATOM    187  N   GLY A  12       1.669   3.080   2.371  1.00 72.21           N  
ATOM    188  CA  GLY A  12       1.643   3.005   0.922  1.00 74.21           C  
ATOM    189  C   GLY A  12       1.148   4.288   0.284  1.00 70.32           C  
ATOM    190  O   GLY A  12       1.702   5.361   0.522  1.00 11.10           O  
ATOM    191  H   GLY A  12       1.282   3.857   2.827  1.00 71.45           H  
ATOM    192  HA2 GLY A  12       2.641   2.799   0.565  1.00 74.22           H  
ATOM    193  HA3 GLY A  12       0.991   2.195   0.627  1.00 42.44           H  
ATOM    194  N   ARG A  13       0.104   4.177  -0.531  1.00 14.34           N  
ATOM    195  CA  ARG A  13      -0.464   5.337  -1.207  1.00 44.44           C  
ATOM    196  C   ARG A  13       0.600   6.062  -2.027  1.00 52.15           C  
ATOM    197  O   ARG A  13       0.728   7.284  -1.954  1.00 43.31           O  
ATOM    198  CB  ARG A  13      -1.080   6.298  -0.189  1.00  3.14           C  
ATOM    199  CG  ARG A  13      -1.930   5.606   0.864  1.00 12.21           C  
ATOM    200  CD  ARG A  13      -3.168   4.970   0.250  1.00 24.14           C  
ATOM    201  NE  ARG A  13      -4.310   5.880   0.254  1.00 20.33           N  
ATOM    202  CZ  ARG A  13      -5.004   6.183   1.345  1.00 33.25           C  
ATOM    203  NH1 ARG A  13      -4.674   5.652   2.514  1.00 23.35           N  
ATOM    204  NH2 ARG A  13      -6.031   7.019   1.269  1.00 54.44           N  
ATOM    205  H   ARG A  13      -0.295   3.294  -0.681  1.00  3.52           H  
ATOM    206  HA  ARG A  13      -1.238   4.987  -1.873  1.00 52.51           H  
ATOM    207  HB2 ARG A  13      -0.285   6.829   0.315  1.00 50.13           H  
ATOM    208  HB3 ARG A  13      -1.701   7.009  -0.712  1.00 72.43           H  
ATOM    209  HG2 ARG A  13      -1.341   4.836   1.340  1.00 75.20           H  
ATOM    210  HG3 ARG A  13      -2.237   6.334   1.600  1.00 33.13           H  
ATOM    211  HD2 ARG A  13      -2.945   4.691  -0.769  1.00 11.42           H  
ATOM    212  HD3 ARG A  13      -3.420   4.087   0.818  1.00 73.43           H  
ATOM    213  HE  ARG A  13      -4.572   6.283  -0.599  1.00  5.51           H  
ATOM    214 HH11 ARG A  13      -3.900   5.022   2.575  1.00 24.15           H  
ATOM    215 HH12 ARG A  13      -5.197   5.883   3.335  1.00 75.42           H  
ATOM    216 HH21 ARG A  13      -6.283   7.422   0.389  1.00 35.11           H  
ATOM    217 HH22 ARG A  13      -6.553   7.247   2.090  1.00 33.31           H  
ATOM    218  N   ARG A  14       1.359   5.300  -2.807  1.00 65.13           N  
ATOM    219  CA  ARG A  14       2.413   5.869  -3.640  1.00 34.04           C  
ATOM    220  C   ARG A  14       2.282   5.392  -5.083  1.00 51.22           C  
ATOM    221  O   ARG A  14       3.254   5.393  -5.838  1.00 33.45           O  
ATOM    222  CB  ARG A  14       3.788   5.490  -3.089  1.00 24.25           C  
ATOM    223  CG  ARG A  14       3.986   3.992  -2.921  1.00 52.10           C  
ATOM    224  CD  ARG A  14       4.856   3.418  -4.028  1.00 24.24           C  
ATOM    225  NE  ARG A  14       6.172   4.050  -4.073  1.00 22.13           N  
ATOM    226  CZ  ARG A  14       6.994   3.963  -5.113  1.00 11.32           C  
ATOM    227  NH1 ARG A  14       6.637   3.275  -6.188  1.00 60.13           N  
ATOM    228  NH2 ARG A  14       8.175   4.567  -5.079  1.00 22.54           N  
ATOM    229  H   ARG A  14       1.209   4.332  -2.823  1.00 31.42           H  
ATOM    230  HA  ARG A  14       2.309   6.943  -3.617  1.00 42.50           H  
ATOM    231  HB2 ARG A  14       4.548   5.857  -3.763  1.00 55.24           H  
ATOM    232  HB3 ARG A  14       3.918   5.958  -2.125  1.00  0.15           H  
ATOM    233  HG2 ARG A  14       4.462   3.805  -1.970  1.00  2.21           H  
ATOM    234  HG3 ARG A  14       3.022   3.507  -2.945  1.00 35.34           H  
ATOM    235  HD2 ARG A  14       4.982   2.359  -3.856  1.00  2.22           H  
ATOM    236  HD3 ARG A  14       4.360   3.572  -4.974  1.00 42.11           H  
ATOM    237  HE  ARG A  14       6.456   4.564  -3.288  1.00 70.35           H  
ATOM    238 HH11 ARG A  14       5.747   2.820  -6.217  1.00 41.22           H  
ATOM    239 HH12 ARG A  14       7.257   3.212  -6.971  1.00  2.23           H  
ATOM    240 HH21 ARG A  14       8.448   5.087  -4.270  1.00 34.43           H  
ATOM    241 HH22 ARG A  14       8.793   4.501  -5.862  1.00 31.34           H  
ATOM    242  N   ASN A  15       1.074   4.986  -5.460  1.00 31.44           N  
ATOM    243  CA  ASN A  15       0.816   4.505  -6.812  1.00 42.13           C  
ATOM    244  C   ASN A  15      -0.683   4.425  -7.085  1.00 22.22           C  
ATOM    245  O   ASN A  15      -1.597   4.487  -6.297  1.00 64.31           O  
ATOM    246  CB  ASN A  15       1.458   3.132  -7.019  1.00 32.52           C  
ATOM    247  CG  ASN A  15       2.059   2.977  -8.402  1.00 65.51           C  
ATOM    248  OD1 ASN A  15       1.883   3.834  -9.268  1.00 32.03           O  
ATOM    249  ND2 ASN A  15       2.775   1.878  -8.616  1.00 51.53           N  
ATOM    250  H   ASN A  15       0.338   5.009  -4.813  1.00 21.34           H  
ATOM    251  HA  ASN A  15       1.259   5.207  -7.503  1.00 71.20           H  
ATOM    252  HB2 ASN A  15       2.242   2.994  -6.289  1.00  3.02           H  
ATOM    253  HB3 ASN A  15       0.708   2.366  -6.884  1.00 42.41           H  
ATOM    254 HD21 ASN A  15       2.873   1.239  -7.880  1.00 62.43           H  
ATOM    255 HD22 ASN A  15       3.176   1.753  -9.502  1.00 11.23           H  
HETATM  256  C   ILM A  16      -2.633   3.165  -9.855  1.00 33.04           C  
HETATM  257  N   ILM A  16      -1.051   4.260  -8.393  1.00  2.20           N  
HETATM  258  O   ILM A  16      -1.704   2.891 -10.577  1.00 35.24           O  
HETATM  259  OXT ILM A  16      -3.704   2.455 -10.229  1.00 44.11           O  
HETATM  260  CA  ILM A  16      -2.455   4.173  -8.746  1.00 63.11           C  
HETATM  261  CB  ILM A  16      -2.945   5.536  -9.216  1.00 11.20           C  
HETATM  262  CD1 ILM A  16      -3.180   7.932  -8.592  1.00 13.24           C  
HETATM  263  CE1 ILM A  16      -3.614   1.568 -11.311  1.00  5.33           C  
HETATM  264  CG1 ILM A  16      -2.802   6.546  -8.086  1.00 64.10           C  
HETATM  265  CG2 ILM A  16      -4.409   5.435  -9.624  1.00 24.10           C  
HETATM  266  HA  ILM A  16      -3.042   3.854  -7.856  1.00 22.44           H  
HETATM  267  HB  ILM A  16      -2.338   5.868 -10.089  1.00 72.51           H  
HETATM  268  HD1 ILM A  16      -2.623   8.702  -8.013  1.00 13.04           H  
HETATM  269  HE1 ILM A  16      -3.472   2.145 -12.252  1.00 14.21           H  
HETATM  270 HD1A ILM A  16      -4.274   8.090  -8.462  1.00 25.41           H  
HETATM  271 HE1A ILM A  16      -2.748   0.886 -11.161  1.00  4.22           H  
HETATM  272  HG1 ILM A  16      -1.748   6.558  -7.729  1.00 65.31           H  
HETATM  273 HD1B ILM A  16      -2.919   8.017  -9.671  1.00  1.12           H  
HETATM  274 HE1B ILM A  16      -4.549   0.970 -11.378  1.00 75.10           H  
HETATM  275 HG1A ILM A  16      -3.475   6.262  -7.247  1.00 23.41           H  
HETATM  276  HG2 ILM A  16      -4.513   5.696 -10.702  1.00 64.50           H  
HETATM  277 HG2A ILM A  16      -4.769   4.396  -9.457  1.00 55.33           H  
HETATM  278 HG2B ILM A  16      -5.014   6.141  -9.012  1.00 44.05           H  
HETATM  279  H   ILM A  16      -0.308   4.205  -9.078  1.00 61.31           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  CA  GLY A   1       2.126   0.466  -1.205  1.00 61.10           C  
ATOM      2  C   GLY A   1       1.313   0.826  -2.433  1.00  4.43           C  
ATOM      3  O   GLY A   1       1.860   0.980  -3.526  1.00  5.55           O  
ATOM      4  HA2 GLY A   1       2.548  -0.519  -1.344  1.00  2.34           H  
ATOM      5  HA3 GLY A   1       2.930   1.179  -1.096  1.00 33.22           H  
ATOM      6  N   LEU A   2       0.004   0.960  -2.255  1.00 33.12           N  
ATOM      7  CA  LEU A   2      -0.887   1.303  -3.358  1.00 11.01           C  
ATOM      8  C   LEU A   2      -1.953   2.297  -2.908  1.00 43.52           C  
ATOM      9  O   LEU A   2      -2.019   2.662  -1.734  1.00 55.22           O  
ATOM     10  CB  LEU A   2      -1.552   0.042  -3.914  1.00  1.45           C  
ATOM     11  CG  LEU A   2      -0.621  -0.965  -4.589  1.00 71.13           C  
ATOM     12  CD1 LEU A   2      -0.076  -1.954  -3.571  1.00 61.52           C  
ATOM     13  CD2 LEU A   2      -1.348  -1.695  -5.709  1.00 33.40           C  
ATOM     14  H   LEU A   2      -0.374   0.825  -1.361  1.00 71.12           H  
ATOM     15  HA  LEU A   2      -0.292   1.759  -4.135  1.00 62.41           H  
ATOM     16  HB2 LEU A   2      -2.044  -0.460  -3.095  1.00 51.00           H  
ATOM     17  HB3 LEU A   2      -2.290   0.352  -4.640  1.00 70.40           H  
ATOM     18  HG  LEU A   2       0.217  -0.437  -5.023  1.00  2.25           H  
ATOM     19 HD11 LEU A   2       0.822  -1.554  -3.125  1.00 71.13           H  
ATOM     20 HD12 LEU A   2       0.152  -2.888  -4.063  1.00 70.42           H  
ATOM     21 HD13 LEU A   2      -0.816  -2.124  -2.802  1.00 63.25           H  
ATOM     22 HD21 LEU A   2      -2.382  -1.839  -5.432  1.00 72.31           H  
ATOM     23 HD22 LEU A   2      -0.883  -2.657  -5.873  1.00 42.55           H  
ATOM     24 HD23 LEU A   2      -1.296  -1.109  -6.614  1.00 62.54           H  
ATOM     25  N   ARG A   3      -2.785   2.731  -3.849  1.00 72.32           N  
ATOM     26  CA  ARG A   3      -3.848   3.682  -3.549  1.00 55.15           C  
ATOM     27  C   ARG A   3      -5.181   3.205  -4.118  1.00 75.42           C  
ATOM     28  O   ARG A   3      -6.056   2.751  -3.380  1.00  1.13           O  
ATOM     29  CB  ARG A   3      -3.504   5.060  -4.117  1.00 41.23           C  
ATOM     30  CG  ARG A   3      -4.624   6.077  -3.971  1.00 75.45           C  
ATOM     31  CD  ARG A   3      -4.222   7.434  -4.527  1.00 25.40           C  
ATOM     32  NE  ARG A   3      -3.995   8.413  -3.468  1.00 14.42           N  
ATOM     33  CZ  ARG A   3      -3.994   9.726  -3.669  1.00 41.44           C  
ATOM     34  NH1 ARG A   3      -4.206  10.214  -4.884  1.00  3.21           N  
ATOM     35  NH2 ARG A   3      -3.781  10.554  -2.655  1.00  4.34           N  
ATOM     36  H   ARG A   3      -2.682   2.403  -4.767  1.00 44.52           H  
ATOM     37  HA  ARG A   3      -3.935   3.756  -2.476  1.00  5.32           H  
ATOM     38  HB2 ARG A   3      -2.633   5.441  -3.604  1.00 13.14           H  
ATOM     39  HB3 ARG A   3      -3.276   4.956  -5.167  1.00 44.53           H  
ATOM     40  HG2 ARG A   3      -5.491   5.723  -4.510  1.00 33.21           H  
ATOM     41  HG3 ARG A   3      -4.867   6.183  -2.925  1.00 11.13           H  
ATOM     42  HD2 ARG A   3      -3.312   7.319  -5.098  1.00 31.54           H  
ATOM     43  HD3 ARG A   3      -5.009   7.791  -5.173  1.00 50.04           H  
ATOM     44  HE  ARG A   3      -3.837   8.075  -2.562  1.00 62.45           H  
ATOM     45 HH11 ARG A   3      -4.368   9.593  -5.650  1.00 63.31           H  
ATOM     46 HH12 ARG A   3      -4.205  11.203  -5.033  1.00 13.43           H  
ATOM     47 HH21 ARG A   3      -3.621  10.190  -1.738  1.00  2.24           H  
ATOM     48 HH22 ARG A   3      -3.780  11.542  -2.807  1.00 45.13           H  
ATOM     49  N   ARG A   4      -5.329   3.311  -5.435  1.00 32.43           N  
ATOM     50  CA  ARG A   4      -6.556   2.891  -6.102  1.00 43.41           C  
ATOM     51  C   ARG A   4      -6.610   1.372  -6.236  1.00 41.41           C  
ATOM     52  O   ARG A   4      -7.561   0.732  -5.786  1.00 53.24           O  
ATOM     53  CB  ARG A   4      -6.657   3.540  -7.484  1.00 21.01           C  
ATOM     54  CG  ARG A   4      -8.077   3.611  -8.021  1.00 11.23           C  
ATOM     55  CD  ARG A   4      -8.874   4.715  -7.343  1.00 72.21           C  
ATOM     56  NE  ARG A   4     -10.052   5.095  -8.119  1.00 20.54           N  
ATOM     57  CZ  ARG A   4     -10.009   5.905  -9.170  1.00 55.11           C  
ATOM     58  NH1 ARG A   4      -8.854   6.418  -9.570  1.00  0.03           N  
ATOM     59  NH2 ARG A   4     -11.124   6.204  -9.825  1.00 34.34           N  
ATOM     60  H   ARG A   4      -4.596   3.680  -5.970  1.00 52.21           H  
ATOM     61  HA  ARG A   4      -7.390   3.218  -5.499  1.00 62.31           H  
ATOM     62  HB2 ARG A   4      -6.267   4.546  -7.426  1.00 63.54           H  
ATOM     63  HB3 ARG A   4      -6.060   2.970  -8.180  1.00 52.20           H  
ATOM     64  HG2 ARG A   4      -8.042   3.808  -9.082  1.00 45.01           H  
ATOM     65  HG3 ARG A   4      -8.566   2.665  -7.844  1.00 74.12           H  
ATOM     66  HD2 ARG A   4      -9.192   4.367  -6.372  1.00 22.44           H  
ATOM     67  HD3 ARG A   4      -8.238   5.579  -7.225  1.00 41.11           H  
ATOM     68  HE  ARG A   4     -10.916   4.727  -7.841  1.00 33.23           H  
ATOM     69 HH11 ARG A   4      -8.012   6.194  -9.079  1.00 72.00           H  
ATOM     70 HH12 ARG A   4      -8.825   7.027 -10.363  1.00  4.25           H  
ATOM     71 HH21 ARG A   4     -11.997   5.819  -9.527  1.00 33.25           H  
ATOM     72 HH22 ARG A   4     -11.091   6.814 -10.616  1.00 35.24           H  
ATOM     73  N   LEU A   5      -5.584   0.802  -6.858  1.00 21.34           N  
ATOM     74  CA  LEU A   5      -5.514  -0.642  -7.052  1.00 32.53           C  
ATOM     75  C   LEU A   5      -5.717  -1.380  -5.732  1.00 11.31           C  
ATOM     76  O   LEU A   5      -6.327  -2.448  -5.693  1.00 71.51           O  
ATOM     77  CB  LEU A   5      -4.167  -1.030  -7.664  1.00 20.22           C  
ATOM     78  CG  LEU A   5      -3.864  -0.447  -9.045  1.00 34.15           C  
ATOM     79  CD1 LEU A   5      -2.368  -0.469  -9.317  1.00 74.21           C  
ATOM     80  CD2 LEU A   5      -4.616  -1.213 -10.123  1.00 53.23           C  
ATOM     81  H   LEU A   5      -4.856   1.364  -7.194  1.00 65.41           H  
ATOM     82  HA  LEU A   5      -6.304  -0.924  -7.732  1.00 40.33           H  
ATOM     83  HB2 LEU A   5      -3.391  -0.702  -6.989  1.00 60.44           H  
ATOM     84  HB3 LEU A   5      -4.139  -2.108  -7.745  1.00 55.41           H  
ATOM     85  HG  LEU A   5      -4.193   0.583  -9.073  1.00 71.34           H  
ATOM     86 HD11 LEU A   5      -2.154   0.117 -10.198  1.00 74.41           H  
ATOM     87 HD12 LEU A   5      -2.046  -1.488  -9.475  1.00 54.10           H  
ATOM     88 HD13 LEU A   5      -1.842  -0.053  -8.470  1.00 71.05           H  
ATOM     89 HD21 LEU A   5      -3.969  -1.968 -10.546  1.00 14.54           H  
ATOM     90 HD22 LEU A   5      -4.926  -0.529 -10.900  1.00 53.03           H  
ATOM     91 HD23 LEU A   5      -5.486  -1.685  -9.690  1.00 44.42           H  
ATOM     92  N   PHE A   6      -5.203  -0.801  -4.652  1.00 14.23           N  
ATOM     93  CA  PHE A   6      -5.329  -1.402  -3.329  1.00 71.11           C  
ATOM     94  C   PHE A   6      -4.728  -0.495  -2.260  1.00 11.43           C  
ATOM     95  O   PHE A   6      -4.108   0.522  -2.570  1.00 53.21           O  
ATOM     96  CB  PHE A   6      -4.642  -2.769  -3.299  1.00 43.35           C  
ATOM     97  CG  PHE A   6      -5.289  -3.745  -2.359  1.00 60.03           C  
ATOM     98  CD1 PHE A   6      -6.559  -4.237  -2.616  1.00 42.52           C  
ATOM     99  CD2 PHE A   6      -4.628  -4.172  -1.219  1.00 45.31           C  
ATOM    100  CE1 PHE A   6      -7.157  -5.134  -1.752  1.00 62.33           C  
ATOM    101  CE2 PHE A   6      -5.220  -5.070  -0.352  1.00 14.24           C  
ATOM    102  CZ  PHE A   6      -6.486  -5.552  -0.619  1.00 74.43           C  
ATOM    103  H   PHE A   6      -4.728   0.051  -4.746  1.00 43.35           H  
ATOM    104  HA  PHE A   6      -6.380  -1.533  -3.124  1.00 14.20           H  
ATOM    105  HB2 PHE A   6      -4.666  -3.197  -4.290  1.00 64.30           H  
ATOM    106  HB3 PHE A   6      -3.615  -2.640  -2.992  1.00 20.43           H  
ATOM    107  HD1 PHE A   6      -7.084  -3.911  -3.502  1.00 60.53           H  
ATOM    108  HD2 PHE A   6      -3.636  -3.795  -1.009  1.00 14.41           H  
ATOM    109  HE1 PHE A   6      -8.147  -5.510  -1.964  1.00 24.51           H  
ATOM    110  HE2 PHE A   6      -4.693  -5.394   0.533  1.00 32.42           H  
ATOM    111  HZ  PHE A   6      -6.952  -6.254   0.057  1.00  3.53           H  
ATOM    112  N   ALA A   7      -4.917  -0.870  -0.999  1.00 30.30           N  
ATOM    113  CA  ALA A   7      -4.393  -0.092   0.117  1.00 70.23           C  
ATOM    114  C   ALA A   7      -3.388  -0.903   0.928  1.00 71.34           C  
ATOM    115  O   ALA A   7      -3.621  -2.072   1.231  1.00 21.52           O  
ATOM    116  CB  ALA A   7      -5.530   0.385   1.008  1.00 54.15           C  
ATOM    117  H   ALA A   7      -5.420  -1.691  -0.815  1.00 44.01           H  
ATOM    118  HA  ALA A   7      -3.896   0.778  -0.288  1.00 23.24           H  
ATOM    119  HB1 ALA A   7      -5.588   1.463   0.969  1.00 10.34           H  
ATOM    120  HB2 ALA A   7      -6.461  -0.038   0.660  1.00 31.15           H  
ATOM    121  HB3 ALA A   7      -5.348   0.070   2.024  1.00 63.11           H  
ATOM    122  N   ASN A   8      -2.270  -0.275   1.275  1.00 43.45           N  
ATOM    123  CA  ASN A   8      -1.228  -0.939   2.049  1.00 32.35           C  
ATOM    124  C   ASN A   8      -1.557  -0.910   3.539  1.00 25.41           C  
ATOM    125  O   ASN A   8      -2.051   0.091   4.056  1.00 45.21           O  
ATOM    126  CB  ASN A   8       0.126  -0.272   1.801  1.00 11.52           C  
ATOM    127  CG  ASN A   8       0.727  -0.663   0.465  1.00  3.03           C  
ATOM    128  OD1 ASN A   8       0.141  -1.441  -0.288  1.00  2.22           O  
ATOM    129  ND2 ASN A   8       1.903  -0.124   0.165  1.00 24.14           N  
ATOM    130  H   ASN A   8      -2.141   0.658   1.003  1.00 52.22           H  
ATOM    131  HA  ASN A   8      -1.178  -1.967   1.724  1.00 62.24           H  
ATOM    132  HB2 ASN A   8      -0.001   0.801   1.817  1.00 44.35           H  
ATOM    133  HB3 ASN A   8       0.812  -0.560   2.583  1.00 21.21           H  
ATOM    134 HD21 ASN A   8       2.312   0.487   0.814  1.00 54.33           H  
ATOM    135  N   GLN A   9      -1.278  -2.016   4.222  1.00  3.24           N  
ATOM    136  CA  GLN A   9      -1.544  -2.117   5.653  1.00 44.25           C  
ATOM    137  C   GLN A   9      -0.795  -1.035   6.423  1.00  3.52           C  
ATOM    138  O   GLN A   9      -1.401  -0.101   6.950  1.00  2.42           O  
ATOM    139  CB  GLN A   9      -1.143  -3.499   6.171  1.00 45.10           C  
ATOM    140  CG  GLN A   9      -1.546  -3.747   7.616  1.00 64.35           C  
ATOM    141  CD  GLN A   9      -3.045  -3.892   7.786  1.00  0.45           C  
ATOM    142  OE1 GLN A   9      -3.651  -4.835   7.278  1.00 34.25           O  
ATOM    143  NE2 GLN A   9      -3.652  -2.954   8.505  1.00 30.41           N  
ATOM    144  H   GLN A   9      -0.885  -2.781   3.754  1.00  3.11           H  
ATOM    145  HA  GLN A   9      -2.604  -1.980   5.803  1.00 43.21           H  
ATOM    146  HB2 GLN A   9      -1.611  -4.251   5.554  1.00 23.43           H  
ATOM    147  HB3 GLN A   9      -0.070  -3.601   6.097  1.00  2.50           H  
ATOM    148  HG2 GLN A   9      -1.071  -4.655   7.957  1.00 32.33           H  
ATOM    149  HG3 GLN A   9      -1.207  -2.917   8.218  1.00 72.12           H  
ATOM    150 HE21 GLN A   9      -3.105  -2.231   8.878  1.00 30.24           H  
ATOM    151 HE22 GLN A   9      -4.621  -3.022   8.631  1.00 64.41           H  
ATOM    152  N   LEU A  10       0.526  -1.166   6.486  1.00 73.14           N  
ATOM    153  CA  LEU A  10       1.358  -0.199   7.193  1.00 64.15           C  
ATOM    154  C   LEU A  10       1.262   1.179   6.545  1.00 20.42           C  
ATOM    155  O   LEU A  10       0.748   2.123   7.144  1.00 14.14           O  
ATOM    156  CB  LEU A  10       2.815  -0.667   7.209  1.00 12.44           C  
ATOM    157  CG  LEU A  10       3.042  -2.144   7.531  1.00 72.23           C  
ATOM    158  CD1 LEU A  10       4.528  -2.465   7.547  1.00 43.24           C  
ATOM    159  CD2 LEU A  10       2.402  -2.504   8.864  1.00 63.53           C  
ATOM    160  H   LEU A  10       0.952  -1.931   6.046  1.00 13.12           H  
ATOM    161  HA  LEU A  10       0.998  -0.132   8.208  1.00 25.34           H  
ATOM    162  HB2 LEU A  10       3.236  -0.472   6.235  1.00 53.10           H  
ATOM    163  HB3 LEU A  10       3.341  -0.081   7.950  1.00 34.23           H  
ATOM    164  HG  LEU A  10       2.579  -2.748   6.762  1.00 31.45           H  
ATOM    165 HD11 LEU A  10       4.909  -2.355   8.551  1.00 64.24           H  
ATOM    166 HD12 LEU A  10       5.050  -1.787   6.888  1.00 52.55           H  
ATOM    167 HD13 LEU A  10       4.681  -3.480   7.212  1.00 60.35           H  
ATOM    168 HD21 LEU A  10       1.387  -2.832   8.698  1.00 34.21           H  
ATOM    169 HD22 LEU A  10       2.400  -1.637   9.508  1.00 60.01           H  
ATOM    170 HD23 LEU A  10       2.966  -3.299   9.330  1.00 13.32           H  
ATOM    171  N   VAL A  11       1.759   1.286   5.317  1.00 73.22           N  
ATOM    172  CA  VAL A  11       1.726   2.547   4.586  1.00 13.12           C  
ATOM    173  C   VAL A  11       2.022   2.333   3.106  1.00 22.22           C  
ATOM    174  O   VAL A  11       2.733   1.401   2.733  1.00 22.44           O  
ATOM    175  CB  VAL A  11       2.739   3.555   5.161  1.00 53.12           C  
ATOM    176  CG1 VAL A  11       4.163   3.080   4.915  1.00 53.40           C  
ATOM    177  CG2 VAL A  11       2.516   4.935   4.559  1.00 25.43           C  
ATOM    178  H   VAL A  11       2.156   0.497   4.892  1.00 40.44           H  
ATOM    179  HA  VAL A  11       0.735   2.966   4.688  1.00  2.31           H  
ATOM    180  HB  VAL A  11       2.584   3.622   6.228  1.00 61.43           H  
ATOM    181 HG11 VAL A  11       4.845   3.661   5.519  1.00 54.01           H  
ATOM    182 HG12 VAL A  11       4.245   2.036   5.179  1.00  1.33           H  
ATOM    183 HG13 VAL A  11       4.409   3.208   3.871  1.00  4.52           H  
ATOM    184 HG21 VAL A  11       1.485   5.224   4.696  1.00 42.12           H  
ATOM    185 HG22 VAL A  11       3.159   5.650   5.051  1.00  2.34           H  
ATOM    186 HG23 VAL A  11       2.747   4.910   3.505  1.00 65.42           H  
ATOM    187  N   GLY A  12       1.472   3.204   2.266  1.00 71.13           N  
ATOM    188  CA  GLY A  12       1.689   3.093   0.835  1.00  3.11           C  
ATOM    189  C   GLY A  12       1.177   4.301   0.076  1.00 61.24           C  
ATOM    190  O   GLY A  12       1.682   5.410   0.248  1.00 54.51           O  
ATOM    191  H   GLY A  12       0.914   3.928   2.620  1.00 72.50           H  
ATOM    192  HA2 GLY A  12       2.748   2.987   0.650  1.00 33.50           H  
ATOM    193  HA3 GLY A  12       1.180   2.212   0.472  1.00  2.15           H  
ATOM    194  N   ARG A  13       0.173   4.085  -0.768  1.00 44.13           N  
ATOM    195  CA  ARG A  13      -0.405   5.165  -1.559  1.00 71.42           C  
ATOM    196  C   ARG A  13       0.664   5.854  -2.403  1.00 34.34           C  
ATOM    197  O   ARG A  13       0.843   7.069  -2.323  1.00 51.13           O  
ATOM    198  CB  ARG A  13      -1.086   6.186  -0.646  1.00 74.24           C  
ATOM    199  CG  ARG A  13      -2.156   5.583   0.250  1.00 53.44           C  
ATOM    200  CD  ARG A  13      -3.523   5.614  -0.417  1.00  0.23           C  
ATOM    201  NE  ARG A  13      -4.284   6.806  -0.050  1.00 63.14           N  
ATOM    202  CZ  ARG A  13      -4.788   7.012   1.161  1.00 10.20           C  
ATOM    203  NH1 ARG A  13      -4.613   6.111   2.118  1.00 42.40           N  
ATOM    204  NH2 ARG A  13      -5.469   8.122   1.417  1.00 21.04           N  
ATOM    205  H   ARG A  13      -0.186   3.178  -0.862  1.00 54.31           H  
ATOM    206  HA  ARG A  13      -1.144   4.734  -2.218  1.00 14.12           H  
ATOM    207  HB2 ARG A  13      -0.338   6.645  -0.017  1.00 70.21           H  
ATOM    208  HB3 ARG A  13      -1.547   6.947  -1.258  1.00 64.23           H  
ATOM    209  HG2 ARG A  13      -1.897   4.558   0.465  1.00 24.53           H  
ATOM    210  HG3 ARG A  13      -2.201   6.147   1.170  1.00 61.23           H  
ATOM    211  HD2 ARG A  13      -3.387   5.601  -1.488  1.00  1.02           H  
ATOM    212  HD3 ARG A  13      -4.076   4.738  -0.113  1.00 60.24           H  
ATOM    213  HE  ARG A  13      -4.425   7.485  -0.742  1.00 71.45           H  
ATOM    214 HH11 ARG A  13      -4.099   5.275   1.928  1.00 73.11           H  
ATOM    215 HH12 ARG A  13      -4.993   6.270   3.030  1.00 64.23           H  
ATOM    216 HH21 ARG A  13      -5.603   8.803   0.699  1.00 42.45           H  
ATOM    217 HH22 ARG A  13      -5.848   8.276   2.329  1.00 11.31           H  
ATOM    218  N   ARG A  14       1.371   5.069  -3.209  1.00 32.10           N  
ATOM    219  CA  ARG A  14       2.423   5.603  -4.065  1.00 73.05           C  
ATOM    220  C   ARG A  14       2.233   5.145  -5.509  1.00  4.32           C  
ATOM    221  O   ARG A  14       3.179   5.134  -6.296  1.00 11.13           O  
ATOM    222  CB  ARG A  14       3.797   5.164  -3.556  1.00 73.20           C  
ATOM    223  CG  ARG A  14       3.939   3.658  -3.410  1.00 22.41           C  
ATOM    224  CD  ARG A  14       4.736   3.059  -4.559  1.00  1.43           C  
ATOM    225  NE  ARG A  14       6.075   3.635  -4.654  1.00 61.40           N  
ATOM    226  CZ  ARG A  14       7.042   3.125  -5.409  1.00 30.43           C  
ATOM    227  NH1 ARG A  14       6.819   2.035  -6.130  1.00 63.22           N  
ATOM    228  NH2 ARG A  14       8.235   3.705  -5.443  1.00 54.30           N  
ATOM    229  H   ARG A  14       1.181   4.107  -3.228  1.00  2.51           H  
ATOM    230  HA  ARG A  14       2.364   6.680  -4.031  1.00 55.53           H  
ATOM    231  HB2 ARG A  14       4.552   5.509  -4.247  1.00 55.13           H  
ATOM    232  HB3 ARG A  14       3.970   5.615  -2.591  1.00  4.30           H  
ATOM    233  HG2 ARG A  14       4.449   3.442  -2.482  1.00 72.34           H  
ATOM    234  HG3 ARG A  14       2.956   3.212  -3.395  1.00 13.32           H  
ATOM    235  HD2 ARG A  14       4.823   1.994  -4.403  1.00 54.41           H  
ATOM    236  HD3 ARG A  14       4.207   3.246  -5.481  1.00 43.34           H  
ATOM    237  HE  ARG A  14       6.261   4.440  -4.129  1.00 43.40           H  
ATOM    238 HH11 ARG A  14       5.921   1.596  -6.107  1.00 64.21           H  
ATOM    239 HH12 ARG A  14       7.549   1.653  -6.699  1.00 12.54           H  
ATOM    240 HH21 ARG A  14       8.406   4.527  -4.901  1.00  1.24           H  
ATOM    241 HH22 ARG A  14       8.962   3.321  -6.011  1.00 35.20           H  
ATOM    242  N   ASN A  15       1.005   4.768  -5.848  1.00 40.12           N  
ATOM    243  CA  ASN A  15       0.692   4.308  -7.196  1.00 52.44           C  
ATOM    244  C   ASN A  15      -0.817   4.248  -7.414  1.00 11.13           C  
ATOM    245  O   ASN A  15      -1.691   4.095  -6.594  1.00 53.02           O  
ATOM    246  CB  ASN A  15       1.309   2.931  -7.444  1.00 64.32           C  
ATOM    247  CG  ASN A  15       2.691   3.019  -8.064  1.00 13.41           C  
ATOM    248  OD1 ASN A  15       3.024   4.002  -8.726  1.00  4.54           O  
ATOM    249  ND2 ASN A  15       3.501   1.989  -7.852  1.00  4.22           N  
ATOM    250  H   ASN A  15       0.292   4.799  -5.176  1.00 42.24           H  
ATOM    251  HA  ASN A  15       1.116   5.014  -7.894  1.00 44.32           H  
ATOM    252  HB2 ASN A  15       1.391   2.405  -6.504  1.00  2.22           H  
ATOM    253  HB3 ASN A  15       0.671   2.371  -8.111  1.00 32.34           H  
ATOM    254 HD21 ASN A  15       3.168   1.240  -7.315  1.00 12.11           H  
ATOM    255 HD22 ASN A  15       4.400   2.021  -8.240  1.00 65.34           H  
HETATM  256  C   ILM A  16      -2.879   3.615 -10.314  1.00 40.44           C  
HETATM  257  N   ILM A  16      -1.247   4.384  -8.706  1.00 40.13           N  
HETATM  258  O   ILM A  16      -3.289   2.479 -10.315  1.00 65.10           O  
HETATM  259  OXT ILM A  16      -2.690   4.014 -11.577  1.00 74.34           O  
HETATM  260  CA  ILM A  16      -2.665   4.339  -9.008  1.00 22.13           C  
HETATM  261  CB  ILM A  16      -3.205   5.759  -9.119  1.00 70.45           C  
HETATM  262  CD1 ILM A  16      -3.456   7.932  -7.936  1.00 31.32           C  
HETATM  263  CE1 ILM A  16      -2.968   3.139 -12.637  1.00 44.53           C  
HETATM  264  CG1 ILM A  16      -3.025   6.478  -7.790  1.00 65.02           C  
HETATM  265  CG2 ILM A  16      -4.685   5.711  -9.474  1.00 60.14           C  
HETATM  266  HA  ILM A  16      -3.200   3.801  -8.193  1.00 71.11           H  
HETATM  267  HB  ILM A  16      -2.650   6.305  -9.915  1.00 64.15           H  
HETATM  268  HD1 ILM A  16      -2.935   8.550  -7.172  1.00 13.53           H  
HETATM  269  HE1 ILM A  16      -2.212   2.323 -12.651  1.00 63.22           H  
HETATM  270 HD1A ILM A  16      -4.556   8.010  -7.789  1.00 62.35           H  
HETATM  271 HE1A ILM A  16      -3.982   2.703 -12.503  1.00 51.23           H  
HETATM  272  HG1 ILM A  16      -1.954   6.438  -7.488  1.00 51.51           H  
HETATM  273 HD1B ILM A  16      -3.191   8.297  -8.954  1.00 23.40           H  
HETATM  274 HE1B ILM A  16      -2.929   3.699 -13.599  1.00 23.23           H  
HETATM  275 HG1A ILM A  16      -3.648   5.983  -7.013  1.00 13.00           H  
HETATM  276  HG2 ILM A  16      -4.849   6.215 -10.454  1.00 45.40           H  
HETATM  277 HG2A ILM A  16      -5.016   4.652  -9.543  1.00 73.42           H  
HETATM  278 HG2B ILM A  16      -5.272   6.233  -8.686  1.00 52.45           H  
HETATM  279  H   ILM A  16      -0.538   4.514  -9.417  1.00 55.13           H  
TER     280      ILM A  16                                                      
ENDMDL                                                                          
CONECT    1  129                                                                
CONECT  129    1                                                                
CONECT  244  257                                                                
CONECT  256  258  259  260                                                      
CONECT  257  244  260  279                                                      
CONECT  258  256                                                                
CONECT  259  256  263                                                           
CONECT  260  256  257  261  266                                                 
CONECT  261  260  264  265  267                                                 
CONECT  262  264  268  270  273                                                 
CONECT  263  259  269  271  274                                                 
CONECT  264  261  262  272  275                                                 
CONECT  265  261  276  277  278                                                 
CONECT  266  260                                                                
CONECT  267  261                                                                
CONECT  268  262                                                                
CONECT  269  263                                                                
CONECT  270  262                                                                
CONECT  271  263                                                                
CONECT  272  264                                                                
CONECT  273  262                                                                
CONECT  274  263                                                                
CONECT  275  264                                                                
CONECT  276  265                                                                
CONECT  277  265                                                                
CONECT  278  265                                                                
CONECT  279  257                                                                
MASTER      150    0    1    0    0    0    0    6  133    1   27    2          
END