HEADER    TRANSPORT PROTEIN                       21-JUN-16   5KK9              
TITLE     CONNEXIN 32 G12R N-TERMINAL MUTANT,                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GAP JUNCTION BETA-1 PROTEIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CONNEXIN-32,CX32,GAP JUNCTION 28 KDA LIVER PROTEIN;         
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    CONNEXIN 32 G12R N-TERMINAL MUTANT, TRANSPORT PROTEIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.L.DOWD,T.A.BARIGELLO                                                
REVDAT   3   25-DEC-19 5KK9    1       REMARK                                   
REVDAT   2   20-SEP-17 5KK9    1       COMPND JRNL                              
REVDAT   1   28-SEP-16 5KK9    0                                                
JRNL        AUTH   Y.BATIR,T.A.BARGIELLO,T.L.DOWD                               
JRNL        TITL   STRUCTURAL STUDIES OF N-TERMINAL MUTANTS OF CONNEXIN 26 AND  
JRNL        TITL 2 CONNEXIN 32 USING (1)H NMR SPECTROSCOPY.                     
JRNL        REF    ARCH.BIOCHEM.BIOPHYS.         V. 608     8 2016              
JRNL        REFN                   ESSN 1096-0384                               
JRNL        PMID   27378082                                                     
JRNL        DOI    10.1016/J.ABB.2016.06.019                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5KK9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000222367.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM ACE-MET-ASN-TRP-THR-GLY     
REMARK 210  -LEU-TYR-THR-LEU-LEU-SER-ARG-VAL-ASN-ARG-HIS-SER-THR-ALA-ILE-GLY-   
REMARK 210  ARG, 100 MM KCL, 100 UM TSP, 90% H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, NMRPIPE, NMRVIEW, CNS        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TRP A   3      -69.38   -163.20                                   
REMARK 500  1 THR A   4       41.54     23.63                                   
REMARK 500  1 TYR A   7      -52.00   -139.16                                   
REMARK 500  1 LEU A   9      -57.85   -141.90                                   
REMARK 500  1 LEU A  10      -86.12     40.95                                   
REMARK 500  1 ASN A  14      103.96    -53.24                                   
REMARK 500  1 HIS A  16     -173.10     58.67                                   
REMARK 500  2 THR A   4       88.76    -33.35                                   
REMARK 500  2 THR A   8       11.25   -144.78                                   
REMARK 500  2 LEU A   9       13.81   -144.13                                   
REMARK 500  2 LEU A  10      -70.91    -41.63                                   
REMARK 500  2 ASN A  14       96.43    -49.00                                   
REMARK 500  2 SER A  17      -62.15   -102.65                                   
REMARK 500  3 THR A   4       84.55    -38.58                                   
REMARK 500  3 LEU A   6       12.98    -62.78                                   
REMARK 500  3 TYR A   7      -34.51   -135.84                                   
REMARK 500  3 LEU A   9      -62.97   -142.81                                   
REMARK 500  3 LEU A  10      -87.02     45.55                                   
REMARK 500  3 VAL A  13       67.67   -108.56                                   
REMARK 500  3 ASN A  14      -92.47     50.96                                   
REMARK 500  3 ARG A  15      118.94   -175.66                                   
REMARK 500  3 HIS A  16      -21.12   -142.85                                   
REMARK 500  4 TRP A   3      -70.76   -164.22                                   
REMARK 500  4 THR A   4       30.82     29.45                                   
REMARK 500  4 TYR A   7      -35.78   -131.04                                   
REMARK 500  4 LEU A   9       19.57   -141.31                                   
REMARK 500  4 LEU A  10      -77.25    -39.35                                   
REMARK 500  4 ASN A  14      101.55    -49.12                                   
REMARK 500  4 SER A  17      100.14     59.78                                   
REMARK 500  5 TRP A   3      -71.45    -34.54                                   
REMARK 500  5 THR A   4       39.35     25.31                                   
REMARK 500  5 TYR A   7      -39.52   -130.12                                   
REMARK 500  5 LEU A   9       19.26   -141.98                                   
REMARK 500  5 LEU A  10      -77.97    -38.52                                   
REMARK 500  5 ASN A  14       96.51    -52.15                                   
REMARK 500  5 ARG A  15     -176.57    -62.31                                   
REMARK 500  5 ALA A  19     -173.34     58.72                                   
REMARK 500  6 TRP A   3      -72.76   -167.36                                   
REMARK 500  6 THR A   4       30.43     29.79                                   
REMARK 500  6 THR A   8       11.19   -141.56                                   
REMARK 500  6 LEU A   9       15.04   -141.16                                   
REMARK 500  6 LEU A  10      -71.37    -42.16                                   
REMARK 500  6 ASN A  14      100.05    -47.30                                   
REMARK 500  6 SER A  17      101.01     60.60                                   
REMARK 500  7 THR A   4       82.73    -50.44                                   
REMARK 500  7 TYR A   7      -52.39   -136.18                                   
REMARK 500  7 LEU A   9      -50.75   -124.39                                   
REMARK 500  7 LEU A  10      -68.74     65.19                                   
REMARK 500  7 ASN A  14       94.81    -53.85                                   
REMARK 500  7 SER A  17     -166.17     50.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     138 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30123   RELATED DB: BMRB                                 
DBREF  5KK9 A    1    22  UNP    P08034   CXB1_HUMAN       1     22             
SEQADV 5KK9 ACE A    0  UNP  P08034              EXPRESSION TAG                 
SEQADV 5KK9 ARG A   12  UNP  P08034    GLY    12 ENGINEERED MUTATION            
SEQRES   1 A   23  ACE MET ASN TRP THR GLY LEU TYR THR LEU LEU SER ARG          
SEQRES   2 A   23  VAL ASN ARG HIS SER THR ALA ILE GLY ARG                      
HET    ACE  A   0       6                                                       
HETNAM     ACE ACETYL GROUP                                                     
FORMUL   1  ACE    C2 H4 O                                                      
HELIX    1 AA1 LEU A    9  VAL A   13  5                                   5    
LINK         C   ACE A   0                 N   MET A   1     1555   1555  1.33  
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                                                                  
HETATM    1  C   ACE A   0       3.822   2.650  12.172  1.00  0.00           C  
HETATM    2  O   ACE A   0       2.661   2.647  11.761  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       4.213   1.853  13.386  1.00  0.00           C  
HETATM    4  H1  ACE A   0       4.156   0.797  13.142  1.00  0.00           H  
HETATM    5  H2  ACE A   0       3.537   2.071  14.191  1.00  0.00           H  
HETATM    6  H3  ACE A   0       5.220   2.133  13.676  1.00  0.00           H  
ATOM      7  N   MET A   1       4.794   3.343  11.587  1.00  0.00           N  
ATOM      8  CA  MET A   1       4.548   4.157  10.402  1.00  0.00           C  
ATOM      9  C   MET A   1       4.816   3.364   9.127  1.00  0.00           C  
ATOM     10  O   MET A   1       5.952   3.287   8.658  1.00  0.00           O  
ATOM     11  CB  MET A   1       5.420   5.417  10.430  1.00  0.00           C  
ATOM     12  CG  MET A   1       6.876   5.147  10.775  1.00  0.00           C  
ATOM     13  SD  MET A   1       7.867   6.652  10.836  1.00  0.00           S  
ATOM     14  CE  MET A   1       9.476   5.983  11.246  1.00  0.00           C  
ATOM     15  H   MET A   1       5.699   3.305  11.962  1.00  0.00           H  
ATOM     16  HA  MET A   1       3.509   4.451  10.415  1.00  0.00           H  
ATOM     17  HB2 MET A   1       5.387   5.885   9.456  1.00  0.00           H  
ATOM     18  HB3 MET A   1       5.020   6.102  11.163  1.00  0.00           H  
ATOM     19  HG2 MET A   1       6.920   4.665  11.740  1.00  0.00           H  
ATOM     20  HG3 MET A   1       7.293   4.489  10.027  1.00  0.00           H  
ATOM     21  HE1 MET A   1       9.421   5.466  12.193  1.00  0.00           H  
ATOM     22  HE2 MET A   1      10.194   6.787  11.316  1.00  0.00           H  
ATOM     23  HE3 MET A   1       9.785   5.291  10.476  1.00  0.00           H  
ATOM     24  N   ASN A   2       3.765   2.768   8.570  1.00  0.00           N  
ATOM     25  CA  ASN A   2       3.899   1.989   7.345  1.00  0.00           C  
ATOM     26  C   ASN A   2       3.520   2.824   6.135  1.00  0.00           C  
ATOM     27  O   ASN A   2       2.414   3.359   6.049  1.00  0.00           O  
ATOM     28  CB  ASN A   2       3.030   0.729   7.394  1.00  0.00           C  
ATOM     29  CG  ASN A   2       3.353  -0.263   6.281  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       3.352  -1.473   6.504  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       3.615   0.236   5.070  1.00  0.00           N  
ATOM     32  H   ASN A   2       2.884   2.853   8.991  1.00  0.00           H  
ATOM     33  HA  ASN A   2       4.934   1.697   7.253  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       3.181   0.236   8.342  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       1.993   1.015   7.304  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       3.588   1.206   4.949  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       3.825  -0.391   4.345  1.00  0.00           H  
ATOM     38  N   TRP A   3       4.453   2.926   5.204  1.00  0.00           N  
ATOM     39  CA  TRP A   3       4.240   3.671   3.980  1.00  0.00           C  
ATOM     40  C   TRP A   3       5.280   3.284   2.947  1.00  0.00           C  
ATOM     41  O   TRP A   3       4.960   2.605   1.972  1.00  0.00           O  
ATOM     42  CB  TRP A   3       4.258   5.179   4.242  1.00  0.00           C  
ATOM     43  CG  TRP A   3       5.435   5.662   5.032  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       5.609   5.586   6.378  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       6.596   6.306   4.515  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       6.804   6.162   6.734  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       7.430   6.610   5.602  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       7.004   6.654   3.233  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       8.652   7.253   5.444  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       8.220   7.290   3.070  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       9.032   7.586   4.172  1.00  0.00           C  
ATOM     52  H   TRP A   3       5.315   2.486   5.348  1.00  0.00           H  
ATOM     53  HA  TRP A   3       3.273   3.404   3.593  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       4.264   5.697   3.294  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       3.364   5.449   4.784  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       4.903   5.140   7.051  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       7.152   6.236   7.648  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       6.387   6.422   2.377  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       9.283   7.488   6.283  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       8.553   7.569   2.081  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       9.974   8.086   4.001  1.00  0.00           H  
ATOM     62  N   THR A   4       6.527   3.677   3.202  1.00  0.00           N  
ATOM     63  CA  THR A   4       7.640   3.405   2.304  1.00  0.00           C  
ATOM     64  C   THR A   4       7.153   3.178   0.874  1.00  0.00           C  
ATOM     65  O   THR A   4       7.635   2.288   0.172  1.00  0.00           O  
ATOM     66  CB  THR A   4       8.449   2.179   2.773  1.00  0.00           C  
ATOM     67  OG1 THR A   4       8.637   2.236   4.192  1.00  0.00           O  
ATOM     68  CG2 THR A   4       9.807   2.126   2.086  1.00  0.00           C  
ATOM     69  H   THR A   4       6.707   4.154   4.034  1.00  0.00           H  
ATOM     70  HA  THR A   4       8.286   4.268   2.328  1.00  0.00           H  
ATOM     71  HB  THR A   4       7.899   1.283   2.524  1.00  0.00           H  
ATOM     72  HG1 THR A   4       8.709   3.152   4.469  1.00  0.00           H  
ATOM     73 HG21 THR A   4      10.356   1.267   2.441  1.00  0.00           H  
ATOM     74 HG22 THR A   4      10.360   3.026   2.313  1.00  0.00           H  
ATOM     75 HG23 THR A   4       9.668   2.048   1.018  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.193   3.995   0.447  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.636   3.849  -0.881  1.00  0.00           C  
ATOM     78  C   GLY A   5       4.813   5.048  -1.317  1.00  0.00           C  
ATOM     79  O   GLY A   5       3.988   4.945  -2.219  1.00  0.00           O  
ATOM     80  H   GLY A   5       5.862   4.701   1.041  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       6.442   3.701  -1.583  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.002   2.971  -0.886  1.00  0.00           H  
ATOM     83  N   LEU A   6       5.022   6.183  -0.667  1.00  0.00           N  
ATOM     84  CA  LEU A   6       4.291   7.405  -1.009  1.00  0.00           C  
ATOM     85  C   LEU A   6       5.184   8.409  -1.729  1.00  0.00           C  
ATOM     86  O   LEU A   6       4.867   9.597  -1.797  1.00  0.00           O  
ATOM     87  CB  LEU A   6       3.726   8.044   0.256  1.00  0.00           C  
ATOM     88  CG  LEU A   6       4.703   8.114   1.432  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       5.702   9.247   1.249  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       3.956   8.270   2.745  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.663   6.197   0.072  1.00  0.00           H  
ATOM     92  HA  LEU A   6       3.476   7.134  -1.660  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       3.414   9.047   0.014  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       2.861   7.478   0.564  1.00  0.00           H  
ATOM     95  HG  LEU A   6       5.257   7.190   1.477  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       6.361   9.287   2.106  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       5.172  10.184   1.159  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       6.283   9.075   0.356  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       3.406   9.199   2.738  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       4.665   8.276   3.561  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       3.271   7.445   2.869  1.00  0.00           H  
ATOM    102  N   TYR A   7       6.292   7.928  -2.269  1.00  0.00           N  
ATOM    103  CA  TYR A   7       7.238   8.793  -2.963  1.00  0.00           C  
ATOM    104  C   TYR A   7       7.797   8.156  -4.238  1.00  0.00           C  
ATOM    105  O   TYR A   7       7.756   8.766  -5.307  1.00  0.00           O  
ATOM    106  CB  TYR A   7       8.382   9.174  -2.021  1.00  0.00           C  
ATOM    107  CG  TYR A   7       9.060   7.981  -1.396  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       8.316   7.041  -0.710  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      10.430   7.782  -1.505  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       8.898   5.941  -0.150  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      11.032   6.673  -0.939  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      10.259   5.753  -0.261  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.847   4.644   0.302  1.00  0.00           O  
ATOM    114  H   TYR A   7       6.484   6.978  -2.184  1.00  0.00           H  
ATOM    115  HA  TYR A   7       6.708   9.680  -3.230  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       9.124   9.732  -2.570  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       7.989   9.784  -1.225  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       7.252   7.186  -0.614  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      11.028   8.508  -2.036  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       8.281   5.234   0.365  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      12.099   6.531  -1.029  1.00  0.00           H  
ATOM    122  HH  TYR A   7      11.647   4.905   0.764  1.00  0.00           H  
ATOM    123  N   THR A   8       8.317   6.937  -4.128  1.00  0.00           N  
ATOM    124  CA  THR A   8       8.895   6.248  -5.282  1.00  0.00           C  
ATOM    125  C   THR A   8       8.094   5.016  -5.672  1.00  0.00           C  
ATOM    126  O   THR A   8       8.592   4.146  -6.387  1.00  0.00           O  
ATOM    127  CB  THR A   8      10.339   5.806  -5.000  1.00  0.00           C  
ATOM    128  OG1 THR A   8      10.362   4.947  -3.856  1.00  0.00           O  
ATOM    129  CG2 THR A   8      11.244   7.007  -4.769  1.00  0.00           C  
ATOM    130  H   THR A   8       8.312   6.490  -3.256  1.00  0.00           H  
ATOM    131  HA  THR A   8       8.906   6.937  -6.112  1.00  0.00           H  
ATOM    132  HB  THR A   8      10.704   5.257  -5.856  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.576   4.391  -3.860  1.00  0.00           H  
ATOM    134 HG21 THR A   8      10.814   7.641  -4.008  1.00  0.00           H  
ATOM    135 HG22 THR A   8      11.344   7.565  -5.688  1.00  0.00           H  
ATOM    136 HG23 THR A   8      12.217   6.668  -4.446  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.856   4.942  -5.212  1.00  0.00           N  
ATOM    138  CA  LEU A   9       6.011   3.797  -5.518  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.574   4.215  -5.759  1.00  0.00           C  
ATOM    140  O   LEU A   9       4.018   3.981  -6.830  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.084   2.777  -4.384  1.00  0.00           C  
ATOM    142  CG  LEU A   9       7.466   2.156  -4.175  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       7.505   1.371  -2.879  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       7.837   1.267  -5.352  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.503   5.670  -4.661  1.00  0.00           H  
ATOM    146  HA  LEU A   9       6.385   3.345  -6.408  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       5.789   3.266  -3.468  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       5.382   1.984  -4.593  1.00  0.00           H  
ATOM    149  HG  LEU A   9       8.201   2.944  -4.109  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       6.778   0.575  -2.920  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       7.274   2.029  -2.055  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       8.491   0.954  -2.742  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       7.875   1.860  -6.254  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       7.097   0.488  -5.464  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       8.805   0.820  -5.175  1.00  0.00           H  
ATOM    156  N   LEU A  10       4.006   4.859  -4.759  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.622   5.326  -4.801  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.692   4.298  -5.445  1.00  0.00           C  
ATOM    159  O   LEU A  10       1.079   3.485  -4.752  1.00  0.00           O  
ATOM    160  CB  LEU A  10       2.545   6.659  -5.539  1.00  0.00           C  
ATOM    161  CG  LEU A  10       3.308   7.801  -4.863  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       4.809   7.560  -4.925  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       2.952   9.134  -5.503  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.551   5.060  -3.974  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.302   5.479  -3.782  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       2.944   6.522  -6.533  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       1.506   6.943  -5.621  1.00  0.00           H  
ATOM    168  HG  LEU A  10       3.025   7.841  -3.822  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       5.093   6.843  -4.164  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       5.331   8.490  -4.754  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       5.072   7.173  -5.898  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       3.217   9.113  -6.550  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       3.496   9.927  -5.010  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       1.891   9.310  -5.403  1.00  0.00           H  
ATOM    175  N   SER A  11       1.590   4.337  -6.770  1.00  0.00           N  
ATOM    176  CA  SER A  11       0.736   3.405  -7.501  1.00  0.00           C  
ATOM    177  C   SER A  11       1.315   1.991  -7.468  1.00  0.00           C  
ATOM    178  O   SER A  11       0.771   1.074  -8.083  1.00  0.00           O  
ATOM    179  CB  SER A  11       0.568   3.865  -8.950  1.00  0.00           C  
ATOM    180  OG  SER A  11      -0.037   5.145  -9.013  1.00  0.00           O  
ATOM    181  H   SER A  11       2.101   5.008  -7.269  1.00  0.00           H  
ATOM    182  HA  SER A  11      -0.231   3.396  -7.021  1.00  0.00           H  
ATOM    183  HB2 SER A  11       1.537   3.915  -9.424  1.00  0.00           H  
ATOM    184  HB3 SER A  11      -0.056   3.160  -9.479  1.00  0.00           H  
ATOM    185  HG  SER A  11      -0.468   5.254  -9.864  1.00  0.00           H  
ATOM    186  N   ARG A  12       2.419   1.825  -6.746  1.00  0.00           N  
ATOM    187  CA  ARG A  12       3.074   0.527  -6.629  1.00  0.00           C  
ATOM    188  C   ARG A  12       2.909  -0.029  -5.220  1.00  0.00           C  
ATOM    189  O   ARG A  12       3.580  -0.988  -4.835  1.00  0.00           O  
ATOM    190  CB  ARG A  12       4.562   0.651  -6.963  1.00  0.00           C  
ATOM    191  CG  ARG A  12       4.839   1.337  -8.290  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.329   1.557  -8.500  1.00  0.00           C  
ATOM    193  NE  ARG A  12       7.066   0.298  -8.550  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.374   0.216  -8.774  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       9.087   1.318  -8.968  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       8.970  -0.968  -8.804  1.00  0.00           N  
ATOM    197  H   ARG A  12       2.802   2.594  -6.278  1.00  0.00           H  
ATOM    198  HA  ARG A  12       2.607  -0.147  -7.328  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.046   1.219  -6.183  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       4.995  -0.337  -6.997  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       4.459   0.719  -9.090  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       4.338   2.294  -8.302  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.475   2.086  -9.430  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.712   2.154  -7.683  1.00  0.00           H  
ATOM    205  HE  ARG A  12       6.560  -0.530  -8.410  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      10.071   1.253  -9.136  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       8.642   2.213  -8.946  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       9.954  -1.028  -8.972  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       8.436  -1.800  -8.658  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.008   0.579  -4.459  1.00  0.00           N  
ATOM    211  CA  VAL A  13       1.753   0.164  -3.089  1.00  0.00           C  
ATOM    212  C   VAL A  13       0.337  -0.379  -2.937  1.00  0.00           C  
ATOM    213  O   VAL A  13      -0.580   0.350  -2.557  1.00  0.00           O  
ATOM    214  CB  VAL A  13       1.952   1.338  -2.115  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       2.199   0.837  -0.705  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       3.095   2.223  -2.578  1.00  0.00           C  
ATOM    217  H   VAL A  13       1.502   1.327  -4.830  1.00  0.00           H  
ATOM    218  HA  VAL A  13       2.458  -0.613  -2.835  1.00  0.00           H  
ATOM    219  HB  VAL A  13       1.048   1.930  -2.108  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       1.299   0.382  -0.322  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       2.483   1.668  -0.074  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       2.995   0.108  -0.719  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       3.280   2.987  -1.838  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       2.834   2.687  -3.518  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       3.984   1.624  -2.707  1.00  0.00           H  
ATOM    226  N   ASN A  14       0.166  -1.658  -3.251  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -1.138  -2.306  -3.148  1.00  0.00           C  
ATOM    228  C   ASN A  14      -1.731  -2.110  -1.757  1.00  0.00           C  
ATOM    229  O   ASN A  14      -1.313  -2.757  -0.796  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -1.019  -3.800  -3.460  1.00  0.00           C  
ATOM    231  CG  ASN A  14      -0.737  -4.074  -4.927  1.00  0.00           C  
ATOM    232  OD1 ASN A  14      -1.156  -5.097  -5.468  1.00  0.00           O  
ATOM    233  ND2 ASN A  14      -0.022  -3.163  -5.579  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.935  -2.178  -3.564  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -1.793  -1.846  -3.873  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -0.214  -4.219  -2.876  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -1.944  -4.290  -3.194  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       0.282  -2.373  -5.087  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       0.171  -3.320  -6.527  1.00  0.00           H  
ATOM    240  N   ARG A  15      -2.704  -1.210  -1.657  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -3.354  -0.924  -0.383  1.00  0.00           C  
ATOM    242  C   ARG A  15      -4.019  -2.175   0.183  1.00  0.00           C  
ATOM    243  O   ARG A  15      -5.001  -2.672  -0.371  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -4.394   0.186  -0.556  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -3.812   1.493  -1.073  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -2.822   2.095  -0.088  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -2.251   3.345  -0.581  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -1.325   4.041   0.072  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -0.868   3.611   1.240  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -0.856   5.169  -0.444  1.00  0.00           N  
ATOM    251  H   ARG A  15      -2.992  -0.727  -2.459  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -2.595  -0.590   0.307  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -5.148  -0.148  -1.253  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -4.859   0.378   0.400  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -3.305   1.304  -2.008  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -4.617   2.195  -1.233  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -3.333   2.286   0.844  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -2.024   1.386   0.078  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -2.573   3.682  -1.443  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -1.219   2.761   1.633  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -0.172   4.137   1.729  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -1.197   5.496  -1.325  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -0.160   5.692   0.048  1.00  0.00           H  
ATOM    264  N   HIS A  16      -3.475  -2.680   1.288  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -4.011  -3.873   1.935  1.00  0.00           C  
ATOM    266  C   HIS A  16      -4.007  -5.064   0.981  1.00  0.00           C  
ATOM    267  O   HIS A  16      -3.472  -4.986  -0.125  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -5.432  -3.613   2.441  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -5.516  -2.511   3.450  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -5.948  -1.238   3.141  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -5.223  -2.496   4.773  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -5.916  -0.488   4.228  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -5.481  -1.228   5.231  1.00  0.00           N  
ATOM    274  H   HIS A  16      -2.693  -2.237   1.678  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -3.377  -4.103   2.779  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -6.061  -3.346   1.604  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -5.814  -4.513   2.900  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -6.234  -0.929   2.256  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -4.855  -3.327   5.357  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -6.199   0.553   4.287  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -5.362  -0.919   6.153  1.00  0.00           H  
ATOM    282  N   SER A  17      -4.605  -6.168   1.419  1.00  0.00           N  
ATOM    283  CA  SER A  17      -4.672  -7.377   0.606  1.00  0.00           C  
ATOM    284  C   SER A  17      -5.875  -7.338  -0.331  1.00  0.00           C  
ATOM    285  O   SER A  17      -6.602  -6.345  -0.383  1.00  0.00           O  
ATOM    286  CB  SER A  17      -4.748  -8.615   1.501  1.00  0.00           C  
ATOM    287  OG  SER A  17      -3.610  -8.710   2.340  1.00  0.00           O  
ATOM    288  H   SER A  17      -5.012  -6.169   2.311  1.00  0.00           H  
ATOM    289  HA  SER A  17      -3.771  -7.428   0.013  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -5.631  -8.555   2.120  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -4.800  -9.500   0.885  1.00  0.00           H  
ATOM    292  HG  SER A  17      -3.162  -9.543   2.179  1.00  0.00           H  
ATOM    293  N   THR A  18      -6.078  -8.424  -1.070  1.00  0.00           N  
ATOM    294  CA  THR A  18      -7.193  -8.517  -2.006  1.00  0.00           C  
ATOM    295  C   THR A  18      -8.530  -8.442  -1.275  1.00  0.00           C  
ATOM    296  O   THR A  18      -8.696  -9.025  -0.203  1.00  0.00           O  
ATOM    297  CB  THR A  18      -7.136  -9.824  -2.819  1.00  0.00           C  
ATOM    298  OG1 THR A  18      -5.877  -9.926  -3.495  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -8.266  -9.882  -3.836  1.00  0.00           C  
ATOM    300  H   THR A  18      -5.463  -9.183  -0.984  1.00  0.00           H  
ATOM    301  HA  THR A  18      -7.122  -7.686  -2.693  1.00  0.00           H  
ATOM    302  HB  THR A  18      -7.239 -10.658  -2.140  1.00  0.00           H  
ATOM    303  HG1 THR A  18      -5.454  -9.064  -3.515  1.00  0.00           H  
ATOM    304 HG21 THR A  18      -8.187  -9.043  -4.511  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -9.215  -9.843  -3.322  1.00  0.00           H  
ATOM    306 HG23 THR A  18      -8.198 -10.803  -4.397  1.00  0.00           H  
ATOM    307  N   ALA A  19      -9.480  -7.721  -1.862  1.00  0.00           N  
ATOM    308  CA  ALA A  19     -10.803  -7.569  -1.268  1.00  0.00           C  
ATOM    309  C   ALA A  19     -11.523  -8.910  -1.180  1.00  0.00           C  
ATOM    310  O   ALA A  19     -11.257  -9.821  -1.964  1.00  0.00           O  
ATOM    311  CB  ALA A  19     -11.630  -6.575  -2.070  1.00  0.00           C  
ATOM    312  H   ALA A  19      -9.286  -7.280  -2.715  1.00  0.00           H  
ATOM    313  HA  ALA A  19     -10.676  -7.173  -0.270  1.00  0.00           H  
ATOM    314  HB1 ALA A  19     -12.585  -6.430  -1.587  1.00  0.00           H  
ATOM    315  HB2 ALA A  19     -11.785  -6.958  -3.067  1.00  0.00           H  
ATOM    316  HB3 ALA A  19     -11.106  -5.632  -2.123  1.00  0.00           H  
ATOM    317  N   ILE A  20     -12.435  -9.023  -0.220  1.00  0.00           N  
ATOM    318  CA  ILE A  20     -13.195 -10.253  -0.027  1.00  0.00           C  
ATOM    319  C   ILE A  20     -14.633  -9.949   0.383  1.00  0.00           C  
ATOM    320  O   ILE A  20     -14.890  -9.001   1.125  1.00  0.00           O  
ATOM    321  CB  ILE A  20     -12.541 -11.155   1.040  1.00  0.00           C  
ATOM    322  CG1 ILE A  20     -13.329 -12.460   1.193  1.00  0.00           C  
ATOM    323  CG2 ILE A  20     -12.450 -10.421   2.370  1.00  0.00           C  
ATOM    324  CD1 ILE A  20     -12.674 -13.461   2.120  1.00  0.00           C  
ATOM    325  H   ILE A  20     -12.602  -8.261   0.374  1.00  0.00           H  
ATOM    326  HA  ILE A  20     -13.204 -10.789  -0.965  1.00  0.00           H  
ATOM    327  HB  ILE A  20     -11.537 -11.385   0.716  1.00  0.00           H  
ATOM    328 HG12 ILE A  20     -14.309 -12.236   1.587  1.00  0.00           H  
ATOM    329 HG13 ILE A  20     -13.433 -12.925   0.224  1.00  0.00           H  
ATOM    330 HG21 ILE A  20     -11.976 -11.059   3.102  1.00  0.00           H  
ATOM    331 HG22 ILE A  20     -13.443 -10.162   2.708  1.00  0.00           H  
ATOM    332 HG23 ILE A  20     -11.866  -9.521   2.246  1.00  0.00           H  
ATOM    333 HD11 ILE A  20     -13.279 -14.354   2.171  1.00  0.00           H  
ATOM    334 HD12 ILE A  20     -12.583 -13.032   3.107  1.00  0.00           H  
ATOM    335 HD13 ILE A  20     -11.693 -13.711   1.745  1.00  0.00           H  
ATOM    336  N   GLY A  21     -15.567 -10.759  -0.108  1.00  0.00           N  
ATOM    337  CA  GLY A  21     -16.968 -10.562   0.217  1.00  0.00           C  
ATOM    338  C   GLY A  21     -17.241 -10.681   1.704  1.00  0.00           C  
ATOM    339  O   GLY A  21     -17.838  -9.788   2.305  1.00  0.00           O  
ATOM    340  H   GLY A  21     -15.302 -11.497  -0.697  1.00  0.00           H  
ATOM    341  HA2 GLY A  21     -17.268  -9.579  -0.115  1.00  0.00           H  
ATOM    342  HA3 GLY A  21     -17.555 -11.302  -0.306  1.00  0.00           H  
ATOM    343  N   ARG A  22     -16.803 -11.787   2.297  1.00  0.00           N  
ATOM    344  CA  ARG A  22     -17.003 -12.021   3.722  1.00  0.00           C  
ATOM    345  C   ARG A  22     -15.977 -13.016   4.258  1.00  0.00           C  
ATOM    346  O   ARG A  22     -14.920 -12.568   4.750  1.00  0.00           O  
ATOM    347  CB  ARG A  22     -18.420 -12.537   3.983  1.00  0.00           C  
ATOM    348  CG  ARG A  22     -18.729 -12.753   5.455  1.00  0.00           C  
ATOM    349  CD  ARG A  22     -20.147 -13.261   5.659  1.00  0.00           C  
ATOM    350  NE  ARG A  22     -20.372 -14.539   4.987  1.00  0.00           N  
ATOM    351  CZ  ARG A  22     -21.525 -15.201   5.029  1.00  0.00           C  
ATOM    352  NH1 ARG A  22     -22.553 -14.710   5.708  1.00  0.00           N  
ATOM    353  NH2 ARG A  22     -21.649 -16.358   4.392  1.00  0.00           N  
ATOM    354  OXT ARG A  22     -16.240 -14.235   4.182  1.00  0.00           O  
ATOM    355  H   ARG A  22     -16.334 -12.462   1.763  1.00  0.00           H  
ATOM    356  HA  ARG A  22     -16.873 -11.079   4.234  1.00  0.00           H  
ATOM    357  HB2 ARG A  22     -19.128 -11.823   3.589  1.00  0.00           H  
ATOM    358  HB3 ARG A  22     -18.547 -13.478   3.469  1.00  0.00           H  
ATOM    359  HG2 ARG A  22     -18.036 -13.478   5.856  1.00  0.00           H  
ATOM    360  HG3 ARG A  22     -18.615 -11.815   5.978  1.00  0.00           H  
ATOM    361  HD2 ARG A  22     -20.323 -13.386   6.717  1.00  0.00           H  
ATOM    362  HD3 ARG A  22     -20.838 -12.531   5.263  1.00  0.00           H  
ATOM    363  HE  ARG A  22     -19.627 -14.922   4.480  1.00  0.00           H  
ATOM    364 HH11 ARG A  22     -23.418 -15.211   5.737  1.00  0.00           H  
ATOM    365 HH12 ARG A  22     -22.464 -13.838   6.190  1.00  0.00           H  
ATOM    366 HH21 ARG A  22     -20.876 -16.732   3.880  1.00  0.00           H  
ATOM    367 HH22 ARG A  22     -22.516 -16.855   4.424  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0       2.661  -0.022  10.727  1.00  0.00           C  
HETATM    2  O   ACE A   0       1.723   0.774  10.705  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       2.746  -1.087  11.786  1.00  0.00           C  
HETATM    4  H1  ACE A   0       3.152  -1.989  11.339  1.00  0.00           H  
HETATM    5  H2  ACE A   0       1.764  -1.290  12.168  1.00  0.00           H  
HETATM    6  H3  ACE A   0       3.381  -0.729  12.590  1.00  0.00           H  
ATOM      7  N   MET A   1       3.648   0.000   9.837  1.00  0.00           N  
ATOM      8  CA  MET A   1       3.687   0.981   8.760  1.00  0.00           C  
ATOM      9  C   MET A   1       4.357   0.402   7.518  1.00  0.00           C  
ATOM     10  O   MET A   1       5.488  -0.082   7.578  1.00  0.00           O  
ATOM     11  CB  MET A   1       4.424   2.247   9.213  1.00  0.00           C  
ATOM     12  CG  MET A   1       5.833   1.991   9.731  1.00  0.00           C  
ATOM     13  SD  MET A   1       5.850   1.177  11.341  1.00  0.00           S  
ATOM     14  CE  MET A   1       7.612   1.050  11.637  1.00  0.00           C  
ATOM     15  H   MET A   1       4.369  -0.662   9.907  1.00  0.00           H  
ATOM     16  HA  MET A   1       2.668   1.240   8.514  1.00  0.00           H  
ATOM     17  HB2 MET A   1       4.493   2.927   8.376  1.00  0.00           H  
ATOM     18  HB3 MET A   1       3.855   2.718  10.000  1.00  0.00           H  
ATOM     19  HG2 MET A   1       6.354   1.366   9.023  1.00  0.00           H  
ATOM     20  HG3 MET A   1       6.346   2.937   9.818  1.00  0.00           H  
ATOM     21  HE1 MET A   1       8.050   2.037  11.636  1.00  0.00           H  
ATOM     22  HE2 MET A   1       8.066   0.455  10.858  1.00  0.00           H  
ATOM     23  HE3 MET A   1       7.783   0.581  12.593  1.00  0.00           H  
ATOM     24  N   ASN A   2       3.651   0.450   6.392  1.00  0.00           N  
ATOM     25  CA  ASN A   2       4.183  -0.066   5.136  1.00  0.00           C  
ATOM     26  C   ASN A   2       4.106   0.991   4.041  1.00  0.00           C  
ATOM     27  O   ASN A   2       4.414   0.716   2.883  1.00  0.00           O  
ATOM     28  CB  ASN A   2       3.420  -1.318   4.697  1.00  0.00           C  
ATOM     29  CG  ASN A   2       4.130  -2.067   3.581  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       4.871  -3.018   3.833  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       3.918  -1.634   2.341  1.00  0.00           N  
ATOM     32  H   ASN A   2       2.752   0.840   6.407  1.00  0.00           H  
ATOM     33  HA  ASN A   2       5.219  -0.324   5.298  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       3.315  -1.983   5.541  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       2.440  -1.031   4.345  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       4.365  -2.102   1.604  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       3.325  -0.863   2.213  1.00  0.00           H  
ATOM     38  N   TRP A   3       3.702   2.204   4.411  1.00  0.00           N  
ATOM     39  CA  TRP A   3       3.590   3.287   3.442  1.00  0.00           C  
ATOM     40  C   TRP A   3       4.842   3.385   2.602  1.00  0.00           C  
ATOM     41  O   TRP A   3       4.800   3.899   1.486  1.00  0.00           O  
ATOM     42  CB  TRP A   3       3.371   4.624   4.128  1.00  0.00           C  
ATOM     43  CG  TRP A   3       4.454   4.968   5.096  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       4.474   4.693   6.423  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       5.679   5.640   4.804  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       5.627   5.178   6.990  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       6.384   5.764   6.010  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       6.241   6.155   3.641  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       7.625   6.386   6.083  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       7.475   6.770   3.710  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       8.156   6.882   4.926  1.00  0.00           C  
ATOM     52  H   TRP A   3       3.481   2.375   5.350  1.00  0.00           H  
ATOM     53  HA  TRP A   3       2.749   3.077   2.804  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       3.345   5.403   3.374  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       2.433   4.606   4.661  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       3.688   4.176   6.937  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       5.868   5.114   7.938  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       5.728   6.072   2.695  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       8.156   6.482   7.009  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       7.925   7.176   2.815  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       9.119   7.372   4.937  1.00  0.00           H  
ATOM     62  N   THR A   4       5.955   2.900   3.159  1.00  0.00           N  
ATOM     63  CA  THR A   4       7.239   2.939   2.477  1.00  0.00           C  
ATOM     64  C   THR A   4       7.053   2.782   0.975  1.00  0.00           C  
ATOM     65  O   THR A   4       7.074   1.671   0.443  1.00  0.00           O  
ATOM     66  CB  THR A   4       8.191   1.842   2.988  1.00  0.00           C  
ATOM     67  OG1 THR A   4       8.293   1.905   4.416  1.00  0.00           O  
ATOM     68  CG2 THR A   4       9.573   1.994   2.372  1.00  0.00           C  
ATOM     69  H   THR A   4       5.905   2.508   4.055  1.00  0.00           H  
ATOM     70  HA  THR A   4       7.683   3.902   2.685  1.00  0.00           H  
ATOM     71  HB  THR A   4       7.791   0.880   2.704  1.00  0.00           H  
ATOM     72  HG1 THR A   4       8.215   2.819   4.703  1.00  0.00           H  
ATOM     73 HG21 THR A   4      10.220   1.211   2.738  1.00  0.00           H  
ATOM     74 HG22 THR A   4       9.985   2.956   2.643  1.00  0.00           H  
ATOM     75 HG23 THR A   4       9.499   1.925   1.296  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.862   3.907   0.302  1.00  0.00           N  
ATOM     77  CA  GLY A   5       6.640   3.894  -1.124  1.00  0.00           C  
ATOM     78  C   GLY A   5       5.580   4.898  -1.542  1.00  0.00           C  
ATOM     79  O   GLY A   5       5.208   4.967  -2.707  1.00  0.00           O  
ATOM     80  H   GLY A   5       6.878   4.759   0.784  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       7.566   4.127  -1.628  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       6.319   2.903  -1.416  1.00  0.00           H  
ATOM     83  N   LEU A   6       5.094   5.681  -0.583  1.00  0.00           N  
ATOM     84  CA  LEU A   6       4.060   6.679  -0.850  1.00  0.00           C  
ATOM     85  C   LEU A   6       4.643   7.940  -1.478  1.00  0.00           C  
ATOM     86  O   LEU A   6       4.007   8.995  -1.495  1.00  0.00           O  
ATOM     87  CB  LEU A   6       3.320   7.014   0.448  1.00  0.00           C  
ATOM     88  CG  LEU A   6       3.910   8.137   1.331  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       3.411   7.998   2.761  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       5.432   8.134   1.323  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.430   5.579   0.331  1.00  0.00           H  
ATOM     92  HA  LEU A   6       3.360   6.244  -1.545  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       2.313   7.292   0.183  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       3.279   6.114   1.038  1.00  0.00           H  
ATOM     95  HG  LEU A   6       3.578   9.093   0.954  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       3.648   8.895   3.313  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       3.896   7.151   3.229  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       2.343   7.846   2.758  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       5.789   7.122   1.201  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       5.798   8.530   2.261  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       5.791   8.745   0.510  1.00  0.00           H  
ATOM    102  N   TYR A   7       5.848   7.814  -2.004  1.00  0.00           N  
ATOM    103  CA  TYR A   7       6.537   8.931  -2.629  1.00  0.00           C  
ATOM    104  C   TYR A   7       7.033   8.574  -4.028  1.00  0.00           C  
ATOM    105  O   TYR A   7       7.098   9.433  -4.908  1.00  0.00           O  
ATOM    106  CB  TYR A   7       7.707   9.384  -1.754  1.00  0.00           C  
ATOM    107  CG  TYR A   7       8.580   8.247  -1.289  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       8.041   7.213  -0.544  1.00  0.00           C  
ATOM    109  CD2 TYR A   7       9.932   8.196  -1.600  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       8.807   6.167  -0.122  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      10.718   7.141  -1.174  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      10.149   6.126  -0.434  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.922   5.070  -0.009  1.00  0.00           O  
ATOM    114  H   TYR A   7       6.290   6.945  -1.962  1.00  0.00           H  
ATOM    115  HA  TYR A   7       5.835   9.735  -2.704  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       8.325  10.070  -2.314  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       7.320   9.882  -0.880  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       6.988   7.236  -0.292  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      10.370   8.995  -2.180  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       8.346   5.383   0.445  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      11.769   7.115  -1.423  1.00  0.00           H  
ATOM    122  HH  TYR A   7      11.750   5.402   0.344  1.00  0.00           H  
ATOM    123  N   THR A   8       7.382   7.304  -4.233  1.00  0.00           N  
ATOM    124  CA  THR A   8       7.877   6.851  -5.531  1.00  0.00           C  
ATOM    125  C   THR A   8       7.420   5.430  -5.846  1.00  0.00           C  
ATOM    126  O   THR A   8       7.900   4.814  -6.798  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.414   6.894  -5.594  1.00  0.00           C  
ATOM    128  OG1 THR A   8       9.965   6.035  -4.589  1.00  0.00           O  
ATOM    129  CG2 THR A   8       9.930   8.312  -5.397  1.00  0.00           C  
ATOM    130  H   THR A   8       7.306   6.661  -3.497  1.00  0.00           H  
ATOM    131  HA  THR A   8       7.486   7.515  -6.284  1.00  0.00           H  
ATOM    132  HB  THR A   8       9.729   6.545  -6.567  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.320   5.361  -4.357  1.00  0.00           H  
ATOM    134 HG21 THR A   8      11.007   8.317  -5.472  1.00  0.00           H  
ATOM    135 HG22 THR A   8       9.636   8.671  -4.421  1.00  0.00           H  
ATOM    136 HG23 THR A   8       9.513   8.956  -6.157  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.489   4.920  -5.052  1.00  0.00           N  
ATOM    138  CA  LEU A   9       5.975   3.566  -5.250  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.487   3.488  -4.923  1.00  0.00           C  
ATOM    140  O   LEU A   9       3.934   2.403  -4.768  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.751   2.570  -4.389  1.00  0.00           C  
ATOM    142  CG  LEU A   9       8.249   2.483  -4.684  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       8.944   1.636  -3.633  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       8.489   1.913  -6.074  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.135   5.467  -4.323  1.00  0.00           H  
ATOM    146  HA  LEU A   9       6.116   3.311  -6.286  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       6.626   2.849  -3.354  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       6.319   1.591  -4.533  1.00  0.00           H  
ATOM    149  HG  LEU A   9       8.676   3.473  -4.652  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       8.814   2.091  -2.663  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       9.997   1.571  -3.865  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       8.513   0.647  -3.629  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       9.552   1.834  -6.252  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       8.048   2.564  -6.812  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       8.039   0.933  -6.144  1.00  0.00           H  
ATOM    156  N   LEU A  10       3.859   4.650  -4.805  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.434   4.745  -4.505  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.634   3.709  -5.288  1.00  0.00           C  
ATOM    159  O   LEU A  10       1.126   2.744  -4.718  1.00  0.00           O  
ATOM    160  CB  LEU A  10       1.922   6.152  -4.830  1.00  0.00           C  
ATOM    161  CG  LEU A  10       2.543   7.283  -4.002  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       3.996   7.513  -4.393  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       1.739   8.565  -4.168  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.374   5.472  -4.903  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.304   4.561  -3.451  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       2.117   6.350  -5.873  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       0.853   6.167  -4.674  1.00  0.00           H  
ATOM    168  HG  LEU A  10       2.520   7.007  -2.960  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       4.133   7.271  -5.436  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       4.639   6.884  -3.786  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       4.253   8.549  -4.228  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       2.192   9.351  -3.582  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       0.727   8.401  -3.829  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       1.728   8.850  -5.209  1.00  0.00           H  
ATOM    175  N   SER A  11       1.526   3.915  -6.596  1.00  0.00           N  
ATOM    176  CA  SER A  11       0.795   2.992  -7.458  1.00  0.00           C  
ATOM    177  C   SER A  11       1.518   1.652  -7.537  1.00  0.00           C  
ATOM    178  O   SER A  11       0.986   0.673  -8.059  1.00  0.00           O  
ATOM    179  CB  SER A  11       0.636   3.585  -8.859  1.00  0.00           C  
ATOM    180  OG  SER A  11      -0.071   4.812  -8.817  1.00  0.00           O  
ATOM    181  H   SER A  11       1.947   4.707  -6.990  1.00  0.00           H  
ATOM    182  HA  SER A  11      -0.183   2.837  -7.025  1.00  0.00           H  
ATOM    183  HB2 SER A  11       1.612   3.759  -9.287  1.00  0.00           H  
ATOM    184  HB3 SER A  11       0.089   2.891  -9.480  1.00  0.00           H  
ATOM    185  HG  SER A  11      -1.011   4.644  -8.906  1.00  0.00           H  
ATOM    186  N   ARG A  12       2.738   1.624  -7.010  1.00  0.00           N  
ATOM    187  CA  ARG A  12       3.553   0.416  -7.007  1.00  0.00           C  
ATOM    188  C   ARG A  12       3.489  -0.275  -5.649  1.00  0.00           C  
ATOM    189  O   ARG A  12       4.249  -1.203  -5.372  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.002   0.770  -7.346  1.00  0.00           C  
ATOM    191  CG  ARG A  12       5.168   1.408  -8.716  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.580   1.935  -8.918  1.00  0.00           C  
ATOM    193  NE  ARG A  12       6.748   2.561 -10.227  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       7.852   3.198 -10.603  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.884   3.293  -9.775  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       7.927   3.742 -11.811  1.00  0.00           N  
ATOM    197  H   ARG A  12       3.101   2.442  -6.612  1.00  0.00           H  
ATOM    198  HA  ARG A  12       3.164  -0.252  -7.758  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.373   1.463  -6.604  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       5.598  -0.130  -7.317  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       4.957   0.670  -9.474  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       4.471   2.229  -8.806  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.792   2.666  -8.150  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       7.273   1.112  -8.832  1.00  0.00           H  
ATOM    205  HE  ARG A  12       5.999   2.504 -10.857  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       9.713   3.772 -10.060  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       8.831   2.885  -8.863  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       7.152   3.673 -12.439  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       8.758   4.221 -12.093  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.571   0.189  -4.810  1.00  0.00           N  
ATOM    211  CA  VAL A  13       2.391  -0.357  -3.475  1.00  0.00           C  
ATOM    212  C   VAL A  13       0.918  -0.345  -3.083  1.00  0.00           C  
ATOM    213  O   VAL A  13       0.373   0.699  -2.725  1.00  0.00           O  
ATOM    214  CB  VAL A  13       3.194   0.448  -2.433  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       2.874  -0.020  -1.025  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       4.685   0.339  -2.710  1.00  0.00           C  
ATOM    217  H   VAL A  13       1.993   0.919  -5.101  1.00  0.00           H  
ATOM    218  HA  VAL A  13       2.751  -1.375  -3.474  1.00  0.00           H  
ATOM    219  HB  VAL A  13       2.910   1.486  -2.516  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       1.819   0.110  -0.837  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       3.440   0.566  -0.315  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       3.133  -1.062  -0.923  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       4.888   0.669  -3.718  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       5.000  -0.687  -2.596  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       5.227   0.961  -2.013  1.00  0.00           H  
ATOM    226  N   ASN A  14       0.281  -1.508  -3.166  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -1.130  -1.638  -2.813  1.00  0.00           C  
ATOM    228  C   ASN A  14      -1.418  -0.999  -1.456  1.00  0.00           C  
ATOM    229  O   ASN A  14      -1.220  -1.616  -0.410  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -1.545  -3.112  -2.801  1.00  0.00           C  
ATOM    231  CG  ASN A  14      -0.456  -4.031  -2.270  1.00  0.00           C  
ATOM    232  OD1 ASN A  14      -0.379  -5.199  -2.652  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       0.392  -3.511  -1.391  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.770  -2.297  -3.478  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -1.704  -1.121  -3.567  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -2.419  -3.226  -2.177  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -1.785  -3.418  -3.808  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       1.101  -4.087  -1.035  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       0.276  -2.574  -1.132  1.00  0.00           H  
ATOM    240  N   ARG A  15      -1.886   0.245  -1.486  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -2.197   0.978  -0.265  1.00  0.00           C  
ATOM    242  C   ARG A  15      -3.201   0.213   0.592  1.00  0.00           C  
ATOM    243  O   ARG A  15      -2.905  -0.165   1.726  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -2.751   2.364  -0.605  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -2.998   3.240   0.613  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -1.700   3.592   1.324  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -1.925   4.453   2.481  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -0.947   5.048   3.158  1.00  0.00           C  
ATOM    249  NH1 ARG A  15       0.317   4.874   2.795  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -1.233   5.816   4.200  1.00  0.00           N  
ATOM    251  H   ARG A  15      -2.026   0.682  -2.353  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -1.279   1.094   0.293  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -2.047   2.872  -1.249  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -3.686   2.245  -1.132  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -3.481   4.154   0.296  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -3.641   2.711   1.301  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -1.227   2.679   1.652  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -1.052   4.102   0.628  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -2.850   4.595   2.769  1.00  0.00           H  
ATOM    260 HH11 ARG A  15       0.537   4.296   2.010  1.00  0.00           H  
ATOM    261 HH12 ARG A  15       1.050   5.322   3.306  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -0.496   6.262   4.709  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -2.184   5.949   4.478  1.00  0.00           H  
ATOM    264  N   HIS A  16      -4.390  -0.012   0.042  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -5.440  -0.732   0.754  1.00  0.00           C  
ATOM    266  C   HIS A  16      -5.187  -2.236   0.722  1.00  0.00           C  
ATOM    267  O   HIS A  16      -5.062  -2.830  -0.349  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -6.807  -0.419   0.144  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -7.167   1.033   0.195  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -7.061   1.874  -0.893  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -7.640   1.793   1.212  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -7.451   3.089  -0.548  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -7.807   3.066   0.722  1.00  0.00           N  
ATOM    274  H   HIS A  16      -4.567   0.315  -0.866  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -5.430  -0.400   1.782  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -6.810  -0.726  -0.891  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -7.567  -0.968   0.680  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -6.746   1.619  -1.785  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -7.846   1.462   2.220  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -7.475   3.952  -1.195  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -8.137   3.834   1.233  1.00  0.00           H  
ATOM    282  N   SER A  17      -5.115  -2.845   1.901  1.00  0.00           N  
ATOM    283  CA  SER A  17      -4.879  -4.280   2.008  1.00  0.00           C  
ATOM    284  C   SER A  17      -6.173  -5.022   2.325  1.00  0.00           C  
ATOM    285  O   SER A  17      -6.631  -5.853   1.541  1.00  0.00           O  
ATOM    286  CB  SER A  17      -3.835  -4.566   3.089  1.00  0.00           C  
ATOM    287  OG  SER A  17      -3.595  -5.959   3.210  1.00  0.00           O  
ATOM    288  H   SER A  17      -5.224  -2.316   2.719  1.00  0.00           H  
ATOM    289  HA  SER A  17      -4.504  -4.625   1.057  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -2.908  -4.075   2.832  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -4.190  -4.192   4.038  1.00  0.00           H  
ATOM    292  HG  SER A  17      -3.581  -6.201   4.139  1.00  0.00           H  
ATOM    293  N   THR A  18      -6.757  -4.715   3.480  1.00  0.00           N  
ATOM    294  CA  THR A  18      -7.999  -5.352   3.902  1.00  0.00           C  
ATOM    295  C   THR A  18      -9.070  -4.312   4.216  1.00  0.00           C  
ATOM    296  O   THR A  18      -8.766  -3.141   4.440  1.00  0.00           O  
ATOM    297  CB  THR A  18      -7.782  -6.241   5.140  1.00  0.00           C  
ATOM    298  OG1 THR A  18      -9.022  -6.836   5.541  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -7.207  -5.433   6.294  1.00  0.00           C  
ATOM    300  H   THR A  18      -6.343  -4.044   4.062  1.00  0.00           H  
ATOM    301  HA  THR A  18      -8.345  -5.977   3.092  1.00  0.00           H  
ATOM    302  HB  THR A  18      -7.082  -7.023   4.885  1.00  0.00           H  
ATOM    303  HG1 THR A  18      -9.641  -6.147   5.795  1.00  0.00           H  
ATOM    304 HG21 THR A  18      -7.060  -6.078   7.148  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -7.892  -4.640   6.555  1.00  0.00           H  
ATOM    306 HG23 THR A  18      -6.259  -5.007   5.998  1.00  0.00           H  
ATOM    307  N   ALA A  19     -10.325  -4.750   4.230  1.00  0.00           N  
ATOM    308  CA  ALA A  19     -11.443  -3.858   4.516  1.00  0.00           C  
ATOM    309  C   ALA A  19     -12.409  -4.489   5.512  1.00  0.00           C  
ATOM    310  O   ALA A  19     -12.360  -5.694   5.761  1.00  0.00           O  
ATOM    311  CB  ALA A  19     -12.170  -3.495   3.230  1.00  0.00           C  
ATOM    312  H   ALA A  19     -10.504  -5.695   4.043  1.00  0.00           H  
ATOM    313  HA  ALA A  19     -11.043  -2.950   4.944  1.00  0.00           H  
ATOM    314  HB1 ALA A  19     -12.953  -2.784   3.447  1.00  0.00           H  
ATOM    315  HB2 ALA A  19     -12.602  -4.385   2.797  1.00  0.00           H  
ATOM    316  HB3 ALA A  19     -11.470  -3.058   2.532  1.00  0.00           H  
ATOM    317  N   ILE A  20     -13.286  -3.668   6.080  1.00  0.00           N  
ATOM    318  CA  ILE A  20     -14.266  -4.145   7.048  1.00  0.00           C  
ATOM    319  C   ILE A  20     -15.641  -3.543   6.769  1.00  0.00           C  
ATOM    320  O   ILE A  20     -16.537  -3.579   7.613  1.00  0.00           O  
ATOM    321  CB  ILE A  20     -13.830  -3.808   8.492  1.00  0.00           C  
ATOM    322  CG1 ILE A  20     -14.651  -4.613   9.506  1.00  0.00           C  
ATOM    323  CG2 ILE A  20     -13.966  -2.313   8.755  1.00  0.00           C  
ATOM    324  CD1 ILE A  20     -14.169  -4.464  10.933  1.00  0.00           C  
ATOM    325  H   ILE A  20     -13.276  -2.718   5.840  1.00  0.00           H  
ATOM    326  HA  ILE A  20     -14.330  -5.219   6.954  1.00  0.00           H  
ATOM    327  HB  ILE A  20     -12.788  -4.070   8.597  1.00  0.00           H  
ATOM    328 HG12 ILE A  20     -15.679  -4.286   9.469  1.00  0.00           H  
ATOM    329 HG13 ILE A  20     -14.601  -5.661   9.248  1.00  0.00           H  
ATOM    330 HG21 ILE A  20     -13.620  -2.091   9.754  1.00  0.00           H  
ATOM    331 HG22 ILE A  20     -15.002  -2.024   8.660  1.00  0.00           H  
ATOM    332 HG23 ILE A  20     -13.372  -1.766   8.038  1.00  0.00           H  
ATOM    333 HD11 ILE A  20     -13.144  -4.794  11.004  1.00  0.00           H  
ATOM    334 HD12 ILE A  20     -14.787  -5.064  11.586  1.00  0.00           H  
ATOM    335 HD13 ILE A  20     -14.235  -3.427  11.229  1.00  0.00           H  
ATOM    336  N   GLY A  21     -15.801  -2.998   5.569  1.00  0.00           N  
ATOM    337  CA  GLY A  21     -17.064  -2.393   5.188  1.00  0.00           C  
ATOM    338  C   GLY A  21     -17.262  -1.024   5.809  1.00  0.00           C  
ATOM    339  O   GLY A  21     -16.567  -0.070   5.457  1.00  0.00           O  
ATOM    340  H   GLY A  21     -15.055  -3.011   4.935  1.00  0.00           H  
ATOM    341  HA2 GLY A  21     -17.094  -2.296   4.113  1.00  0.00           H  
ATOM    342  HA3 GLY A  21     -17.869  -3.039   5.505  1.00  0.00           H  
ATOM    343  N   ARG A  22     -18.210  -0.928   6.735  1.00  0.00           N  
ATOM    344  CA  ARG A  22     -18.499   0.334   7.408  1.00  0.00           C  
ATOM    345  C   ARG A  22     -17.915   0.346   8.817  1.00  0.00           C  
ATOM    346  O   ARG A  22     -18.610  -0.107   9.749  1.00  0.00           O  
ATOM    347  CB  ARG A  22     -20.009   0.571   7.466  1.00  0.00           C  
ATOM    348  CG  ARG A  22     -20.668   0.639   6.098  1.00  0.00           C  
ATOM    349  CD  ARG A  22     -22.163   0.885   6.210  1.00  0.00           C  
ATOM    350  NE  ARG A  22     -22.462   2.143   6.889  1.00  0.00           N  
ATOM    351  CZ  ARG A  22     -23.694   2.607   7.077  1.00  0.00           C  
ATOM    352  NH1 ARG A  22     -24.739   1.918   6.637  1.00  0.00           N  
ATOM    353  NH2 ARG A  22     -23.882   3.760   7.704  1.00  0.00           N  
ATOM    354  OXT ARG A  22     -16.765   0.808   8.975  1.00  0.00           O  
ATOM    355  H   ARG A  22     -18.730  -1.725   6.973  1.00  0.00           H  
ATOM    356  HA  ARG A  22     -18.041   1.126   6.835  1.00  0.00           H  
ATOM    357  HB2 ARG A  22     -20.467  -0.233   8.023  1.00  0.00           H  
ATOM    358  HB3 ARG A  22     -20.196   1.504   7.978  1.00  0.00           H  
ATOM    359  HG2 ARG A  22     -20.222   1.444   5.534  1.00  0.00           H  
ATOM    360  HG3 ARG A  22     -20.504  -0.297   5.584  1.00  0.00           H  
ATOM    361  HD2 ARG A  22     -22.586   0.914   5.217  1.00  0.00           H  
ATOM    362  HD3 ARG A  22     -22.608   0.072   6.767  1.00  0.00           H  
ATOM    363  HE  ARG A  22     -21.705   2.669   7.224  1.00  0.00           H  
ATOM    364 HH11 ARG A  22     -25.664   2.269   6.780  1.00  0.00           H  
ATOM    365 HH12 ARG A  22     -24.603   1.048   6.164  1.00  0.00           H  
ATOM    366 HH21 ARG A  22     -24.808   4.107   7.845  1.00  0.00           H  
ATOM    367 HH22 ARG A  22     -23.096   4.282   8.036  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0       5.547   1.011  11.018  1.00  0.00           C  
HETATM    2  O   ACE A   0       4.461   0.886  10.450  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       5.887   0.177  12.222  1.00  0.00           C  
HETATM    4  H1  ACE A   0       6.429  -0.705  11.893  1.00  0.00           H  
HETATM    5  H2  ACE A   0       4.984  -0.124  12.716  1.00  0.00           H  
HETATM    6  H3  ACE A   0       6.488   0.775  12.900  1.00  0.00           H  
ATOM      7  N   MET A   1       6.478   1.871  10.617  1.00  0.00           N  
ATOM      8  CA  MET A   1       6.272   2.738   9.463  1.00  0.00           C  
ATOM      9  C   MET A   1       6.592   2.005   8.165  1.00  0.00           C  
ATOM     10  O   MET A   1       7.758   1.786   7.837  1.00  0.00           O  
ATOM     11  CB  MET A   1       7.142   3.993   9.573  1.00  0.00           C  
ATOM     12  CG  MET A   1       6.676   4.975  10.638  1.00  0.00           C  
ATOM     13  SD  MET A   1       6.813   4.313  12.310  1.00  0.00           S  
ATOM     14  CE  MET A   1       8.582   4.054  12.430  1.00  0.00           C  
ATOM     15  H   MET A   1       7.322   1.924  11.111  1.00  0.00           H  
ATOM     16  HA  MET A   1       5.234   3.032   9.450  1.00  0.00           H  
ATOM     17  HB2 MET A   1       8.153   3.695   9.809  1.00  0.00           H  
ATOM     18  HB3 MET A   1       7.140   4.503   8.622  1.00  0.00           H  
ATOM     19  HG2 MET A   1       7.278   5.870  10.569  1.00  0.00           H  
ATOM     20  HG3 MET A   1       5.642   5.223  10.449  1.00  0.00           H  
ATOM     21  HE1 MET A   1       8.897   3.361  11.664  1.00  0.00           H  
ATOM     22  HE2 MET A   1       8.821   3.650  13.402  1.00  0.00           H  
ATOM     23  HE3 MET A   1       9.094   4.996  12.296  1.00  0.00           H  
ATOM     24  N   ASN A   2       5.550   1.625   7.430  1.00  0.00           N  
ATOM     25  CA  ASN A   2       5.728   0.925   6.165  1.00  0.00           C  
ATOM     26  C   ASN A   2       5.232   1.782   5.005  1.00  0.00           C  
ATOM     27  O   ASN A   2       4.925   1.272   3.927  1.00  0.00           O  
ATOM     28  CB  ASN A   2       4.987  -0.414   6.177  1.00  0.00           C  
ATOM     29  CG  ASN A   2       5.571  -1.419   5.194  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       5.454  -2.628   5.390  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       6.212  -0.928   4.134  1.00  0.00           N  
ATOM     32  H   ASN A   2       4.644   1.821   7.747  1.00  0.00           H  
ATOM     33  HA  ASN A   2       6.784   0.741   6.033  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       5.041  -0.837   7.169  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       3.952  -0.247   5.918  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       6.277   0.045   4.038  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       6.592  -1.560   3.490  1.00  0.00           H  
ATOM     38  N   TRP A   3       5.143   3.087   5.230  1.00  0.00           N  
ATOM     39  CA  TRP A   3       4.698   3.995   4.185  1.00  0.00           C  
ATOM     40  C   TRP A   3       5.732   4.073   3.090  1.00  0.00           C  
ATOM     41  O   TRP A   3       5.433   4.513   1.983  1.00  0.00           O  
ATOM     42  CB  TRP A   3       4.470   5.398   4.719  1.00  0.00           C  
ATOM     43  CG  TRP A   3       5.674   5.984   5.383  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       5.970   5.933   6.705  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       6.741   6.705   4.759  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       7.141   6.606   6.956  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       7.634   7.085   5.774  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       7.024   7.071   3.445  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       8.785   7.818   5.511  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       8.169   7.795   3.183  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       9.037   8.164   4.213  1.00  0.00           C  
ATOM     52  H   TRP A   3       5.381   3.444   6.111  1.00  0.00           H  
ATOM     53  HA  TRP A   3       3.777   3.617   3.779  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       4.206   6.044   3.892  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       3.662   5.381   5.434  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       5.358   5.439   7.433  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       7.555   6.719   7.837  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       6.369   6.788   2.638  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       9.457   8.114   6.291  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       8.402   8.087   2.169  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       9.922   8.732   3.966  1.00  0.00           H  
ATOM     62  N   THR A   4       6.950   3.658   3.424  1.00  0.00           N  
ATOM     63  CA  THR A   4       8.060   3.694   2.489  1.00  0.00           C  
ATOM     64  C   THR A   4       7.608   3.316   1.083  1.00  0.00           C  
ATOM     65  O   THR A   4       7.708   2.160   0.673  1.00  0.00           O  
ATOM     66  CB  THR A   4       9.201   2.755   2.926  1.00  0.00           C  
ATOM     67  OG1 THR A   4       9.606   3.066   4.265  1.00  0.00           O  
ATOM     68  CG2 THR A   4      10.395   2.879   1.991  1.00  0.00           C  
ATOM     69  H   THR A   4       7.105   3.318   4.330  1.00  0.00           H  
ATOM     70  HA  THR A   4       8.438   4.706   2.483  1.00  0.00           H  
ATOM     71  HB  THR A   4       8.841   1.737   2.894  1.00  0.00           H  
ATOM     72  HG1 THR A   4      10.010   3.937   4.283  1.00  0.00           H  
ATOM     73 HG21 THR A   4      10.093   2.623   0.986  1.00  0.00           H  
ATOM     74 HG22 THR A   4      11.177   2.208   2.314  1.00  0.00           H  
ATOM     75 HG23 THR A   4      10.762   3.895   2.009  1.00  0.00           H  
ATOM     76  N   GLY A   5       7.097   4.303   0.354  1.00  0.00           N  
ATOM     77  CA  GLY A   5       6.623   4.064  -0.989  1.00  0.00           C  
ATOM     78  C   GLY A   5       5.720   5.176  -1.500  1.00  0.00           C  
ATOM     79  O   GLY A   5       5.583   5.355  -2.702  1.00  0.00           O  
ATOM     80  H   GLY A   5       7.040   5.203   0.737  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       7.473   3.974  -1.648  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       6.072   3.133  -1.000  1.00  0.00           H  
ATOM     83  N   LEU A   6       5.125   5.937  -0.582  1.00  0.00           N  
ATOM     84  CA  LEU A   6       4.213   7.035  -0.941  1.00  0.00           C  
ATOM     85  C   LEU A   6       4.900   8.139  -1.740  1.00  0.00           C  
ATOM     86  O   LEU A   6       4.346   9.225  -1.913  1.00  0.00           O  
ATOM     87  CB  LEU A   6       3.604   7.643   0.323  1.00  0.00           C  
ATOM     88  CG  LEU A   6       4.599   7.896   1.461  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       5.564   9.023   1.116  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       3.878   8.209   2.761  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.297   5.759   0.366  1.00  0.00           H  
ATOM     92  HA  LEU A   6       3.422   6.618  -1.542  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       3.148   8.584   0.056  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       2.837   6.977   0.684  1.00  0.00           H  
ATOM     95  HG  LEU A   6       5.181   7.002   1.614  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       6.138   8.752   0.243  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       6.234   9.191   1.950  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       5.006   9.926   0.916  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       3.209   7.397   3.005  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       3.312   9.121   2.651  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       4.605   8.327   3.555  1.00  0.00           H  
ATOM    102  N   TYR A   7       6.096   7.865  -2.226  1.00  0.00           N  
ATOM    103  CA  TYR A   7       6.854   8.846  -2.985  1.00  0.00           C  
ATOM    104  C   TYR A   7       7.494   8.233  -4.232  1.00  0.00           C  
ATOM    105  O   TYR A   7       7.607   8.892  -5.266  1.00  0.00           O  
ATOM    106  CB  TYR A   7       7.926   9.472  -2.092  1.00  0.00           C  
ATOM    107  CG  TYR A   7       8.810   8.445  -1.436  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       8.257   7.442  -0.660  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      10.186   8.451  -1.619  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       9.033   6.482  -0.085  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      10.983   7.486  -1.034  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      10.399   6.499  -0.267  1.00  0.00           C  
ATOM    113  OH  TYR A   7      11.182   5.527   0.315  1.00  0.00           O  
ATOM    114  H   TYR A   7       6.482   6.988  -2.059  1.00  0.00           H  
ATOM    115  HA  TYR A   7       6.168   9.606  -3.287  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       8.548  10.124  -2.685  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       7.445  10.042  -1.313  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       7.184   7.426  -0.498  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      10.635   9.228  -2.221  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       8.562   5.717   0.495  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      12.053   7.505  -1.180  1.00  0.00           H  
ATOM    122  HH  TYR A   7      10.776   4.668   0.182  1.00  0.00           H  
ATOM    123  N   THR A   8       7.909   6.973  -4.131  1.00  0.00           N  
ATOM    124  CA  THR A   8       8.534   6.280  -5.256  1.00  0.00           C  
ATOM    125  C   THR A   8       7.775   5.010  -5.607  1.00  0.00           C  
ATOM    126  O   THR A   8       8.278   4.152  -6.332  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.990   5.898  -4.946  1.00  0.00           C  
ATOM    128  OG1 THR A   8      10.032   5.078  -3.773  1.00  0.00           O  
ATOM    129  CG2 THR A   8      10.849   7.138  -4.746  1.00  0.00           C  
ATOM    130  H   THR A   8       7.792   6.498  -3.282  1.00  0.00           H  
ATOM    131  HA  THR A   8       8.526   6.942  -6.107  1.00  0.00           H  
ATOM    132  HB  THR A   8      10.383   5.335  -5.779  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.307   4.447  -3.801  1.00  0.00           H  
ATOM    134 HG21 THR A   8      11.819   6.847  -4.371  1.00  0.00           H  
ATOM    135 HG22 THR A   8      10.370   7.797  -4.038  1.00  0.00           H  
ATOM    136 HG23 THR A   8      10.966   7.649  -5.690  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.561   4.900  -5.093  1.00  0.00           N  
ATOM    138  CA  LEU A   9       5.735   3.729  -5.336  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.273   4.110  -5.493  1.00  0.00           C  
ATOM    140  O   LEU A   9       3.684   3.932  -6.557  1.00  0.00           O  
ATOM    141  CB  LEU A   9       5.911   2.724  -4.197  1.00  0.00           C  
ATOM    142  CG  LEU A   9       7.292   2.064  -4.134  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       7.415   1.202  -2.891  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       7.551   1.237  -5.384  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.210   5.629  -4.541  1.00  0.00           H  
ATOM    146  HA  LEU A   9       6.066   3.279  -6.244  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       5.740   3.238  -3.261  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       5.167   1.949  -4.306  1.00  0.00           H  
ATOM    149  HG  LEU A   9       8.048   2.833  -4.082  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       6.650   0.440  -2.907  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       7.292   1.819  -2.014  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       8.388   0.738  -2.873  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       8.505   0.740  -5.295  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       7.561   1.884  -6.248  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       6.770   0.499  -5.495  1.00  0.00           H  
ATOM    156  N   LEU A  10       3.718   4.656  -4.428  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.322   5.083  -4.397  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.397   4.026  -4.997  1.00  0.00           C  
ATOM    159  O   LEU A  10       0.858   3.182  -4.280  1.00  0.00           O  
ATOM    160  CB  LEU A  10       2.167   6.414  -5.130  1.00  0.00           C  
ATOM    161  CG  LEU A  10       2.972   7.571  -4.530  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       4.463   7.385  -4.781  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       2.498   8.901  -5.097  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.272   4.800  -3.642  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.050   5.225  -3.362  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       2.481   6.277  -6.154  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       1.123   6.687  -5.123  1.00  0.00           H  
ATOM    168  HG  LEU A  10       2.818   7.587  -3.462  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       4.903   6.835  -3.957  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       4.939   8.351  -4.859  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       4.610   6.836  -5.698  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       1.453   9.041  -4.861  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       2.629   8.902  -6.169  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       3.075   9.704  -4.663  1.00  0.00           H  
ATOM    175  N   SER A  11       1.215   4.076  -6.313  1.00  0.00           N  
ATOM    176  CA  SER A  11       0.360   3.118  -7.005  1.00  0.00           C  
ATOM    177  C   SER A  11       1.005   1.734  -7.030  1.00  0.00           C  
ATOM    178  O   SER A  11       0.442   0.787  -7.579  1.00  0.00           O  
ATOM    179  CB  SER A  11       0.080   3.590  -8.432  1.00  0.00           C  
ATOM    180  OG  SER A  11       1.282   3.722  -9.171  1.00  0.00           O  
ATOM    181  H   SER A  11       1.668   4.773  -6.832  1.00  0.00           H  
ATOM    182  HA  SER A  11      -0.573   3.057  -6.465  1.00  0.00           H  
ATOM    183  HB2 SER A  11      -0.556   2.872  -8.929  1.00  0.00           H  
ATOM    184  HB3 SER A  11      -0.416   4.549  -8.401  1.00  0.00           H  
ATOM    185  HG  SER A  11       1.076   3.836 -10.101  1.00  0.00           H  
ATOM    186  N   ARG A  12       2.187   1.628  -6.432  1.00  0.00           N  
ATOM    187  CA  ARG A  12       2.914   0.364  -6.385  1.00  0.00           C  
ATOM    188  C   ARG A  12       2.862  -0.235  -4.984  1.00  0.00           C  
ATOM    189  O   ARG A  12       3.578  -1.188  -4.677  1.00  0.00           O  
ATOM    190  CB  ARG A  12       4.371   0.573  -6.803  1.00  0.00           C  
ATOM    191  CG  ARG A  12       4.529   1.316  -8.121  1.00  0.00           C  
ATOM    192  CD  ARG A  12       5.989   1.630  -8.411  1.00  0.00           C  
ATOM    193  NE  ARG A  12       6.793   0.418  -8.542  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.112   0.423  -8.718  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.770   1.572  -8.783  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       8.771  -0.721  -8.829  1.00  0.00           N  
ATOM    197  H   ARG A  12       2.581   2.419  -6.011  1.00  0.00           H  
ATOM    198  HA  ARG A  12       2.440  -0.317  -7.071  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       4.875   1.138  -6.034  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       4.847  -0.391  -6.900  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       4.138   0.701  -8.918  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       3.974   2.241  -8.071  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.047   2.191  -9.330  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.385   2.226  -7.600  1.00  0.00           H  
ATOM    205  HE  ARG A  12       6.327  -0.442  -8.497  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       8.277   2.438  -8.701  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       9.761   1.573  -8.916  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       8.278  -1.589  -8.779  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       9.763  -0.716  -8.961  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.007   0.333  -4.142  1.00  0.00           N  
ATOM    211  CA  VAL A  13       1.858  -0.132  -2.771  1.00  0.00           C  
ATOM    212  C   VAL A  13       0.526  -0.850  -2.575  1.00  0.00           C  
ATOM    213  O   VAL A  13      -0.356  -0.359  -1.871  1.00  0.00           O  
ATOM    214  CB  VAL A  13       1.951   1.038  -1.775  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       2.036   0.522  -0.350  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       3.143   1.926  -2.102  1.00  0.00           C  
ATOM    217  H   VAL A  13       1.461   1.082  -4.452  1.00  0.00           H  
ATOM    218  HA  VAL A  13       2.664  -0.822  -2.561  1.00  0.00           H  
ATOM    219  HB  VAL A  13       1.053   1.631  -1.866  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       2.908  -0.107  -0.248  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       1.150  -0.050  -0.123  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       2.112   1.357   0.331  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       3.188   2.742  -1.396  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       3.035   2.320  -3.101  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       4.052   1.346  -2.040  1.00  0.00           H  
ATOM    226  N   ASN A  14       0.389  -2.012  -3.210  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -0.834  -2.804  -3.113  1.00  0.00           C  
ATOM    228  C   ASN A  14      -2.067  -1.954  -3.415  1.00  0.00           C  
ATOM    229  O   ASN A  14      -2.464  -1.812  -4.572  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -0.957  -3.437  -1.724  1.00  0.00           C  
ATOM    231  CG  ASN A  14       0.055  -4.543  -1.488  1.00  0.00           C  
ATOM    232  OD1 ASN A  14      -0.211  -5.495  -0.755  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       1.225  -4.425  -2.107  1.00  0.00           N  
ATOM    234  H   ASN A  14       1.129  -2.345  -3.758  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -0.772  -3.592  -3.849  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -0.805  -2.673  -0.975  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -1.947  -3.852  -1.612  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       1.373  -3.642  -2.676  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       1.894  -5.128  -1.970  1.00  0.00           H  
ATOM    240  N   ARG A  15      -2.664  -1.386  -2.369  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -3.847  -0.546  -2.520  1.00  0.00           C  
ATOM    242  C   ARG A  15      -4.260   0.060  -1.181  1.00  0.00           C  
ATOM    243  O   ARG A  15      -4.575  -0.659  -0.232  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -5.006  -1.357  -3.108  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -5.325  -2.623  -2.328  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -6.456  -3.405  -2.973  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -6.130  -3.816  -4.336  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -6.901  -4.611  -5.071  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -8.041  -5.077  -4.579  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -6.534  -4.938  -6.303  1.00  0.00           N  
ATOM    251  H   ARG A  15      -2.296  -1.534  -1.472  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -3.598   0.254  -3.201  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -5.892  -0.738  -3.124  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -4.757  -1.638  -4.121  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -4.443  -3.245  -2.294  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -5.615  -2.351  -1.323  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -6.652  -4.286  -2.379  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -7.339  -2.784  -2.996  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -5.292  -3.483  -4.721  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -8.322  -4.833  -3.650  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -8.620  -5.674  -5.135  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -7.115  -5.535  -6.856  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -5.676  -4.588  -6.678  1.00  0.00           H  
ATOM    264  N   HIS A  16      -4.250   1.387  -1.109  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -4.624   2.090   0.113  1.00  0.00           C  
ATOM    266  C   HIS A  16      -5.393   3.367  -0.205  1.00  0.00           C  
ATOM    267  O   HIS A  16      -6.119   3.894   0.637  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -3.379   2.425   0.939  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -2.591   1.220   1.352  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -3.024   0.333   2.315  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -1.392   0.757   0.927  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -2.123  -0.623   2.466  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -1.126  -0.389   1.634  1.00  0.00           N  
ATOM    274  H   HIS A  16      -3.986   1.907  -1.897  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -5.260   1.435   0.690  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -2.730   3.061   0.355  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -3.680   2.949   1.834  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -3.864   0.394   2.814  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -0.762   1.206   0.172  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -2.194  -1.456   3.150  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -0.324  -0.945   1.539  1.00  0.00           H  
ATOM    282  N   SER A  17      -5.229   3.861  -1.429  1.00  0.00           N  
ATOM    283  CA  SER A  17      -5.906   5.078  -1.861  1.00  0.00           C  
ATOM    284  C   SER A  17      -7.418   4.876  -1.896  1.00  0.00           C  
ATOM    285  O   SER A  17      -7.902   3.783  -2.188  1.00  0.00           O  
ATOM    286  CB  SER A  17      -5.405   5.503  -3.243  1.00  0.00           C  
ATOM    287  OG  SER A  17      -6.052   6.685  -3.679  1.00  0.00           O  
ATOM    288  H   SER A  17      -4.637   3.396  -2.057  1.00  0.00           H  
ATOM    289  HA  SER A  17      -5.675   5.856  -1.149  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -4.341   5.685  -3.196  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -5.604   4.715  -3.954  1.00  0.00           H  
ATOM    292  HG  SER A  17      -6.956   6.483  -3.929  1.00  0.00           H  
ATOM    293  N   THR A  18      -8.158   5.939  -1.594  1.00  0.00           N  
ATOM    294  CA  THR A  18      -9.615   5.881  -1.589  1.00  0.00           C  
ATOM    295  C   THR A  18     -10.215   7.028  -2.397  1.00  0.00           C  
ATOM    296  O   THR A  18     -11.324   6.917  -2.919  1.00  0.00           O  
ATOM    297  CB  THR A  18     -10.175   5.931  -0.155  1.00  0.00           C  
ATOM    298  OG1 THR A  18     -11.607   5.911  -0.186  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -9.697   7.180   0.572  1.00  0.00           C  
ATOM    300  H   THR A  18      -7.713   6.783  -1.370  1.00  0.00           H  
ATOM    301  HA  THR A  18      -9.912   4.944  -2.037  1.00  0.00           H  
ATOM    302  HB  THR A  18      -9.823   5.063   0.384  1.00  0.00           H  
ATOM    303  HG1 THR A  18     -11.906   5.767  -1.087  1.00  0.00           H  
ATOM    304 HG21 THR A  18     -10.034   8.057   0.039  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -8.617   7.178   0.618  1.00  0.00           H  
ATOM    306 HG23 THR A  18     -10.099   7.189   1.573  1.00  0.00           H  
ATOM    307  N   ALA A  19      -9.472   8.126  -2.496  1.00  0.00           N  
ATOM    308  CA  ALA A  19      -9.930   9.293  -3.240  1.00  0.00           C  
ATOM    309  C   ALA A  19      -9.381   9.285  -4.663  1.00  0.00           C  
ATOM    310  O   ALA A  19      -8.169   9.327  -4.872  1.00  0.00           O  
ATOM    311  CB  ALA A  19      -9.522  10.570  -2.521  1.00  0.00           C  
ATOM    312  H   ALA A  19      -8.596   8.152  -2.058  1.00  0.00           H  
ATOM    313  HA  ALA A  19     -11.009   9.260  -3.281  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      -9.913  11.424  -3.055  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      -8.444  10.632  -2.484  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      -9.918  10.560  -1.517  1.00  0.00           H  
ATOM    317  N   ILE A  20     -10.283   9.232  -5.639  1.00  0.00           N  
ATOM    318  CA  ILE A  20      -9.891   9.219  -7.043  1.00  0.00           C  
ATOM    319  C   ILE A  20      -9.494  10.614  -7.515  1.00  0.00           C  
ATOM    320  O   ILE A  20     -10.131  11.606  -7.158  1.00  0.00           O  
ATOM    321  CB  ILE A  20     -11.027   8.682  -7.938  1.00  0.00           C  
ATOM    322  CG1 ILE A  20     -10.581   8.648  -9.403  1.00  0.00           C  
ATOM    323  CG2 ILE A  20     -12.278   9.532  -7.774  1.00  0.00           C  
ATOM    324  CD1 ILE A  20     -11.588   7.999 -10.330  1.00  0.00           C  
ATOM    325  H   ILE A  20     -11.236   9.201  -5.409  1.00  0.00           H  
ATOM    326  HA  ILE A  20      -9.040   8.560  -7.144  1.00  0.00           H  
ATOM    327  HB  ILE A  20     -11.261   7.678  -7.618  1.00  0.00           H  
ATOM    328 HG12 ILE A  20     -10.419   9.659  -9.746  1.00  0.00           H  
ATOM    329 HG13 ILE A  20      -9.657   8.094  -9.478  1.00  0.00           H  
ATOM    330 HG21 ILE A  20     -12.063  10.549  -8.066  1.00  0.00           H  
ATOM    331 HG22 ILE A  20     -12.595   9.513  -6.741  1.00  0.00           H  
ATOM    332 HG23 ILE A  20     -13.066   9.138  -8.399  1.00  0.00           H  
ATOM    333 HD11 ILE A  20     -11.200   8.001 -11.338  1.00  0.00           H  
ATOM    334 HD12 ILE A  20     -12.514   8.553 -10.300  1.00  0.00           H  
ATOM    335 HD13 ILE A  20     -11.765   6.983 -10.014  1.00  0.00           H  
ATOM    336  N   GLY A  21      -8.436  10.683  -8.316  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -7.971  11.960  -8.825  1.00  0.00           C  
ATOM    338  C   GLY A  21      -7.351  11.844 -10.204  1.00  0.00           C  
ATOM    339  O   GLY A  21      -7.655  10.915 -10.952  1.00  0.00           O  
ATOM    340  H   GLY A  21      -7.966   9.860  -8.565  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -8.807  12.642  -8.875  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -7.234  12.361  -8.144  1.00  0.00           H  
ATOM    343  N   ARG A  22      -6.480  12.791 -10.541  1.00  0.00           N  
ATOM    344  CA  ARG A  22      -5.816  12.791 -11.840  1.00  0.00           C  
ATOM    345  C   ARG A  22      -4.488  12.041 -11.771  1.00  0.00           C  
ATOM    346  O   ARG A  22      -4.478  10.830 -12.075  1.00  0.00           O  
ATOM    347  CB  ARG A  22      -5.582  14.227 -12.315  1.00  0.00           C  
ATOM    348  CG  ARG A  22      -4.940  14.317 -13.690  1.00  0.00           C  
ATOM    349  CD  ARG A  22      -4.743  15.761 -14.121  1.00  0.00           C  
ATOM    350  NE  ARG A  22      -3.864  16.489 -13.210  1.00  0.00           N  
ATOM    351  CZ  ARG A  22      -3.448  17.734 -13.424  1.00  0.00           C  
ATOM    352  NH1 ARG A  22      -3.830  18.386 -14.514  1.00  0.00           N  
ATOM    353  NH2 ARG A  22      -2.648  18.329 -12.549  1.00  0.00           N  
ATOM    354  OXT ARG A  22      -3.470  12.671 -11.414  1.00  0.00           O  
ATOM    355  H   ARG A  22      -6.279  13.505  -9.901  1.00  0.00           H  
ATOM    356  HA  ARG A  22      -6.463  12.289 -12.542  1.00  0.00           H  
ATOM    357  HB2 ARG A  22      -6.532  14.741 -12.351  1.00  0.00           H  
ATOM    358  HB3 ARG A  22      -4.938  14.729 -11.607  1.00  0.00           H  
ATOM    359  HG2 ARG A  22      -3.979  13.827 -13.660  1.00  0.00           H  
ATOM    360  HG3 ARG A  22      -5.577  13.821 -14.407  1.00  0.00           H  
ATOM    361  HD2 ARG A  22      -4.310  15.773 -15.110  1.00  0.00           H  
ATOM    362  HD3 ARG A  22      -5.706  16.251 -14.145  1.00  0.00           H  
ATOM    363  HE  ARG A  22      -3.569  16.028 -12.398  1.00  0.00           H  
ATOM    364 HH11 ARG A  22      -3.516  19.323 -14.674  1.00  0.00           H  
ATOM    365 HH12 ARG A  22      -4.433  17.942 -15.177  1.00  0.00           H  
ATOM    366 HH21 ARG A  22      -2.336  19.264 -12.711  1.00  0.00           H  
ATOM    367 HH22 ARG A  22      -2.359  17.840 -11.726  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0       2.806   0.555  11.221  1.00  0.00           C  
HETATM    2  O   ACE A   0       2.148  -0.160  10.465  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       3.377   0.006  12.500  1.00  0.00           C  
HETATM    4  H1  ACE A   0       4.440  -0.158  12.364  1.00  0.00           H  
HETATM    5  H2  ACE A   0       2.899  -0.926  12.734  1.00  0.00           H  
HETATM    6  H3  ACE A   0       3.191   0.718  13.297  1.00  0.00           H  
ATOM      7  N   MET A   1       3.058   1.836  10.969  1.00  0.00           N  
ATOM      8  CA  MET A   1       2.563   2.490   9.764  1.00  0.00           C  
ATOM      9  C   MET A   1       3.276   1.952   8.527  1.00  0.00           C  
ATOM     10  O   MET A   1       4.443   2.265   8.289  1.00  0.00           O  
ATOM     11  CB  MET A   1       2.764   4.006   9.861  1.00  0.00           C  
ATOM     12  CG  MET A   1       1.982   4.792   8.822  1.00  0.00           C  
ATOM     13  SD  MET A   1       0.199   4.586   8.992  1.00  0.00           S  
ATOM     14  CE  MET A   1      -0.389   5.594   7.634  1.00  0.00           C  
ATOM     15  H   MET A   1       3.590   2.354  11.610  1.00  0.00           H  
ATOM     16  HA  MET A   1       1.508   2.280   9.679  1.00  0.00           H  
ATOM     17  HB2 MET A   1       2.454   4.336  10.841  1.00  0.00           H  
ATOM     18  HB3 MET A   1       3.815   4.228   9.731  1.00  0.00           H  
ATOM     19  HG2 MET A   1       2.221   5.840   8.929  1.00  0.00           H  
ATOM     20  HG3 MET A   1       2.276   4.456   7.840  1.00  0.00           H  
ATOM     21  HE1 MET A   1       0.019   5.222   6.706  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -0.075   6.616   7.780  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -1.468   5.552   7.594  1.00  0.00           H  
ATOM     24  N   ASN A   2       2.573   1.139   7.743  1.00  0.00           N  
ATOM     25  CA  ASN A   2       3.153   0.568   6.534  1.00  0.00           C  
ATOM     26  C   ASN A   2       2.869   1.439   5.321  1.00  0.00           C  
ATOM     27  O   ASN A   2       1.721   1.769   5.025  1.00  0.00           O  
ATOM     28  CB  ASN A   2       2.627  -0.849   6.283  1.00  0.00           C  
ATOM     29  CG  ASN A   2       2.858  -1.319   4.850  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       2.096  -2.132   4.327  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       3.910  -0.809   4.205  1.00  0.00           N  
ATOM     32  H   ASN A   2       1.648   0.919   7.983  1.00  0.00           H  
ATOM     33  HA  ASN A   2       4.222   0.519   6.677  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       3.128  -1.535   6.950  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       1.566  -0.872   6.481  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       4.073  -1.099   3.281  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       4.476  -0.165   4.678  1.00  0.00           H  
ATOM     38  N   TRP A   3       3.937   1.802   4.627  1.00  0.00           N  
ATOM     39  CA  TRP A   3       3.845   2.610   3.429  1.00  0.00           C  
ATOM     40  C   TRP A   3       5.146   2.536   2.657  1.00  0.00           C  
ATOM     41  O   TRP A   3       5.212   1.885   1.615  1.00  0.00           O  
ATOM     42  CB  TRP A   3       3.482   4.058   3.765  1.00  0.00           C  
ATOM     43  CG  TRP A   3       4.324   4.683   4.834  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       4.217   4.502   6.177  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       5.395   5.602   4.639  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       5.148   5.270   6.834  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       5.886   5.953   5.907  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       5.980   6.161   3.509  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       6.936   6.847   6.073  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       7.028   7.046   3.670  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       7.496   7.385   4.946  1.00  0.00           C  
ATOM     52  H   TRP A   3       4.821   1.516   4.937  1.00  0.00           H  
ATOM     53  HA  TRP A   3       3.068   2.199   2.810  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       3.585   4.658   2.873  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       2.454   4.092   4.095  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       3.500   3.852   6.642  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       5.265   5.317   7.806  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       5.630   5.898   2.522  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       7.302   7.116   7.050  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       7.494   7.492   2.804  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       8.316   8.083   5.028  1.00  0.00           H  
ATOM     62  N   THR A   4       6.186   3.159   3.206  1.00  0.00           N  
ATOM     63  CA  THR A   4       7.496   3.199   2.590  1.00  0.00           C  
ATOM     64  C   THR A   4       7.409   3.134   1.065  1.00  0.00           C  
ATOM     65  O   THR A   4       8.316   2.633   0.400  1.00  0.00           O  
ATOM     66  CB  THR A   4       8.384   2.057   3.116  1.00  0.00           C  
ATOM     67  OG1 THR A   4       9.747   2.343   2.813  1.00  0.00           O  
ATOM     68  CG2 THR A   4       7.986   0.714   2.515  1.00  0.00           C  
ATOM     69  H   THR A   4       6.074   3.591   4.071  1.00  0.00           H  
ATOM     70  HA  THR A   4       7.949   4.134   2.877  1.00  0.00           H  
ATOM     71  HB  THR A   4       8.269   2.000   4.190  1.00  0.00           H  
ATOM     72  HG1 THR A   4       9.898   3.282   2.939  1.00  0.00           H  
ATOM     73 HG21 THR A   4       8.587  -0.069   2.954  1.00  0.00           H  
ATOM     74 HG22 THR A   4       8.147   0.736   1.448  1.00  0.00           H  
ATOM     75 HG23 THR A   4       6.943   0.523   2.719  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.322   3.672   0.515  1.00  0.00           N  
ATOM     77  CA  GLY A   5       6.128   3.633  -0.917  1.00  0.00           C  
ATOM     78  C   GLY A   5       5.044   4.581  -1.404  1.00  0.00           C  
ATOM     79  O   GLY A   5       4.374   4.302  -2.396  1.00  0.00           O  
ATOM     80  H   GLY A   5       5.650   4.097   1.089  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       7.058   3.886  -1.402  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.854   2.623  -1.192  1.00  0.00           H  
ATOM     83  N   LEU A   6       4.859   5.694  -0.704  1.00  0.00           N  
ATOM     84  CA  LEU A   6       3.847   6.679  -1.091  1.00  0.00           C  
ATOM     85  C   LEU A   6       4.481   7.960  -1.623  1.00  0.00           C  
ATOM     86  O   LEU A   6       3.880   9.034  -1.571  1.00  0.00           O  
ATOM     87  CB  LEU A   6       2.953   7.007   0.091  1.00  0.00           C  
ATOM     88  CG  LEU A   6       3.685   7.190   1.421  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       4.457   8.501   1.451  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       2.711   7.123   2.581  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.398   5.848   0.099  1.00  0.00           H  
ATOM     92  HA  LEU A   6       3.245   6.242  -1.872  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       2.424   7.918  -0.137  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       2.237   6.210   0.198  1.00  0.00           H  
ATOM     95  HG  LEU A   6       4.394   6.386   1.540  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       3.776   9.323   1.293  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       5.205   8.496   0.673  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       4.939   8.612   2.413  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       3.255   7.227   3.510  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       2.201   6.172   2.566  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       1.991   7.921   2.492  1.00  0.00           H  
ATOM    102  N   TYR A   7       5.687   7.830  -2.139  1.00  0.00           N  
ATOM    103  CA  TYR A   7       6.418   8.961  -2.694  1.00  0.00           C  
ATOM    104  C   TYR A   7       6.974   8.627  -4.074  1.00  0.00           C  
ATOM    105  O   TYR A   7       7.024   9.483  -4.957  1.00  0.00           O  
ATOM    106  CB  TYR A   7       7.553   9.372  -1.757  1.00  0.00           C  
ATOM    107  CG  TYR A   7       8.338   8.200  -1.226  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       7.697   7.212  -0.506  1.00  0.00           C  
ATOM    109  CD2 TYR A   7       9.701   8.070  -1.454  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       8.371   6.129  -0.025  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      10.398   6.978  -0.968  1.00  0.00           C  
ATOM    112  CZ  TYR A   7       9.726   6.008  -0.253  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.409   4.914   0.230  1.00  0.00           O  
ATOM    114  H   TYR A   7       6.107   6.953  -2.128  1.00  0.00           H  
ATOM    115  HA  TYR A   7       5.728   9.775  -2.783  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       8.235  10.019  -2.287  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       7.138   9.901  -0.915  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       6.638   7.304  -0.322  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      10.218   8.835  -2.013  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       7.831   5.383   0.520  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      11.459   6.888  -1.151  1.00  0.00           H  
ATOM    122  HH  TYR A   7      11.233   5.203   0.629  1.00  0.00           H  
ATOM    123  N   THR A   8       7.390   7.377  -4.251  1.00  0.00           N  
ATOM    124  CA  THR A   8       7.944   6.928  -5.523  1.00  0.00           C  
ATOM    125  C   THR A   8       7.497   5.509  -5.843  1.00  0.00           C  
ATOM    126  O   THR A   8       7.992   4.886  -6.782  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.483   6.970  -5.512  1.00  0.00           C  
ATOM    128  OG1 THR A   8       9.984   6.145  -4.454  1.00  0.00           O  
ATOM    129  CG2 THR A   8       9.988   8.394  -5.336  1.00  0.00           C  
ATOM    130  H   THR A   8       7.323   6.742  -3.508  1.00  0.00           H  
ATOM    131  HA  THR A   8       7.588   7.589  -6.295  1.00  0.00           H  
ATOM    132  HB  THR A   8       9.845   6.590  -6.457  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.311   5.505  -4.203  1.00  0.00           H  
ATOM    134 HG21 THR A   8       9.625   8.792  -4.399  1.00  0.00           H  
ATOM    135 HG22 THR A   8       9.629   9.008  -6.150  1.00  0.00           H  
ATOM    136 HG23 THR A   8      11.067   8.396  -5.333  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.554   5.008  -5.057  1.00  0.00           N  
ATOM    138  CA  LEU A   9       6.037   3.657  -5.247  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.532   3.611  -5.003  1.00  0.00           C  
ATOM    140  O   LEU A   9       3.967   2.550  -4.747  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.748   2.685  -4.307  1.00  0.00           C  
ATOM    142  CG  LEU A   9       8.266   2.615  -4.476  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       8.882   1.801  -3.355  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       8.630   2.024  -5.830  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.193   5.563  -4.336  1.00  0.00           H  
ATOM    146  HA  LEU A   9       6.236   3.366  -6.265  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       6.533   2.977  -3.292  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       6.343   1.697  -4.472  1.00  0.00           H  
ATOM    149  HG  LEU A   9       8.674   3.614  -4.427  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       8.653   2.263  -2.408  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       9.953   1.759  -3.488  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       8.477   0.801  -3.375  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       9.705   1.976  -5.924  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       8.229   2.648  -6.615  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       8.217   1.030  -5.912  1.00  0.00           H  
ATOM    156  N   LEU A  10       3.899   4.779  -5.072  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.455   4.906  -4.865  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.695   3.745  -5.500  1.00  0.00           C  
ATOM    159  O   LEU A  10       1.258   2.825  -4.808  1.00  0.00           O  
ATOM    160  CB  LEU A  10       1.948   6.232  -5.445  1.00  0.00           C  
ATOM    161  CG  LEU A  10       3.028   7.284  -5.722  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       2.409   8.530  -6.338  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       3.780   7.635  -4.448  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.422   5.584  -5.253  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.273   4.899  -3.802  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       1.437   6.022  -6.372  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       1.238   6.654  -4.750  1.00  0.00           H  
ATOM    168  HG  LEU A  10       3.741   6.883  -6.427  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       1.686   8.948  -5.653  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       1.920   8.269  -7.264  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       3.183   9.257  -6.532  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       4.572   8.332  -4.678  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       4.208   6.738  -4.016  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       3.100   8.084  -3.740  1.00  0.00           H  
ATOM    175  N   SER A  11       1.539   3.793  -6.819  1.00  0.00           N  
ATOM    176  CA  SER A  11       0.837   2.741  -7.545  1.00  0.00           C  
ATOM    177  C   SER A  11       1.630   1.440  -7.493  1.00  0.00           C  
ATOM    178  O   SER A  11       1.152   0.387  -7.916  1.00  0.00           O  
ATOM    179  CB  SER A  11       0.608   3.156  -8.999  1.00  0.00           C  
ATOM    180  OG  SER A  11       1.837   3.404  -9.660  1.00  0.00           O  
ATOM    181  H   SER A  11       1.904   4.556  -7.315  1.00  0.00           H  
ATOM    182  HA  SER A  11      -0.119   2.587  -7.067  1.00  0.00           H  
ATOM    183  HB2 SER A  11       0.087   2.366  -9.520  1.00  0.00           H  
ATOM    184  HB3 SER A  11       0.013   4.057  -9.026  1.00  0.00           H  
ATOM    185  HG  SER A  11       1.862   2.913 -10.485  1.00  0.00           H  
ATOM    186  N   ARG A  12       2.846   1.530  -6.969  1.00  0.00           N  
ATOM    187  CA  ARG A  12       3.725   0.374  -6.849  1.00  0.00           C  
ATOM    188  C   ARG A  12       3.613  -0.248  -5.462  1.00  0.00           C  
ATOM    189  O   ARG A  12       4.370  -1.152  -5.108  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.170   0.794  -7.119  1.00  0.00           C  
ATOM    191  CG  ARG A  12       5.402   1.298  -8.534  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.809   1.850  -8.705  1.00  0.00           C  
ATOM    193  NE  ARG A  12       7.049   2.330 -10.062  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.178   2.917 -10.448  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       9.166   3.097  -9.582  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       8.320   3.324 -11.703  1.00  0.00           N  
ATOM    197  H   ARG A  12       3.165   2.401  -6.654  1.00  0.00           H  
ATOM    198  HA  ARG A  12       3.422  -0.353  -7.583  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.433   1.586  -6.431  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       5.819  -0.051  -6.948  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       5.261   0.481  -9.225  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       4.691   2.082  -8.748  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.947   2.669  -8.012  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       7.518   1.068  -8.479  1.00  0.00           H  
ATOM    205  HE  ARG A  12       6.332   2.209 -10.720  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      10.014   3.539  -9.876  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       9.065   2.791  -8.636  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       9.169   3.766 -11.992  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       7.578   3.190 -12.358  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.658   0.248  -4.687  1.00  0.00           N  
ATOM    211  CA  VAL A  13       2.429  -0.233  -3.334  1.00  0.00           C  
ATOM    212  C   VAL A  13       0.944  -0.197  -2.993  1.00  0.00           C  
ATOM    213  O   VAL A  13       0.394   0.865  -2.697  1.00  0.00           O  
ATOM    214  CB  VAL A  13       3.200   0.618  -2.305  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       2.848   0.200  -0.889  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       4.698   0.514  -2.541  1.00  0.00           C  
ATOM    217  H   VAL A  13       2.086   0.954  -5.037  1.00  0.00           H  
ATOM    218  HA  VAL A  13       2.783  -1.251  -3.272  1.00  0.00           H  
ATOM    219  HB  VAL A  13       2.907   1.650  -2.432  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       1.786   0.320  -0.734  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       3.387   0.820  -0.187  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       3.120  -0.833  -0.741  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       5.219   1.127  -1.823  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       4.927   0.855  -3.540  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       5.009  -0.514  -2.432  1.00  0.00           H  
ATOM    226  N   ASN A  14       0.301  -1.357  -3.048  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -1.121  -1.460  -2.738  1.00  0.00           C  
ATOM    228  C   ASN A  14      -1.436  -0.761  -1.419  1.00  0.00           C  
ATOM    229  O   ASN A  14      -1.180  -1.301  -0.342  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -1.551  -2.927  -2.668  1.00  0.00           C  
ATOM    231  CG  ASN A  14      -1.571  -3.600  -4.029  1.00  0.00           C  
ATOM    232  OD1 ASN A  14      -2.375  -4.499  -4.275  1.00  0.00           O  
ATOM    233  ND2 ASN A  14      -0.685  -3.171  -4.921  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.793  -2.162  -3.310  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -1.669  -0.971  -3.530  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -0.864  -3.466  -2.033  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -2.544  -2.984  -2.246  1.00  0.00           H  
ATOM    238 HD21 ASN A  14      -0.681  -3.591  -5.807  1.00  0.00           H  
ATOM    239 HD22 ASN A  14      -0.073  -2.454  -4.659  1.00  0.00           H  
ATOM    240  N   ARG A  15      -1.985   0.446  -1.515  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -2.329   1.229  -0.333  1.00  0.00           C  
ATOM    242  C   ARG A  15      -3.245   0.441   0.599  1.00  0.00           C  
ATOM    243  O   ARG A  15      -2.856   0.085   1.711  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -3.004   2.539  -0.748  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -3.299   3.468   0.418  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -3.924   4.772  -0.053  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -4.190   5.684   1.055  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -4.768   6.873   0.910  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -5.137   7.293  -0.293  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -4.977   7.643   1.969  1.00  0.00           N  
ATOM    251  H   ARG A  15      -2.164   0.819  -2.402  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -1.411   1.457   0.189  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -2.357   3.059  -1.439  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -3.936   2.309  -1.242  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -3.983   2.976   1.094  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -2.376   3.688   0.934  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -3.246   5.250  -0.745  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -4.853   4.550  -0.556  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -3.925   5.395   1.953  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -4.981   6.715  -1.093  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -5.571   8.187  -0.398  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -4.700   7.330   2.878  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -5.412   8.537   1.859  1.00  0.00           H  
ATOM    264  N   HIS A  16      -4.463   0.172   0.136  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -5.433  -0.575   0.928  1.00  0.00           C  
ATOM    266  C   HIS A  16      -5.739  -1.923   0.283  1.00  0.00           C  
ATOM    267  O   HIS A  16      -6.458  -2.745   0.854  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -6.725   0.230   1.088  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -6.546   1.505   1.853  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -6.603   2.751   1.264  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -6.318   1.724   3.170  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -6.417   3.681   2.185  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -6.243   3.083   3.348  1.00  0.00           N  
ATOM    274  H   HIS A  16      -4.713   0.483  -0.758  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -5.004  -0.746   1.904  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -7.107   0.482   0.109  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -7.453  -0.371   1.611  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -6.757   2.928   0.312  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -6.215   0.969   3.937  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -6.410   4.747   2.014  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -6.085   3.539   4.201  1.00  0.00           H  
ATOM    282  N   SER A  17      -5.188  -2.141  -0.908  1.00  0.00           N  
ATOM    283  CA  SER A  17      -5.398  -3.388  -1.641  1.00  0.00           C  
ATOM    284  C   SER A  17      -6.879  -3.612  -1.931  1.00  0.00           C  
ATOM    285  O   SER A  17      -7.632  -4.056  -1.064  1.00  0.00           O  
ATOM    286  CB  SER A  17      -4.835  -4.573  -0.853  1.00  0.00           C  
ATOM    287  OG  SER A  17      -3.444  -4.422  -0.626  1.00  0.00           O  
ATOM    288  H   SER A  17      -4.625  -1.446  -1.307  1.00  0.00           H  
ATOM    289  HA  SER A  17      -4.870  -3.310  -2.579  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -5.336  -4.640   0.102  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -4.998  -5.484  -1.410  1.00  0.00           H  
ATOM    292  HG  SER A  17      -3.218  -3.489  -0.638  1.00  0.00           H  
ATOM    293  N   THR A  18      -7.291  -3.300  -3.156  1.00  0.00           N  
ATOM    294  CA  THR A  18      -8.681  -3.466  -3.562  1.00  0.00           C  
ATOM    295  C   THR A  18      -8.792  -4.346  -4.803  1.00  0.00           C  
ATOM    296  O   THR A  18      -9.800  -5.021  -5.009  1.00  0.00           O  
ATOM    297  CB  THR A  18      -9.349  -2.107  -3.849  1.00  0.00           C  
ATOM    298  OG1 THR A  18     -10.696  -2.308  -4.291  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -8.574  -1.334  -4.907  1.00  0.00           C  
ATOM    300  H   THR A  18      -6.642  -2.950  -3.802  1.00  0.00           H  
ATOM    301  HA  THR A  18      -9.212  -3.938  -2.749  1.00  0.00           H  
ATOM    302  HB  THR A  18      -9.358  -1.528  -2.938  1.00  0.00           H  
ATOM    303  HG1 THR A  18     -10.695  -2.822  -5.102  1.00  0.00           H  
ATOM    304 HG21 THR A  18      -9.063  -0.390  -5.093  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -8.541  -1.909  -5.820  1.00  0.00           H  
ATOM    306 HG23 THR A  18      -7.568  -1.156  -4.557  1.00  0.00           H  
ATOM    307  N   ALA A  19      -7.748  -4.334  -5.626  1.00  0.00           N  
ATOM    308  CA  ALA A  19      -7.727  -5.132  -6.846  1.00  0.00           C  
ATOM    309  C   ALA A  19      -6.298  -5.382  -7.315  1.00  0.00           C  
ATOM    310  O   ALA A  19      -5.563  -4.444  -7.625  1.00  0.00           O  
ATOM    311  CB  ALA A  19      -8.531  -4.443  -7.939  1.00  0.00           C  
ATOM    312  H   ALA A  19      -6.973  -3.776  -5.407  1.00  0.00           H  
ATOM    313  HA  ALA A  19      -8.196  -6.081  -6.631  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      -9.539  -4.273  -7.592  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      -8.553  -5.070  -8.819  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      -8.069  -3.497  -8.183  1.00  0.00           H  
ATOM    317  N   ILE A  20      -5.911  -6.653  -7.366  1.00  0.00           N  
ATOM    318  CA  ILE A  20      -4.570  -7.027  -7.798  1.00  0.00           C  
ATOM    319  C   ILE A  20      -4.529  -7.292  -9.298  1.00  0.00           C  
ATOM    320  O   ILE A  20      -5.557  -7.564  -9.919  1.00  0.00           O  
ATOM    321  CB  ILE A  20      -4.068  -8.279  -7.051  1.00  0.00           C  
ATOM    322  CG1 ILE A  20      -5.037  -9.447  -7.257  1.00  0.00           C  
ATOM    323  CG2 ILE A  20      -3.896  -7.975  -5.569  1.00  0.00           C  
ATOM    324  CD1 ILE A  20      -4.553 -10.752  -6.665  1.00  0.00           C  
ATOM    325  H   ILE A  20      -6.544  -7.356  -7.106  1.00  0.00           H  
ATOM    326  HA  ILE A  20      -3.905  -6.207  -7.568  1.00  0.00           H  
ATOM    327  HB  ILE A  20      -3.102  -8.546  -7.453  1.00  0.00           H  
ATOM    328 HG12 ILE A  20      -5.983  -9.205  -6.797  1.00  0.00           H  
ATOM    329 HG13 ILE A  20      -5.186  -9.599  -8.316  1.00  0.00           H  
ATOM    330 HG21 ILE A  20      -4.848  -7.685  -5.149  1.00  0.00           H  
ATOM    331 HG22 ILE A  20      -3.187  -7.170  -5.447  1.00  0.00           H  
ATOM    332 HG23 ILE A  20      -3.532  -8.856  -5.061  1.00  0.00           H  
ATOM    333 HD11 ILE A  20      -5.282 -11.526  -6.855  1.00  0.00           H  
ATOM    334 HD12 ILE A  20      -4.420 -10.636  -5.599  1.00  0.00           H  
ATOM    335 HD13 ILE A  20      -3.611 -11.025  -7.116  1.00  0.00           H  
ATOM    336  N   GLY A  21      -3.333  -7.211  -9.875  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -3.178  -7.444 -11.299  1.00  0.00           C  
ATOM    338  C   GLY A  21      -3.163  -6.158 -12.100  1.00  0.00           C  
ATOM    339  O   GLY A  21      -4.010  -5.286 -11.904  1.00  0.00           O  
ATOM    340  H   GLY A  21      -2.550  -6.990  -9.329  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -2.251  -7.971 -11.467  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -3.997  -8.059 -11.643  1.00  0.00           H  
ATOM    343  N   ARG A  22      -2.197  -6.038 -13.005  1.00  0.00           N  
ATOM    344  CA  ARG A  22      -2.072  -4.848 -13.839  1.00  0.00           C  
ATOM    345  C   ARG A  22      -3.028  -4.913 -15.026  1.00  0.00           C  
ATOM    346  O   ARG A  22      -4.163  -4.406 -14.899  1.00  0.00           O  
ATOM    347  CB  ARG A  22      -0.632  -4.691 -14.338  1.00  0.00           C  
ATOM    348  CG  ARG A  22       0.366  -4.335 -13.243  1.00  0.00           C  
ATOM    349  CD  ARG A  22       0.650  -5.517 -12.330  1.00  0.00           C  
ATOM    350  NE  ARG A  22       1.654  -5.198 -11.318  1.00  0.00           N  
ATOM    351  CZ  ARG A  22       2.127  -6.083 -10.445  1.00  0.00           C  
ATOM    352  NH1 ARG A  22       1.690  -7.335 -10.459  1.00  0.00           N  
ATOM    353  NH2 ARG A  22       3.040  -5.715  -9.556  1.00  0.00           N  
ATOM    354  OXT ARG A  22      -2.635  -5.470 -16.073  1.00  0.00           O  
ATOM    355  H   ARG A  22      -1.553  -6.769 -13.116  1.00  0.00           H  
ATOM    356  HA  ARG A  22      -2.329  -3.992 -13.234  1.00  0.00           H  
ATOM    357  HB2 ARG A  22      -0.317  -5.619 -14.790  1.00  0.00           H  
ATOM    358  HB3 ARG A  22      -0.606  -3.911 -15.084  1.00  0.00           H  
ATOM    359  HG2 ARG A  22       1.291  -4.019 -13.703  1.00  0.00           H  
ATOM    360  HG3 ARG A  22      -0.039  -3.526 -12.652  1.00  0.00           H  
ATOM    361  HD2 ARG A  22      -0.267  -5.801 -11.835  1.00  0.00           H  
ATOM    362  HD3 ARG A  22       1.005  -6.342 -12.930  1.00  0.00           H  
ATOM    363  HE  ARG A  22       1.993  -4.280 -11.288  1.00  0.00           H  
ATOM    364 HH11 ARG A  22       2.048  -7.997  -9.801  1.00  0.00           H  
ATOM    365 HH12 ARG A  22       1.001  -7.617 -11.128  1.00  0.00           H  
ATOM    366 HH21 ARG A  22       3.395  -6.381  -8.899  1.00  0.00           H  
ATOM    367 HH22 ARG A  22       3.372  -4.773  -9.541  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0       1.927   0.625  10.419  1.00  0.00           C  
HETATM    2  O   ACE A   0       1.076   0.679   9.529  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       1.673  -0.149  11.683  1.00  0.00           C  
HETATM    4  H1  ACE A   0       1.947   0.471  12.531  1.00  0.00           H  
HETATM    5  H2  ACE A   0       2.271  -1.040  11.684  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.622  -0.419  11.720  1.00  0.00           H  
ATOM      7  N   MET A   1       3.106   1.232  10.330  1.00  0.00           N  
ATOM      8  CA  MET A   1       3.478   2.015   9.157  1.00  0.00           C  
ATOM      9  C   MET A   1       4.288   1.174   8.174  1.00  0.00           C  
ATOM     10  O   MET A   1       5.453   0.865   8.422  1.00  0.00           O  
ATOM     11  CB  MET A   1       4.282   3.249   9.569  1.00  0.00           C  
ATOM     12  CG  MET A   1       3.462   4.304  10.297  1.00  0.00           C  
ATOM     13  SD  MET A   1       2.854   3.738  11.897  1.00  0.00           S  
ATOM     14  CE  MET A   1       4.394   3.420  12.754  1.00  0.00           C  
ATOM     15  H   MET A   1       3.741   1.152  11.072  1.00  0.00           H  
ATOM     16  HA  MET A   1       2.567   2.335   8.671  1.00  0.00           H  
ATOM     17  HB2 MET A   1       5.086   2.939  10.220  1.00  0.00           H  
ATOM     18  HB3 MET A   1       4.704   3.702   8.683  1.00  0.00           H  
ATOM     19  HG2 MET A   1       4.079   5.176  10.450  1.00  0.00           H  
ATOM     20  HG3 MET A   1       2.615   4.569   9.680  1.00  0.00           H  
ATOM     21  HE1 MET A   1       4.184   3.073  13.755  1.00  0.00           H  
ATOM     22  HE2 MET A   1       4.974   4.331  12.804  1.00  0.00           H  
ATOM     23  HE3 MET A   1       4.953   2.665  12.222  1.00  0.00           H  
ATOM     24  N   ASN A   2       3.663   0.806   7.060  1.00  0.00           N  
ATOM     25  CA  ASN A   2       4.328   0.005   6.039  1.00  0.00           C  
ATOM     26  C   ASN A   2       4.404   0.764   4.725  1.00  0.00           C  
ATOM     27  O   ASN A   2       5.008   0.287   3.764  1.00  0.00           O  
ATOM     28  CB  ASN A   2       3.580  -1.306   5.804  1.00  0.00           C  
ATOM     29  CG  ASN A   2       2.414  -1.140   4.842  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       1.257  -1.074   5.259  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       2.716  -1.053   3.546  1.00  0.00           N  
ATOM     32  H   ASN A   2       2.732   1.079   6.922  1.00  0.00           H  
ATOM     33  HA  ASN A   2       5.329  -0.213   6.380  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       4.262  -2.035   5.392  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       3.197  -1.668   6.746  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       1.981  -0.946   2.905  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       3.660  -1.094   3.282  1.00  0.00           H  
ATOM     38  N   TRP A   3       3.783   1.940   4.692  1.00  0.00           N  
ATOM     39  CA  TRP A   3       3.750   2.754   3.489  1.00  0.00           C  
ATOM     40  C   TRP A   3       5.036   2.622   2.695  1.00  0.00           C  
ATOM     41  O   TRP A   3       5.049   1.968   1.652  1.00  0.00           O  
ATOM     42  CB  TRP A   3       3.461   4.217   3.833  1.00  0.00           C  
ATOM     43  CG  TRP A   3       4.365   4.811   4.868  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       4.293   4.658   6.217  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       5.475   5.666   4.623  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       5.286   5.385   6.829  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       6.028   6.013   5.864  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       6.045   6.168   3.464  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       7.133   6.851   5.974  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       7.144   6.998   3.565  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       7.678   7.336   4.815  1.00  0.00           C  
ATOM     52  H   TRP A   3       3.347   2.273   5.501  1.00  0.00           H  
ATOM     53  HA  TRP A   3       2.947   2.391   2.874  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       3.557   4.809   2.935  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       2.447   4.295   4.198  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       3.558   4.055   6.715  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       5.439   5.443   7.796  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       5.642   5.903   2.499  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       7.551   7.121   6.929  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       7.601   7.398   2.673  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       8.537   7.988   4.851  1.00  0.00           H  
ATOM     62  N   THR A   4       6.117   3.196   3.219  1.00  0.00           N  
ATOM     63  CA  THR A   4       7.415   3.174   2.560  1.00  0.00           C  
ATOM     64  C   THR A   4       7.257   3.013   1.047  1.00  0.00           C  
ATOM     65  O   THR A   4       8.027   2.305   0.398  1.00  0.00           O  
ATOM     66  CB  THR A   4       8.302   2.041   3.110  1.00  0.00           C  
ATOM     67  OG1 THR A   4       8.204   2.001   4.539  1.00  0.00           O  
ATOM     68  CG2 THR A   4       9.758   2.243   2.710  1.00  0.00           C  
ATOM     69  H   THR A   4       6.043   3.632   4.089  1.00  0.00           H  
ATOM     70  HA  THR A   4       7.895   4.116   2.771  1.00  0.00           H  
ATOM     71  HB  THR A   4       7.958   1.100   2.705  1.00  0.00           H  
ATOM     72  HG1 THR A   4       8.052   2.888   4.873  1.00  0.00           H  
ATOM     73 HG21 THR A   4      10.358   1.446   3.125  1.00  0.00           H  
ATOM     74 HG22 THR A   4      10.107   3.192   3.090  1.00  0.00           H  
ATOM     75 HG23 THR A   4       9.840   2.233   1.634  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.249   3.685   0.492  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.985   3.584  -0.928  1.00  0.00           C  
ATOM     78  C   GLY A   5       4.955   4.587  -1.417  1.00  0.00           C  
ATOM     79  O   GLY A   5       4.255   4.334  -2.395  1.00  0.00           O  
ATOM     80  H   GLY A   5       5.681   4.255   1.054  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       6.908   3.735  -1.467  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.620   2.585  -1.132  1.00  0.00           H  
ATOM     83  N   LEU A   6       4.852   5.721  -0.733  1.00  0.00           N  
ATOM     84  CA  LEU A   6       3.896   6.762  -1.117  1.00  0.00           C  
ATOM     85  C   LEU A   6       4.596   8.006  -1.652  1.00  0.00           C  
ATOM     86  O   LEU A   6       4.049   9.109  -1.608  1.00  0.00           O  
ATOM     87  CB  LEU A   6       3.033   7.143   0.072  1.00  0.00           C  
ATOM     88  CG  LEU A   6       3.791   7.306   1.391  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       4.609   8.588   1.403  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       2.835   7.278   2.567  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.413   5.853   0.059  1.00  0.00           H  
ATOM     92  HA  LEU A   6       3.264   6.360  -1.892  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       2.543   8.074  -0.159  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       2.283   6.378   0.197  1.00  0.00           H  
ATOM     95  HG  LEU A   6       4.473   6.478   1.502  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       5.344   8.555   0.612  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       5.112   8.686   2.356  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       3.956   9.434   1.252  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       2.150   8.110   2.493  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       3.398   7.353   3.487  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       2.281   6.353   2.557  1.00  0.00           H  
ATOM    102  N   TYR A   7       5.796   7.817  -2.165  1.00  0.00           N  
ATOM    103  CA  TYR A   7       6.581   8.910  -2.720  1.00  0.00           C  
ATOM    104  C   TYR A   7       7.107   8.560  -4.108  1.00  0.00           C  
ATOM    105  O   TYR A   7       7.128   9.403  -5.005  1.00  0.00           O  
ATOM    106  CB  TYR A   7       7.746   9.255  -1.791  1.00  0.00           C  
ATOM    107  CG  TYR A   7       8.472   8.039  -1.277  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       7.790   7.082  -0.554  1.00  0.00           C  
ATOM    109  CD2 TYR A   7       9.823   7.838  -1.524  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       8.413   5.961  -0.089  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      10.469   6.708  -1.055  1.00  0.00           C  
ATOM    112  CZ  TYR A   7       9.756   5.769  -0.336  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.385   4.639   0.132  1.00  0.00           O  
ATOM    114  H   TYR A   7       6.174   6.919  -2.151  1.00  0.00           H  
ATOM    115  HA  TYR A   7       5.934   9.761  -2.797  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       8.455   9.869  -2.322  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       7.366   9.797  -0.940  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       6.739   7.228  -0.355  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      10.373   8.578  -2.086  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       7.842   5.240   0.460  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      11.520   6.564  -1.252  1.00  0.00           H  
ATOM    122  HH  TYR A   7      11.228   4.881   0.524  1.00  0.00           H  
ATOM    123  N   THR A   8       7.527   7.311  -4.277  1.00  0.00           N  
ATOM    124  CA  THR A   8       8.052   6.847  -5.555  1.00  0.00           C  
ATOM    125  C   THR A   8       7.556   5.443  -5.870  1.00  0.00           C  
ATOM    126  O   THR A   8       8.030   4.801  -6.806  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.591   6.839  -5.560  1.00  0.00           C  
ATOM    128  OG1 THR A   8      10.074   5.969  -4.531  1.00  0.00           O  
ATOM    129  CG2 THR A   8      10.143   8.241  -5.347  1.00  0.00           C  
ATOM    130  H   THR A   8       7.482   6.687  -3.523  1.00  0.00           H  
ATOM    131  HA  THR A   8       7.709   7.520  -6.323  1.00  0.00           H  
ATOM    132  HB  THR A   8       9.931   6.476  -6.518  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.367   5.379  -4.254  1.00  0.00           H  
ATOM    134 HG21 THR A   8       9.802   8.621  -4.394  1.00  0.00           H  
ATOM    135 HG22 THR A   8       9.795   8.890  -6.138  1.00  0.00           H  
ATOM    136 HG23 THR A   8      11.222   8.208  -5.355  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.596   4.979  -5.083  1.00  0.00           N  
ATOM    138  CA  LEU A   9       6.035   3.646  -5.264  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.531   3.646  -5.007  1.00  0.00           C  
ATOM    140  O   LEU A   9       3.937   2.600  -4.747  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.726   2.654  -4.331  1.00  0.00           C  
ATOM    142  CG  LEU A   9       8.238   2.531  -4.527  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       8.849   1.708  -3.408  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       8.557   1.913  -5.879  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.253   5.550  -4.365  1.00  0.00           H  
ATOM    146  HA  LEU A   9       6.215   3.348  -6.284  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       6.540   2.960  -3.314  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       6.285   1.681  -4.484  1.00  0.00           H  
ATOM    149  HG  LEU A   9       8.681   3.516  -4.496  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       8.659   2.193  -2.461  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       9.914   1.625  -3.563  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       8.406   0.725  -3.405  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       8.089   0.942  -5.951  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       9.626   1.806  -5.983  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       8.181   2.552  -6.664  1.00  0.00           H  
ATOM    156  N   LEU A  10       3.932   4.831  -5.067  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.495   5.002  -4.846  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.695   3.855  -5.459  1.00  0.00           C  
ATOM    159  O   LEU A  10       1.253   2.949  -4.754  1.00  0.00           O  
ATOM    160  CB  LEU A  10       2.019   6.336  -5.435  1.00  0.00           C  
ATOM    161  CG  LEU A  10       3.125   7.353  -5.738  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       2.535   8.607  -6.366  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       3.899   7.701  -4.478  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.477   5.621  -5.252  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.325   5.011  -3.782  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       1.489   6.131  -6.353  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       1.330   6.785  -4.736  1.00  0.00           H  
ATOM    168  HG  LEU A  10       3.818   6.923  -6.444  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       3.326   9.315  -6.569  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       1.823   9.050  -5.685  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       2.037   8.349  -7.289  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       4.715   8.362  -4.727  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       4.295   6.796  -4.030  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       3.243   8.189  -3.775  1.00  0.00           H  
ATOM    175  N   SER A  11       1.514   3.901  -6.776  1.00  0.00           N  
ATOM    176  CA  SER A  11       0.773   2.861  -7.479  1.00  0.00           C  
ATOM    177  C   SER A  11       1.555   1.554  -7.471  1.00  0.00           C  
ATOM    178  O   SER A  11       1.056   0.512  -7.898  1.00  0.00           O  
ATOM    179  CB  SER A  11       0.486   3.292  -8.919  1.00  0.00           C  
ATOM    180  OG  SER A  11       1.687   3.538  -9.628  1.00  0.00           O  
ATOM    181  H   SER A  11       1.887   4.651  -7.283  1.00  0.00           H  
ATOM    182  HA  SER A  11      -0.164   2.712  -6.963  1.00  0.00           H  
ATOM    183  HB2 SER A  11      -0.061   2.510  -9.424  1.00  0.00           H  
ATOM    184  HB3 SER A  11      -0.103   4.196  -8.912  1.00  0.00           H  
ATOM    185  HG  SER A  11       2.062   4.375  -9.343  1.00  0.00           H  
ATOM    186  N   ARG A  12       2.787   1.624  -6.981  1.00  0.00           N  
ATOM    187  CA  ARG A  12       3.657   0.458  -6.905  1.00  0.00           C  
ATOM    188  C   ARG A  12       3.571  -0.191  -5.529  1.00  0.00           C  
ATOM    189  O   ARG A  12       4.343  -1.093  -5.204  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.100   0.871  -7.199  1.00  0.00           C  
ATOM    191  CG  ARG A  12       5.297   1.448  -8.592  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.723   1.932  -8.799  1.00  0.00           C  
ATOM    193  NE  ARG A  12       7.688   0.839  -8.730  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.966   0.962  -9.075  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       9.431   2.125  -9.513  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       9.783  -0.080  -8.982  1.00  0.00           N  
ATOM    197  H   ARG A  12       3.122   2.487  -6.661  1.00  0.00           H  
ATOM    198  HA  ARG A  12       3.331  -0.250  -7.648  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.398   1.620  -6.479  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       5.739   0.007  -7.095  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       5.077   0.683  -9.322  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       4.621   2.280  -8.724  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.793   2.400  -9.770  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.959   2.658  -8.032  1.00  0.00           H  
ATOM    205  HE  ARG A  12       7.368  -0.029  -8.409  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      10.393   2.213  -9.772  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       8.819   2.913  -9.584  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      10.743   0.014  -9.242  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       9.436  -0.958  -8.652  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.619   0.276  -4.731  1.00  0.00           N  
ATOM    211  CA  VAL A  13       2.415  -0.236  -3.385  1.00  0.00           C  
ATOM    212  C   VAL A  13       0.936  -0.233  -3.024  1.00  0.00           C  
ATOM    213  O   VAL A  13       0.375   0.809  -2.687  1.00  0.00           O  
ATOM    214  CB  VAL A  13       3.185   0.606  -2.349  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       2.854   0.163  -0.935  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       4.680   0.523  -2.603  1.00  0.00           C  
ATOM    217  H   VAL A  13       2.034   0.983  -5.058  1.00  0.00           H  
ATOM    218  HA  VAL A  13       2.788  -1.249  -3.348  1.00  0.00           H  
ATOM    219  HB  VAL A  13       2.879   1.636  -2.456  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       3.157  -0.864  -0.799  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       1.791   0.251  -0.772  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       3.380   0.791  -0.230  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       4.895   0.887  -3.596  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       5.003  -0.504  -2.518  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       5.203   1.126  -1.877  1.00  0.00           H  
ATOM    226  N   ASN A  14       0.308  -1.400  -3.111  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -1.107  -1.531  -2.783  1.00  0.00           C  
ATOM    228  C   ASN A  14      -1.390  -0.949  -1.404  1.00  0.00           C  
ATOM    229  O   ASN A  14      -1.197  -1.614  -0.385  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -1.535  -3.001  -2.829  1.00  0.00           C  
ATOM    231  CG  ASN A  14      -1.561  -3.562  -4.240  1.00  0.00           C  
ATOM    232  OD1 ASN A  14      -2.360  -4.445  -4.551  1.00  0.00           O  
ATOM    233  ND2 ASN A  14      -0.684  -3.058  -5.102  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.807  -2.190  -3.407  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -1.670  -0.977  -3.518  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -0.843  -3.588  -2.242  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -2.524  -3.093  -2.408  1.00  0.00           H  
ATOM    238 HD21 ASN A  14      -0.074  -2.359  -4.787  1.00  0.00           H  
ATOM    239 HD22 ASN A  14      -0.683  -3.406  -6.018  1.00  0.00           H  
ATOM    240  N   ARG A  15      -1.841   0.301  -1.378  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -2.141   0.983  -0.125  1.00  0.00           C  
ATOM    242  C   ARG A  15      -3.260   0.272   0.632  1.00  0.00           C  
ATOM    243  O   ARG A  15      -3.747  -0.774   0.204  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -2.535   2.436  -0.392  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -3.781   2.583  -1.249  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -4.125   4.044  -1.490  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -4.362   4.764  -0.242  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -4.548   6.079  -0.173  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -4.526   6.815  -1.276  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -4.758   6.659   1.001  1.00  0.00           N  
ATOM    251  H   ARG A  15      -1.975   0.778  -2.225  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -1.245   0.968   0.479  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -2.713   2.928   0.552  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -1.718   2.932  -0.897  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -3.612   2.101  -2.200  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -4.609   2.107  -0.744  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -3.303   4.511  -2.013  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -5.015   4.095  -2.099  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -4.383   4.241   0.587  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -4.368   6.381  -2.163  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -4.666   7.803  -1.220  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -4.898   7.648   1.052  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -4.776   6.108   1.835  1.00  0.00           H  
ATOM    264  N   HIS A  16      -3.664   0.851   1.759  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -4.726   0.275   2.577  1.00  0.00           C  
ATOM    266  C   HIS A  16      -5.771   1.327   2.932  1.00  0.00           C  
ATOM    267  O   HIS A  16      -5.478   2.522   2.963  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -4.141  -0.331   3.853  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -3.160  -1.433   3.596  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -1.888  -1.211   3.113  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -3.271  -2.773   3.757  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -1.259  -2.366   2.987  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -2.076  -3.328   3.372  1.00  0.00           N  
ATOM    274  H   HIS A  16      -3.238   1.685   2.047  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -5.199  -0.507   2.002  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -3.632   0.442   4.410  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -4.943  -0.733   4.454  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -1.504  -0.337   2.893  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -4.138  -3.306   4.122  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -0.248  -2.500   2.631  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -1.862  -4.284   3.380  1.00  0.00           H  
ATOM    282  N   SER A  17      -6.992   0.874   3.198  1.00  0.00           N  
ATOM    283  CA  SER A  17      -8.082   1.775   3.551  1.00  0.00           C  
ATOM    284  C   SER A  17      -7.983   2.207   5.010  1.00  0.00           C  
ATOM    285  O   SER A  17      -8.131   1.392   5.921  1.00  0.00           O  
ATOM    286  CB  SER A  17      -9.432   1.100   3.299  1.00  0.00           C  
ATOM    287  OG  SER A  17     -10.506   1.959   3.640  1.00  0.00           O  
ATOM    288  H   SER A  17      -7.164  -0.090   3.157  1.00  0.00           H  
ATOM    289  HA  SER A  17      -8.006   2.650   2.923  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -9.513   0.841   2.254  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -9.501   0.204   3.898  1.00  0.00           H  
ATOM    292  HG  SER A  17     -11.339   1.513   3.474  1.00  0.00           H  
ATOM    293  N   THR A  18      -7.730   3.495   5.225  1.00  0.00           N  
ATOM    294  CA  THR A  18      -7.611   4.037   6.573  1.00  0.00           C  
ATOM    295  C   THR A  18      -8.580   5.195   6.784  1.00  0.00           C  
ATOM    296  O   THR A  18      -8.401   6.276   6.221  1.00  0.00           O  
ATOM    297  CB  THR A  18      -6.177   4.520   6.860  1.00  0.00           C  
ATOM    298  OG1 THR A  18      -5.246   3.453   6.637  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -6.048   5.018   8.293  1.00  0.00           C  
ATOM    300  H   THR A  18      -7.621   4.094   4.457  1.00  0.00           H  
ATOM    301  HA  THR A  18      -7.850   3.248   7.272  1.00  0.00           H  
ATOM    302  HB  THR A  18      -5.947   5.335   6.189  1.00  0.00           H  
ATOM    303  HG1 THR A  18      -5.284   2.837   7.372  1.00  0.00           H  
ATOM    304 HG21 THR A  18      -6.291   4.216   8.975  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -6.727   5.842   8.449  1.00  0.00           H  
ATOM    306 HG23 THR A  18      -5.034   5.347   8.470  1.00  0.00           H  
ATOM    307  N   ALA A  19      -9.607   4.961   7.597  1.00  0.00           N  
ATOM    308  CA  ALA A  19     -10.609   5.982   7.886  1.00  0.00           C  
ATOM    309  C   ALA A  19     -11.293   6.460   6.609  1.00  0.00           C  
ATOM    310  O   ALA A  19     -11.073   5.909   5.530  1.00  0.00           O  
ATOM    311  CB  ALA A  19      -9.974   7.155   8.618  1.00  0.00           C  
ATOM    312  H   ALA A  19      -9.694   4.078   8.013  1.00  0.00           H  
ATOM    313  HA  ALA A  19     -11.353   5.543   8.536  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      -9.491   6.798   9.518  1.00  0.00           H  
ATOM    315  HB2 ALA A  19     -10.737   7.872   8.880  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      -9.241   7.625   7.980  1.00  0.00           H  
ATOM    317  N   ILE A  20     -12.127   7.488   6.739  1.00  0.00           N  
ATOM    318  CA  ILE A  20     -12.844   8.041   5.597  1.00  0.00           C  
ATOM    319  C   ILE A  20     -12.567   9.534   5.447  1.00  0.00           C  
ATOM    320  O   ILE A  20     -12.839  10.319   6.356  1.00  0.00           O  
ATOM    321  CB  ILE A  20     -14.364   7.818   5.725  1.00  0.00           C  
ATOM    322  CG1 ILE A  20     -14.668   6.329   5.908  1.00  0.00           C  
ATOM    323  CG2 ILE A  20     -15.086   8.369   4.503  1.00  0.00           C  
ATOM    324  CD1 ILE A  20     -16.128   6.034   6.179  1.00  0.00           C  
ATOM    325  H   ILE A  20     -12.263   7.883   7.625  1.00  0.00           H  
ATOM    326  HA  ILE A  20     -12.500   7.531   4.708  1.00  0.00           H  
ATOM    327  HB  ILE A  20     -14.712   8.359   6.593  1.00  0.00           H  
ATOM    328 HG12 ILE A  20     -14.384   5.798   5.012  1.00  0.00           H  
ATOM    329 HG13 ILE A  20     -14.094   5.952   6.742  1.00  0.00           H  
ATOM    330 HG21 ILE A  20     -16.148   8.206   4.609  1.00  0.00           H  
ATOM    331 HG22 ILE A  20     -14.731   7.862   3.618  1.00  0.00           H  
ATOM    332 HG23 ILE A  20     -14.891   9.427   4.415  1.00  0.00           H  
ATOM    333 HD11 ILE A  20     -16.263   4.969   6.297  1.00  0.00           H  
ATOM    334 HD12 ILE A  20     -16.725   6.383   5.350  1.00  0.00           H  
ATOM    335 HD13 ILE A  20     -16.436   6.539   7.083  1.00  0.00           H  
ATOM    336  N   GLY A  21     -12.028   9.917   4.293  1.00  0.00           N  
ATOM    337  CA  GLY A  21     -11.724  11.314   4.044  1.00  0.00           C  
ATOM    338  C   GLY A  21     -11.866  11.686   2.581  1.00  0.00           C  
ATOM    339  O   GLY A  21     -12.023  10.816   1.725  1.00  0.00           O  
ATOM    340  H   GLY A  21     -11.834   9.245   3.607  1.00  0.00           H  
ATOM    341  HA2 GLY A  21     -12.395  11.927   4.627  1.00  0.00           H  
ATOM    342  HA3 GLY A  21     -10.710  11.512   4.357  1.00  0.00           H  
ATOM    343  N   ARG A  22     -11.811  12.983   2.293  1.00  0.00           N  
ATOM    344  CA  ARG A  22     -11.936  13.469   0.925  1.00  0.00           C  
ATOM    345  C   ARG A  22     -10.563  13.650   0.285  1.00  0.00           C  
ATOM    346  O   ARG A  22      -9.981  14.747   0.431  1.00  0.00           O  
ATOM    347  CB  ARG A  22     -12.703  14.793   0.899  1.00  0.00           C  
ATOM    348  CG  ARG A  22     -14.112  14.690   1.461  1.00  0.00           C  
ATOM    349  CD  ARG A  22     -14.830  16.029   1.416  1.00  0.00           C  
ATOM    350  NE  ARG A  22     -14.946  16.542   0.054  1.00  0.00           N  
ATOM    351  CZ  ARG A  22     -15.537  17.694  -0.252  1.00  0.00           C  
ATOM    352  NH1 ARG A  22     -16.060  18.450   0.704  1.00  0.00           N  
ATOM    353  NH2 ARG A  22     -15.602  18.092  -1.516  1.00  0.00           N  
ATOM    354  OXT ARG A  22     -10.079  12.694  -0.357  1.00  0.00           O  
ATOM    355  H   ARG A  22     -11.685  13.628   3.021  1.00  0.00           H  
ATOM    356  HA  ARG A  22     -12.488  12.733   0.361  1.00  0.00           H  
ATOM    357  HB2 ARG A  22     -12.160  15.522   1.481  1.00  0.00           H  
ATOM    358  HB3 ARG A  22     -12.770  15.137  -0.122  1.00  0.00           H  
ATOM    359  HG2 ARG A  22     -14.670  13.974   0.878  1.00  0.00           H  
ATOM    360  HG3 ARG A  22     -14.056  14.357   2.487  1.00  0.00           H  
ATOM    361  HD2 ARG A  22     -15.819  15.907   1.830  1.00  0.00           H  
ATOM    362  HD3 ARG A  22     -14.275  16.740   2.012  1.00  0.00           H  
ATOM    363  HE  ARG A  22     -14.566  16.001  -0.669  1.00  0.00           H  
ATOM    364 HH11 ARG A  22     -16.013  18.154   1.657  1.00  0.00           H  
ATOM    365 HH12 ARG A  22     -16.503  19.315   0.470  1.00  0.00           H  
ATOM    366 HH21 ARG A  22     -15.208  17.526  -2.239  1.00  0.00           H  
ATOM    367 HH22 ARG A  22     -16.046  18.958  -1.745  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0       3.367   1.343  11.719  1.00  0.00           C  
HETATM    2  O   ACE A   0       2.211   1.087  11.379  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       3.987   0.668  12.912  1.00  0.00           C  
HETATM    4  H1  ACE A   0       4.384   1.430  13.575  1.00  0.00           H  
HETATM    5  H2  ACE A   0       4.785   0.027  12.586  1.00  0.00           H  
HETATM    6  H3  ACE A   0       3.227   0.074  13.410  1.00  0.00           H  
ATOM      7  N   MET A   1       4.136   2.213  11.073  1.00  0.00           N  
ATOM      8  CA  MET A   1       3.655   2.935   9.900  1.00  0.00           C  
ATOM      9  C   MET A   1       4.044   2.211   8.617  1.00  0.00           C  
ATOM     10  O   MET A   1       5.202   2.251   8.202  1.00  0.00           O  
ATOM     11  CB  MET A   1       4.230   4.354   9.871  1.00  0.00           C  
ATOM     12  CG  MET A   1       3.949   5.161  11.126  1.00  0.00           C  
ATOM     13  SD  MET A   1       2.185   5.368  11.441  1.00  0.00           S  
ATOM     14  CE  MET A   1       2.222   6.342  12.943  1.00  0.00           C  
ATOM     15  H   MET A   1       5.048   2.374  11.392  1.00  0.00           H  
ATOM     16  HA  MET A   1       2.579   2.992   9.960  1.00  0.00           H  
ATOM     17  HB2 MET A   1       5.301   4.291   9.744  1.00  0.00           H  
ATOM     18  HB3 MET A   1       3.808   4.882   9.030  1.00  0.00           H  
ATOM     19  HG2 MET A   1       4.394   4.656  11.970  1.00  0.00           H  
ATOM     20  HG3 MET A   1       4.398   6.138  11.015  1.00  0.00           H  
ATOM     21  HE1 MET A   1       2.732   5.790  13.718  1.00  0.00           H  
ATOM     22  HE2 MET A   1       1.211   6.554  13.259  1.00  0.00           H  
ATOM     23  HE3 MET A   1       2.744   7.270  12.758  1.00  0.00           H  
ATOM     24  N   ASN A   2       3.078   1.546   7.989  1.00  0.00           N  
ATOM     25  CA  ASN A   2       3.349   0.835   6.746  1.00  0.00           C  
ATOM     26  C   ASN A   2       3.040   1.709   5.545  1.00  0.00           C  
ATOM     27  O   ASN A   2       1.904   2.135   5.337  1.00  0.00           O  
ATOM     28  CB  ASN A   2       2.549  -0.465   6.650  1.00  0.00           C  
ATOM     29  CG  ASN A   2       2.483  -1.007   5.225  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       1.540  -1.710   4.865  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       3.484  -0.679   4.402  1.00  0.00           N  
ATOM     32  H   ASN A   2       2.174   1.533   8.367  1.00  0.00           H  
ATOM     33  HA  ASN A   2       4.402   0.596   6.732  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       3.014  -1.211   7.276  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       1.541  -0.287   6.994  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       4.205  -0.113   4.748  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       3.455  -1.012   3.477  1.00  0.00           H  
ATOM     38  N   TRP A   3       4.070   1.966   4.762  1.00  0.00           N  
ATOM     39  CA  TRP A   3       3.950   2.763   3.562  1.00  0.00           C  
ATOM     40  C   TRP A   3       5.204   2.624   2.725  1.00  0.00           C  
ATOM     41  O   TRP A   3       5.195   1.926   1.712  1.00  0.00           O  
ATOM     42  CB  TRP A   3       3.662   4.229   3.898  1.00  0.00           C  
ATOM     43  CG  TRP A   3       4.570   4.832   4.924  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       4.520   4.662   6.273  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       5.658   5.717   4.674  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       5.503   5.405   6.880  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       6.218   6.061   5.914  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       6.205   6.249   3.513  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       7.302   6.923   6.024  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       7.286   7.104   3.617  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       7.824   7.437   4.867  1.00  0.00           C  
ATOM     52  H   TRP A   3       4.948   1.606   5.003  1.00  0.00           H  
ATOM     53  HA  TRP A   3       3.127   2.379   2.988  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       3.752   4.815   2.996  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       2.650   4.308   4.268  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       3.807   4.037   6.772  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       5.667   5.454   7.845  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       5.800   5.989   2.546  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       7.722   7.190   6.980  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       7.724   7.528   2.726  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       8.668   8.109   4.904  1.00  0.00           H  
ATOM     62  N   THR A   4       6.287   3.241   3.189  1.00  0.00           N  
ATOM     63  CA  THR A   4       7.558   3.219   2.497  1.00  0.00           C  
ATOM     64  C   THR A   4       7.368   3.102   0.985  1.00  0.00           C  
ATOM     65  O   THR A   4       8.216   2.555   0.278  1.00  0.00           O  
ATOM     66  CB  THR A   4       8.443   2.068   3.009  1.00  0.00           C  
ATOM     67  OG1 THR A   4       9.793   2.301   2.617  1.00  0.00           O  
ATOM     68  CG2 THR A   4       7.971   0.719   2.480  1.00  0.00           C  
ATOM     69  H   THR A   4       6.238   3.709   4.040  1.00  0.00           H  
ATOM     70  HA  THR A   4       8.054   4.150   2.720  1.00  0.00           H  
ATOM     71  HB  THR A   4       8.392   2.051   4.090  1.00  0.00           H  
ATOM     72  HG1 THR A   4       9.982   3.237   2.709  1.00  0.00           H  
ATOM     73 HG21 THR A   4       6.936   0.568   2.750  1.00  0.00           H  
ATOM     74 HG22 THR A   4       8.574  -0.067   2.910  1.00  0.00           H  
ATOM     75 HG23 THR A   4       8.069   0.699   1.404  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.257   3.648   0.493  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.954   3.565  -0.918  1.00  0.00           C  
ATOM     78  C   GLY A   5       4.884   4.548  -1.359  1.00  0.00           C  
ATOM     79  O   GLY A   5       4.107   4.257  -2.265  1.00  0.00           O  
ATOM     80  H   GLY A   5       5.641   4.112   1.097  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       6.856   3.748  -1.481  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.608   2.561  -1.127  1.00  0.00           H  
ATOM     83  N   LEU A   6       4.831   5.707  -0.710  1.00  0.00           N  
ATOM     84  CA  LEU A   6       3.844   6.734  -1.053  1.00  0.00           C  
ATOM     85  C   LEU A   6       4.497   7.986  -1.632  1.00  0.00           C  
ATOM     86  O   LEU A   6       3.902   9.064  -1.637  1.00  0.00           O  
ATOM     87  CB  LEU A   6       3.038   7.109   0.179  1.00  0.00           C  
ATOM     88  CG  LEU A   6       3.856   7.260   1.464  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       4.722   8.511   1.422  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       2.949   7.285   2.679  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.452   5.866   0.029  1.00  0.00           H  
ATOM     92  HA  LEU A   6       3.178   6.317  -1.792  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       2.541   8.044  -0.021  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       2.291   6.347   0.335  1.00  0.00           H  
ATOM     95  HG  LEU A   6       4.512   6.408   1.560  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       5.424   8.437   0.606  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       5.262   8.605   2.355  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       4.095   9.378   1.281  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       2.287   8.135   2.616  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       3.553   7.361   3.573  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       2.368   6.376   2.711  1.00  0.00           H  
ATOM    102  N   TYR A   7       5.713   7.831  -2.121  1.00  0.00           N  
ATOM    103  CA  TYR A   7       6.461   8.939  -2.703  1.00  0.00           C  
ATOM    104  C   TYR A   7       6.946   8.597  -4.107  1.00  0.00           C  
ATOM    105  O   TYR A   7       6.932   9.440  -5.003  1.00  0.00           O  
ATOM    106  CB  TYR A   7       7.652   9.306  -1.815  1.00  0.00           C  
ATOM    107  CG  TYR A   7       8.426   8.106  -1.339  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       7.793   7.126  -0.603  1.00  0.00           C  
ATOM    109  CD2 TYR A   7       9.774   7.940  -1.634  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       8.456   6.017  -0.170  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      10.460   6.821  -1.197  1.00  0.00           C  
ATOM    112  CZ  TYR A   7       9.794   5.859  -0.464  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.466   4.740  -0.029  1.00  0.00           O  
ATOM    114  H   TYR A   7       6.125   6.949  -2.078  1.00  0.00           H  
ATOM    115  HA  TYR A   7       5.799   9.779  -2.758  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       8.327   9.941  -2.369  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       7.293   9.835  -0.947  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       6.747   7.246  -0.368  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      10.285   8.698  -2.207  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       7.921   5.279   0.390  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      11.508   6.703  -1.431  1.00  0.00           H  
ATOM    122  HH  TYR A   7       9.931   3.960  -0.195  1.00  0.00           H  
ATOM    123  N   THR A   8       7.376   7.352  -4.290  1.00  0.00           N  
ATOM    124  CA  THR A   8       7.867   6.893  -5.584  1.00  0.00           C  
ATOM    125  C   THR A   8       7.427   5.464  -5.864  1.00  0.00           C  
ATOM    126  O   THR A   8       7.902   4.830  -6.805  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.403   6.958  -5.656  1.00  0.00           C  
ATOM    128  OG1 THR A   8       9.972   6.149  -4.620  1.00  0.00           O  
ATOM    129  CG2 THR A   8       9.895   8.391  -5.516  1.00  0.00           C  
ATOM    130  H   THR A   8       7.360   6.726  -3.536  1.00  0.00           H  
ATOM    131  HA  THR A   8       7.460   7.540  -6.344  1.00  0.00           H  
ATOM    132  HB  THR A   8       9.719   6.575  -6.615  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.329   5.491  -4.340  1.00  0.00           H  
ATOM    134 HG21 THR A   8       9.482   8.993  -6.313  1.00  0.00           H  
ATOM    135 HG22 THR A   8      10.973   8.409  -5.576  1.00  0.00           H  
ATOM    136 HG23 THR A   8       9.580   8.790  -4.564  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.513   4.965  -5.043  1.00  0.00           N  
ATOM    138  CA  LEU A   9       6.013   3.604  -5.195  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.516   3.534  -4.915  1.00  0.00           C  
ATOM    140  O   LEU A   9       3.963   2.456  -4.710  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.768   2.658  -4.264  1.00  0.00           C  
ATOM    142  CG  LEU A   9       8.277   2.594  -4.497  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       8.952   1.819  -3.382  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       8.585   1.963  -5.847  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.163   5.527  -4.321  1.00  0.00           H  
ATOM    146  HA  LEU A   9       6.190   3.302  -6.213  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       6.596   2.975  -3.247  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       6.362   1.665  -4.387  1.00  0.00           H  
ATOM    149  HG  LEU A   9       8.679   3.595  -4.498  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      10.015   1.780  -3.563  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       8.553   0.815  -3.351  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       8.764   2.311  -2.439  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       8.158   0.973  -5.889  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       9.656   1.899  -5.979  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       8.163   2.572  -6.633  1.00  0.00           H  
ATOM    156  N   LEU A  10       3.874   4.697  -4.897  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.437   4.795  -4.655  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.675   3.708  -5.407  1.00  0.00           C  
ATOM    159  O   LEU A  10       1.160   2.767  -4.803  1.00  0.00           O  
ATOM    160  CB  LEU A  10       1.925   6.175  -5.074  1.00  0.00           C  
ATOM    161  CG  LEU A  10       2.493   7.353  -4.276  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       3.961   7.581  -4.607  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       1.685   8.614  -4.542  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.384   5.516  -5.032  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.269   4.666  -3.597  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       2.171   6.324  -6.116  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       0.851   6.183  -4.971  1.00  0.00           H  
ATOM    168  HG  LEU A  10       2.423   7.128  -3.223  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       4.142   7.329  -5.642  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       4.577   6.957  -3.968  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       4.210   8.617  -4.440  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       2.097   9.432  -3.970  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       0.658   8.452  -4.251  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       1.729   8.854  -5.595  1.00  0.00           H  
ATOM    175  N   SER A  11       1.607   3.845  -6.727  1.00  0.00           N  
ATOM    176  CA  SER A  11       0.915   2.869  -7.561  1.00  0.00           C  
ATOM    177  C   SER A  11       1.667   1.542  -7.562  1.00  0.00           C  
ATOM    178  O   SER A  11       1.174   0.535  -8.071  1.00  0.00           O  
ATOM    179  CB  SER A  11       0.775   3.394  -8.991  1.00  0.00           C  
ATOM    180  OG  SER A  11       0.104   2.456  -9.816  1.00  0.00           O  
ATOM    181  H   SER A  11       2.032   4.621  -7.148  1.00  0.00           H  
ATOM    182  HA  SER A  11      -0.069   2.713  -7.143  1.00  0.00           H  
ATOM    183  HB2 SER A  11       0.209   4.314  -8.981  1.00  0.00           H  
ATOM    184  HB3 SER A  11       1.756   3.579  -9.402  1.00  0.00           H  
ATOM    185  HG  SER A  11      -0.617   2.056  -9.325  1.00  0.00           H  
ATOM    186  N   ARG A  12       2.864   1.557  -6.987  1.00  0.00           N  
ATOM    187  CA  ARG A  12       3.700   0.367  -6.909  1.00  0.00           C  
ATOM    188  C   ARG A  12       3.605  -0.270  -5.527  1.00  0.00           C  
ATOM    189  O   ARG A  12       4.365  -1.178  -5.192  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.153   0.733  -7.216  1.00  0.00           C  
ATOM    191  CG  ARG A  12       5.348   1.353  -8.591  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.777   1.834  -8.790  1.00  0.00           C  
ATOM    193  NE  ARG A  12       7.737   0.736  -8.737  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       9.027   0.868  -9.035  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       9.508   2.047  -9.405  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       9.835  -0.180  -8.964  1.00  0.00           N  
ATOM    197  H   ARG A  12       3.195   2.396  -6.604  1.00  0.00           H  
ATOM    198  HA  ARG A  12       3.347  -0.337  -7.644  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.496   1.442  -6.475  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       5.759  -0.159  -7.156  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       5.119   0.614  -9.344  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       4.678   2.194  -8.694  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.850   2.318  -9.753  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       7.015   2.545  -8.011  1.00  0.00           H  
ATOM    205  HE  ARG A  12       7.404  -0.146  -8.467  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      10.478   2.143  -9.630  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       8.901   2.840  -9.461  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       9.477  -1.071  -8.685  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      10.805  -0.080  -9.189  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.657   0.216  -4.735  1.00  0.00           N  
ATOM    211  CA  VAL A  13       2.443  -0.276  -3.384  1.00  0.00           C  
ATOM    212  C   VAL A  13       0.962  -0.247  -3.030  1.00  0.00           C  
ATOM    213  O   VAL A  13       0.406   0.813  -2.745  1.00  0.00           O  
ATOM    214  CB  VAL A  13       3.224   0.570  -2.358  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       2.863   0.173  -0.938  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       4.719   0.438  -2.591  1.00  0.00           C  
ATOM    217  H   VAL A  13       2.081   0.926  -5.071  1.00  0.00           H  
ATOM    218  HA  VAL A  13       2.802  -1.294  -3.334  1.00  0.00           H  
ATOM    219  HB  VAL A  13       2.949   1.605  -2.496  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       3.396   0.808  -0.243  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       3.138  -0.857  -0.771  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       1.800   0.293  -0.792  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       5.250   1.055  -1.882  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       4.955   0.757  -3.595  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       5.013  -0.594  -2.462  1.00  0.00           H  
ATOM    226  N   ASN A  14       0.328  -1.414  -3.066  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -1.090  -1.527  -2.743  1.00  0.00           C  
ATOM    228  C   ASN A  14      -1.413  -0.779  -1.453  1.00  0.00           C  
ATOM    229  O   ASN A  14      -1.170  -1.279  -0.353  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -1.492  -2.999  -2.618  1.00  0.00           C  
ATOM    231  CG  ASN A  14      -0.595  -3.770  -1.668  1.00  0.00           C  
ATOM    232  OD1 ASN A  14      -0.879  -3.879  -0.475  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       0.497  -4.312  -2.196  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.826  -2.217  -3.323  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -1.648  -1.080  -3.551  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -2.506  -3.058  -2.251  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -1.439  -3.464  -3.591  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       0.660  -4.185  -3.154  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       1.096  -4.816  -1.605  1.00  0.00           H  
ATOM    240  N   ARG A  15      -1.955   0.425  -1.598  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -2.307   1.252  -0.451  1.00  0.00           C  
ATOM    242  C   ARG A  15      -3.314   0.542   0.449  1.00  0.00           C  
ATOM    243  O   ARG A  15      -3.288   0.698   1.670  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -2.877   2.592  -0.919  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -4.111   2.455  -1.796  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -4.606   3.808  -2.280  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -3.606   4.499  -3.089  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -3.840   5.630  -3.747  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -5.039   6.197  -3.690  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -2.878   6.196  -4.462  1.00  0.00           N  
ATOM    251  H   ARG A  15      -2.124   0.766  -2.501  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -1.403   1.434   0.112  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -3.141   3.180  -0.053  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -2.119   3.116  -1.481  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -3.866   1.845  -2.653  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -4.896   1.980  -1.225  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -5.496   3.661  -2.873  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -4.843   4.419  -1.420  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -2.712   4.099  -3.146  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -5.768   5.775  -3.153  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -5.212   7.049  -4.187  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -1.973   5.771  -4.507  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -3.056   7.046  -4.956  1.00  0.00           H  
ATOM    264  N   HIS A  16      -4.199  -0.239  -0.163  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -5.216  -0.974   0.581  1.00  0.00           C  
ATOM    266  C   HIS A  16      -4.783  -2.417   0.817  1.00  0.00           C  
ATOM    267  O   HIS A  16      -3.728  -2.843   0.345  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -6.549  -0.942  -0.171  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -6.453  -1.429  -1.584  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -6.246  -0.587  -2.657  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -6.537  -2.678  -2.098  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -6.209  -1.297  -3.770  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -6.382  -2.568  -3.458  1.00  0.00           N  
ATOM    274  H   HIS A  16      -4.167  -0.322  -1.139  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -5.341  -0.488   1.536  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -7.260  -1.566   0.348  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -6.916   0.073  -0.194  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -6.143   0.387  -2.609  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -6.697  -3.591  -1.543  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -6.060  -0.905  -4.765  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -6.397  -3.311  -4.097  1.00  0.00           H  
ATOM    282  N   SER A  17      -5.607  -3.163   1.549  1.00  0.00           N  
ATOM    283  CA  SER A  17      -5.318  -4.561   1.856  1.00  0.00           C  
ATOM    284  C   SER A  17      -4.015  -4.693   2.639  1.00  0.00           C  
ATOM    285  O   SER A  17      -2.926  -4.633   2.068  1.00  0.00           O  
ATOM    286  CB  SER A  17      -5.243  -5.389   0.570  1.00  0.00           C  
ATOM    287  OG  SER A  17      -6.473  -5.357  -0.131  1.00  0.00           O  
ATOM    288  H   SER A  17      -6.432  -2.761   1.894  1.00  0.00           H  
ATOM    289  HA  SER A  17      -6.126  -4.937   2.466  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -4.468  -4.988  -0.068  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -5.010  -6.414   0.818  1.00  0.00           H  
ATOM    292  HG  SER A  17      -6.323  -5.581  -1.052  1.00  0.00           H  
ATOM    293  N   THR A  18      -4.136  -4.872   3.951  1.00  0.00           N  
ATOM    294  CA  THR A  18      -2.969  -5.012   4.814  1.00  0.00           C  
ATOM    295  C   THR A  18      -2.219  -6.307   4.523  1.00  0.00           C  
ATOM    296  O   THR A  18      -0.994  -6.312   4.402  1.00  0.00           O  
ATOM    297  CB  THR A  18      -3.365  -4.984   6.298  1.00  0.00           C  
ATOM    298  OG1 THR A  18      -4.332  -6.001   6.542  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -3.934  -3.628   6.686  1.00  0.00           C  
ATOM    300  H   THR A  18      -5.031  -4.911   4.347  1.00  0.00           H  
ATOM    301  HA  THR A  18      -2.317  -4.182   4.625  1.00  0.00           H  
ATOM    302  HB  THR A  18      -2.486  -5.178   6.897  1.00  0.00           H  
ATOM    303  HG1 THR A  18      -4.552  -6.420   5.707  1.00  0.00           H  
ATOM    304 HG21 THR A  18      -3.189  -2.863   6.517  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -4.209  -3.638   7.731  1.00  0.00           H  
ATOM    306 HG23 THR A  18      -4.807  -3.418   6.087  1.00  0.00           H  
ATOM    307  N   ALA A  19      -2.965  -7.405   4.417  1.00  0.00           N  
ATOM    308  CA  ALA A  19      -2.376  -8.712   4.140  1.00  0.00           C  
ATOM    309  C   ALA A  19      -1.352  -9.092   5.203  1.00  0.00           C  
ATOM    310  O   ALA A  19      -0.483  -9.933   4.970  1.00  0.00           O  
ATOM    311  CB  ALA A  19      -1.736  -8.721   2.758  1.00  0.00           C  
ATOM    312  H   ALA A  19      -3.936  -7.334   4.527  1.00  0.00           H  
ATOM    313  HA  ALA A  19      -3.173  -9.441   4.146  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      -1.356  -9.709   2.545  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      -0.926  -8.009   2.732  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      -2.476  -8.452   2.018  1.00  0.00           H  
ATOM    317  N   ILE A  20      -1.464  -8.473   6.373  1.00  0.00           N  
ATOM    318  CA  ILE A  20      -0.548  -8.746   7.475  1.00  0.00           C  
ATOM    319  C   ILE A  20      -1.040  -9.916   8.319  1.00  0.00           C  
ATOM    320  O   ILE A  20      -2.083  -9.830   8.970  1.00  0.00           O  
ATOM    321  CB  ILE A  20      -0.371  -7.510   8.379  1.00  0.00           C  
ATOM    322  CG1 ILE A  20       0.098  -6.311   7.552  1.00  0.00           C  
ATOM    323  CG2 ILE A  20       0.616  -7.810   9.499  1.00  0.00           C  
ATOM    324  CD1 ILE A  20       0.168  -5.019   8.339  1.00  0.00           C  
ATOM    325  H   ILE A  20      -2.181  -7.817   6.499  1.00  0.00           H  
ATOM    326  HA  ILE A  20       0.415  -8.999   7.053  1.00  0.00           H  
ATOM    327  HB  ILE A  20      -1.325  -7.279   8.826  1.00  0.00           H  
ATOM    328 HG12 ILE A  20       1.086  -6.514   7.164  1.00  0.00           H  
ATOM    329 HG13 ILE A  20      -0.584  -6.160   6.729  1.00  0.00           H  
ATOM    330 HG21 ILE A  20       0.245  -8.629  10.097  1.00  0.00           H  
ATOM    331 HG22 ILE A  20       0.733  -6.935  10.121  1.00  0.00           H  
ATOM    332 HG23 ILE A  20       1.572  -8.079   9.074  1.00  0.00           H  
ATOM    333 HD11 ILE A  20       0.501  -4.221   7.692  1.00  0.00           H  
ATOM    334 HD12 ILE A  20       0.863  -5.132   9.158  1.00  0.00           H  
ATOM    335 HD13 ILE A  20      -0.811  -4.782   8.728  1.00  0.00           H  
ATOM    336  N   GLY A  21      -0.285 -11.011   8.303  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -0.661 -12.184   9.071  1.00  0.00           C  
ATOM    338  C   GLY A  21       0.512 -13.110   9.324  1.00  0.00           C  
ATOM    339  O   GLY A  21       0.789 -14.005   8.525  1.00  0.00           O  
ATOM    340  H   GLY A  21       0.533 -11.021   7.765  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -1.065 -11.864  10.020  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -1.423 -12.725   8.531  1.00  0.00           H  
ATOM    343  N   ARG A  22       1.203 -12.896  10.439  1.00  0.00           N  
ATOM    344  CA  ARG A  22       2.352 -13.719  10.797  1.00  0.00           C  
ATOM    345  C   ARG A  22       1.910 -15.115  11.223  1.00  0.00           C  
ATOM    346  O   ARG A  22       1.867 -16.011  10.355  1.00  0.00           O  
ATOM    347  CB  ARG A  22       3.151 -13.056  11.921  1.00  0.00           C  
ATOM    348  CG  ARG A  22       4.411 -13.817  12.305  1.00  0.00           C  
ATOM    349  CD  ARG A  22       5.163 -13.120  13.427  1.00  0.00           C  
ATOM    350  NE  ARG A  22       4.356 -13.005  14.638  1.00  0.00           N  
ATOM    351  CZ  ARG A  22       4.805 -12.484  15.777  1.00  0.00           C  
ATOM    352  NH1 ARG A  22       6.049 -12.030  15.858  1.00  0.00           N  
ATOM    353  NH2 ARG A  22       4.009 -12.414  16.834  1.00  0.00           N  
ATOM    354  OXT ARG A  22       1.611 -15.300  12.421  1.00  0.00           O  
ATOM    355  H   ARG A  22       0.932 -12.168  11.037  1.00  0.00           H  
ATOM    356  HA  ARG A  22       2.982 -13.805   9.923  1.00  0.00           H  
ATOM    357  HB2 ARG A  22       3.439 -12.063  11.606  1.00  0.00           H  
ATOM    358  HB3 ARG A  22       2.522 -12.977  12.796  1.00  0.00           H  
ATOM    359  HG2 ARG A  22       4.134 -14.808  12.631  1.00  0.00           H  
ATOM    360  HG3 ARG A  22       5.055 -13.885  11.441  1.00  0.00           H  
ATOM    361  HD2 ARG A  22       6.054 -13.687  13.651  1.00  0.00           H  
ATOM    362  HD3 ARG A  22       5.441 -12.131  13.096  1.00  0.00           H  
ATOM    363  HE  ARG A  22       3.433 -13.334  14.603  1.00  0.00           H  
ATOM    364 HH11 ARG A  22       6.652 -12.080  15.063  1.00  0.00           H  
ATOM    365 HH12 ARG A  22       6.383 -11.638  16.715  1.00  0.00           H  
ATOM    366 HH21 ARG A  22       4.347 -12.022  17.690  1.00  0.00           H  
ATOM    367 HH22 ARG A  22       3.070 -12.756  16.778  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0       7.123  -1.651   9.614  1.00  0.00           C  
HETATM    2  O   ACE A   0       5.978  -1.892   9.233  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       7.820  -2.560  10.588  1.00  0.00           C  
HETATM    4  H1  ACE A   0       7.736  -2.134  11.583  1.00  0.00           H  
HETATM    5  H2  ACE A   0       8.857  -2.644  10.321  1.00  0.00           H  
HETATM    6  H3  ACE A   0       7.356  -3.540  10.542  1.00  0.00           H  
ATOM      7  N   MET A   1       7.815  -0.594   9.202  1.00  0.00           N  
ATOM      8  CA  MET A   1       7.256   0.367   8.257  1.00  0.00           C  
ATOM      9  C   MET A   1       7.594  -0.018   6.821  1.00  0.00           C  
ATOM     10  O   MET A   1       8.738   0.117   6.387  1.00  0.00           O  
ATOM     11  CB  MET A   1       7.780   1.775   8.552  1.00  0.00           C  
ATOM     12  CG  MET A   1       7.277   2.360   9.862  1.00  0.00           C  
ATOM     13  SD  MET A   1       7.917   1.491  11.307  1.00  0.00           S  
ATOM     14  CE  MET A   1       7.173   2.441  12.630  1.00  0.00           C  
ATOM     15  H   MET A   1       8.724  -0.455   9.540  1.00  0.00           H  
ATOM     16  HA  MET A   1       6.182   0.361   8.376  1.00  0.00           H  
ATOM     17  HB2 MET A   1       8.860   1.743   8.588  1.00  0.00           H  
ATOM     18  HB3 MET A   1       7.477   2.433   7.751  1.00  0.00           H  
ATOM     19  HG2 MET A   1       7.583   3.395   9.918  1.00  0.00           H  
ATOM     20  HG3 MET A   1       6.199   2.303   9.875  1.00  0.00           H  
ATOM     21  HE1 MET A   1       7.501   3.468  12.565  1.00  0.00           H  
ATOM     22  HE2 MET A   1       7.471   2.027  13.582  1.00  0.00           H  
ATOM     23  HE3 MET A   1       6.097   2.401  12.541  1.00  0.00           H  
ATOM     24  N   ASN A   2       6.594  -0.502   6.091  1.00  0.00           N  
ATOM     25  CA  ASN A   2       6.792  -0.902   4.702  1.00  0.00           C  
ATOM     26  C   ASN A   2       6.000   0.005   3.765  1.00  0.00           C  
ATOM     27  O   ASN A   2       5.700  -0.366   2.629  1.00  0.00           O  
ATOM     28  CB  ASN A   2       6.372  -2.359   4.496  1.00  0.00           C  
ATOM     29  CG  ASN A   2       7.071  -3.011   3.313  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       7.248  -4.229   3.282  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       7.481  -2.207   2.334  1.00  0.00           N  
ATOM     32  H   ASN A   2       5.706  -0.593   6.493  1.00  0.00           H  
ATOM     33  HA  ASN A   2       7.843  -0.803   4.475  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       6.611  -2.923   5.386  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       5.307  -2.399   4.326  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       7.932  -2.609   1.563  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       7.315  -1.245   2.422  1.00  0.00           H  
ATOM     38  N   TRP A   3       5.654   1.194   4.246  1.00  0.00           N  
ATOM     39  CA  TRP A   3       4.910   2.143   3.431  1.00  0.00           C  
ATOM     40  C   TRP A   3       5.808   2.764   2.391  1.00  0.00           C  
ATOM     41  O   TRP A   3       5.338   3.495   1.524  1.00  0.00           O  
ATOM     42  CB  TRP A   3       4.312   3.254   4.275  1.00  0.00           C  
ATOM     43  CG  TRP A   3       5.329   4.058   5.016  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       5.771   3.835   6.276  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       6.032   5.207   4.539  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       6.681   4.798   6.638  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       6.860   5.651   5.581  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       6.035   5.910   3.338  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       7.675   6.768   5.454  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       6.848   7.016   3.209  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       7.657   7.439   4.264  1.00  0.00           C  
ATOM     52  H   TRP A   3       5.904   1.435   5.162  1.00  0.00           H  
ATOM     53  HA  TRP A   3       4.117   1.613   2.936  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       3.773   3.928   3.625  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       3.629   2.828   4.995  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       5.435   3.023   6.890  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       7.131   4.861   7.505  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       5.423   5.596   2.513  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       8.295   7.108   6.256  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       6.861   7.569   2.283  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       8.279   8.309   4.124  1.00  0.00           H  
ATOM     62  N   THR A   4       7.101   2.487   2.500  1.00  0.00           N  
ATOM     63  CA  THR A   4       8.068   3.029   1.568  1.00  0.00           C  
ATOM     64  C   THR A   4       7.617   2.776   0.132  1.00  0.00           C  
ATOM     65  O   THR A   4       8.041   1.812  -0.506  1.00  0.00           O  
ATOM     66  CB  THR A   4       9.468   2.420   1.785  1.00  0.00           C  
ATOM     67  OG1 THR A   4       9.893   2.645   3.134  1.00  0.00           O  
ATOM     68  CG2 THR A   4      10.482   3.023   0.825  1.00  0.00           C  
ATOM     69  H   THR A   4       7.408   1.903   3.225  1.00  0.00           H  
ATOM     70  HA  THR A   4       8.124   4.094   1.748  1.00  0.00           H  
ATOM     71  HB  THR A   4       9.412   1.355   1.606  1.00  0.00           H  
ATOM     72  HG1 THR A   4       9.546   3.487   3.442  1.00  0.00           H  
ATOM     73 HG21 THR A   4      11.432   2.522   0.943  1.00  0.00           H  
ATOM     74 HG22 THR A   4      10.602   4.074   1.043  1.00  0.00           H  
ATOM     75 HG23 THR A   4      10.135   2.902  -0.190  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.742   3.645  -0.361  1.00  0.00           N  
ATOM     77  CA  GLY A   5       6.221   3.497  -1.703  1.00  0.00           C  
ATOM     78  C   GLY A   5       4.871   4.177  -1.890  1.00  0.00           C  
ATOM     79  O   GLY A   5       4.092   3.780  -2.753  1.00  0.00           O  
ATOM     80  H   GLY A   5       6.451   4.396   0.194  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       6.927   3.923  -2.400  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       6.112   2.442  -1.916  1.00  0.00           H  
ATOM     83  N   LEU A   6       4.585   5.186  -1.066  1.00  0.00           N  
ATOM     84  CA  LEU A   6       3.327   5.934  -1.161  1.00  0.00           C  
ATOM     85  C   LEU A   6       3.590   7.376  -1.571  1.00  0.00           C  
ATOM     86  O   LEU A   6       2.714   8.234  -1.466  1.00  0.00           O  
ATOM     87  CB  LEU A   6       2.595   5.922   0.183  1.00  0.00           C  
ATOM     88  CG  LEU A   6       3.465   6.250   1.403  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       3.901   7.710   1.409  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       2.740   5.926   2.698  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.225   5.423  -0.365  1.00  0.00           H  
ATOM     92  HA  LEU A   6       2.712   5.461  -1.908  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       1.795   6.644   0.133  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       2.166   4.943   0.325  1.00  0.00           H  
ATOM     95  HG  LEU A   6       4.354   5.643   1.363  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       3.029   8.346   1.410  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       4.496   7.912   0.531  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       4.491   7.904   2.296  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       1.882   6.572   2.802  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       3.415   6.081   3.534  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       2.418   4.895   2.682  1.00  0.00           H  
ATOM    102  N   TYR A   7       4.798   7.627  -2.043  1.00  0.00           N  
ATOM    103  CA  TYR A   7       5.204   8.968  -2.436  1.00  0.00           C  
ATOM    104  C   TYR A   7       5.969   8.982  -3.763  1.00  0.00           C  
ATOM    105  O   TYR A   7       5.618   9.730  -4.676  1.00  0.00           O  
ATOM    106  CB  TYR A   7       6.068   9.575  -1.331  1.00  0.00           C  
ATOM    107  CG  TYR A   7       7.181   8.658  -0.894  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       6.892   7.399  -0.395  1.00  0.00           C  
ATOM    109  CD2 TYR A   7       8.514   9.030  -1.009  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       7.883   6.539  -0.025  1.00  0.00           C  
ATOM    111  CE2 TYR A   7       9.525   8.167  -0.630  1.00  0.00           C  
ATOM    112  CZ  TYR A   7       9.204   6.919  -0.139  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.203   6.052   0.235  1.00  0.00           O  
ATOM    114  H   TYR A   7       5.435   6.896  -2.116  1.00  0.00           H  
ATOM    115  HA  TYR A   7       4.317   9.556  -2.537  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       6.509  10.494  -1.685  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       5.449   9.777  -0.472  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       5.859   7.094  -0.291  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       8.756  10.009  -1.395  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       7.615   5.571   0.344  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      10.557   8.472  -0.721  1.00  0.00           H  
ATOM    122  HH  TYR A   7      10.856   6.522   0.757  1.00  0.00           H  
ATOM    123  N   THR A   8       7.012   8.158  -3.867  1.00  0.00           N  
ATOM    124  CA  THR A   8       7.828   8.113  -5.081  1.00  0.00           C  
ATOM    125  C   THR A   8       7.572   6.863  -5.911  1.00  0.00           C  
ATOM    126  O   THR A   8       8.114   6.715  -7.008  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.329   8.190  -4.750  1.00  0.00           C  
ATOM    128  OG1 THR A   8       9.664   7.209  -3.759  1.00  0.00           O  
ATOM    129  CG2 THR A   8       9.703   9.577  -4.247  1.00  0.00           C  
ATOM    130  H   THR A   8       7.236   7.569  -3.117  1.00  0.00           H  
ATOM    131  HA  THR A   8       7.571   8.971  -5.673  1.00  0.00           H  
ATOM    132  HB  THR A   8       9.891   7.987  -5.650  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.128   6.423  -3.890  1.00  0.00           H  
ATOM    134 HG21 THR A   8       9.083   9.833  -3.401  1.00  0.00           H  
ATOM    135 HG22 THR A   8       9.550  10.299  -5.036  1.00  0.00           H  
ATOM    136 HG23 THR A   8      10.741   9.584  -3.949  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.750   5.971  -5.391  1.00  0.00           N  
ATOM    138  CA  LEU A   9       6.424   4.732  -6.093  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.924   4.593  -6.261  1.00  0.00           C  
ATOM    140  O   LEU A   9       4.425   4.357  -7.361  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.982   3.517  -5.347  1.00  0.00           C  
ATOM    142  CG  LEU A   9       8.472   3.223  -5.566  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       8.781   3.083  -7.051  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       9.338   4.303  -4.937  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.347   6.152  -4.519  1.00  0.00           H  
ATOM    146  HA  LEU A   9       6.869   4.783  -7.063  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       6.822   3.668  -4.290  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       6.420   2.650  -5.656  1.00  0.00           H  
ATOM    149  HG  LEU A   9       8.717   2.286  -5.090  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       9.830   2.862  -7.181  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       8.542   4.007  -7.557  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       8.189   2.281  -7.467  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      10.372   3.991  -4.954  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       9.027   4.465  -3.915  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       9.230   5.221  -5.495  1.00  0.00           H  
ATOM    156  N   LEU A  10       4.227   4.756  -5.154  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.768   4.670  -5.111  1.00  0.00           C  
ATOM    158  C   LEU A  10       2.270   3.266  -5.441  1.00  0.00           C  
ATOM    159  O   LEU A  10       1.738   2.572  -4.575  1.00  0.00           O  
ATOM    160  CB  LEU A  10       2.162   5.705  -6.056  1.00  0.00           C  
ATOM    161  CG  LEU A  10       2.881   7.058  -6.047  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       2.063   8.104  -6.790  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       3.171   7.508  -4.620  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.713   4.958  -4.335  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.462   4.908  -4.104  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       2.191   5.308  -7.060  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       1.131   5.864  -5.775  1.00  0.00           H  
ATOM    168  HG  LEU A  10       3.828   6.952  -6.556  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       1.103   8.218  -6.310  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       1.921   7.790  -7.813  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       2.588   9.049  -6.773  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       3.575   8.510  -4.631  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       3.893   6.837  -4.164  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       2.258   7.494  -4.044  1.00  0.00           H  
ATOM    175  N   SER A  11       2.434   2.853  -6.693  1.00  0.00           N  
ATOM    176  CA  SER A  11       2.007   1.524  -7.120  1.00  0.00           C  
ATOM    177  C   SER A  11       2.722   0.439  -6.316  1.00  0.00           C  
ATOM    178  O   SER A  11       2.366  -0.738  -6.388  1.00  0.00           O  
ATOM    179  CB  SER A  11       2.280   1.333  -8.613  1.00  0.00           C  
ATOM    180  OG  SER A  11       3.661   1.468  -8.900  1.00  0.00           O  
ATOM    181  H   SER A  11       2.842   3.456  -7.345  1.00  0.00           H  
ATOM    182  HA  SER A  11       0.944   1.445  -6.944  1.00  0.00           H  
ATOM    183  HB2 SER A  11       1.958   0.346  -8.912  1.00  0.00           H  
ATOM    184  HB3 SER A  11       1.734   2.076  -9.174  1.00  0.00           H  
ATOM    185  HG  SER A  11       4.035   2.163  -8.353  1.00  0.00           H  
ATOM    186  N   ARG A  12       3.732   0.846  -5.553  1.00  0.00           N  
ATOM    187  CA  ARG A  12       4.504  -0.081  -4.731  1.00  0.00           C  
ATOM    188  C   ARG A  12       3.784  -0.364  -3.417  1.00  0.00           C  
ATOM    189  O   ARG A  12       4.270  -1.115  -2.571  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.894   0.501  -4.461  1.00  0.00           C  
ATOM    191  CG  ARG A  12       6.840  -0.442  -3.735  1.00  0.00           C  
ATOM    192  CD  ARG A  12       8.193   0.210  -3.497  1.00  0.00           C  
ATOM    193  NE  ARG A  12       9.104  -0.669  -2.768  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      10.364  -0.354  -2.485  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      10.862   0.814  -2.870  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      11.129  -1.207  -1.818  1.00  0.00           N  
ATOM    197  H   ARG A  12       3.968   1.797  -5.544  1.00  0.00           H  
ATOM    198  HA  ARG A  12       4.603  -1.002  -5.277  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       6.344   0.770  -5.405  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       5.784   1.394  -3.862  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       6.407  -0.710  -2.783  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       6.978  -1.330  -4.335  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       8.634   0.455  -4.453  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       8.048   1.117  -2.927  1.00  0.00           H  
ATOM    205  HE  ARG A  12       8.758  -1.537  -2.473  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      10.289   1.460  -3.374  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      11.811   1.048  -2.657  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      12.077  -0.969  -1.606  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      10.758  -2.088  -1.525  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.612   0.236  -3.264  1.00  0.00           N  
ATOM    211  CA  VAL A  13       1.810   0.072  -2.064  1.00  0.00           C  
ATOM    212  C   VAL A  13       0.325   0.078  -2.401  1.00  0.00           C  
ATOM    213  O   VAL A  13      -0.264   1.135  -2.626  1.00  0.00           O  
ATOM    214  CB  VAL A  13       2.092   1.187  -1.041  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       1.209   1.020   0.183  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       3.561   1.201  -0.649  1.00  0.00           C  
ATOM    217  H   VAL A  13       2.275   0.798  -3.984  1.00  0.00           H  
ATOM    218  HA  VAL A  13       2.066  -0.877  -1.615  1.00  0.00           H  
ATOM    219  HB  VAL A  13       1.854   2.135  -1.498  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       1.400   0.058   0.634  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       0.173   1.079  -0.114  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       1.427   1.802   0.894  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       3.734   1.985   0.073  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       4.165   1.379  -1.526  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       3.827   0.247  -0.216  1.00  0.00           H  
ATOM    226  N   ASN A  14      -0.270  -1.108  -2.447  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -1.689  -1.241  -2.751  1.00  0.00           C  
ATOM    228  C   ASN A  14      -2.524  -0.373  -1.815  1.00  0.00           C  
ATOM    229  O   ASN A  14      -2.859  -0.783  -0.704  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -2.121  -2.704  -2.631  1.00  0.00           C  
ATOM    231  CG  ASN A  14      -1.300  -3.621  -3.518  1.00  0.00           C  
ATOM    232  OD1 ASN A  14      -1.678  -3.905  -4.655  1.00  0.00           O  
ATOM    233  ND2 ASN A  14      -0.168  -4.086  -3.001  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.261  -1.914  -2.276  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -1.845  -0.911  -3.766  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -2.003  -3.025  -1.607  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -3.158  -2.791  -2.916  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       0.381  -4.680  -3.552  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       0.071  -3.812  -2.091  1.00  0.00           H  
ATOM    240  N   ARG A  15      -2.848   0.834  -2.270  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -3.635   1.766  -1.472  1.00  0.00           C  
ATOM    242  C   ARG A  15      -5.017   1.194  -1.172  1.00  0.00           C  
ATOM    243  O   ARG A  15      -5.767   0.846  -2.083  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -3.769   3.105  -2.201  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -4.541   4.152  -1.414  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -4.608   5.475  -2.161  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -3.281   6.030  -2.409  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -3.071   7.231  -2.943  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -4.099   7.997  -3.284  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -1.833   7.664  -3.136  1.00  0.00           N  
ATOM    251  H   ARG A  15      -2.550   1.102  -3.164  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -3.112   1.925  -0.541  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -2.782   3.493  -2.402  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -4.280   2.942  -3.139  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -5.546   3.793  -1.245  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -4.049   4.311  -0.466  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -5.103   5.314  -3.107  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -5.177   6.177  -1.572  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -2.507   5.482  -2.166  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -5.034   7.674  -3.139  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -3.938   8.899  -3.684  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -1.056   7.090  -2.881  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -1.677   8.567  -3.538  1.00  0.00           H  
ATOM    264  N   HIS A  16      -5.347   1.103   0.113  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -6.638   0.575   0.535  1.00  0.00           C  
ATOM    266  C   HIS A  16      -7.723   1.641   0.424  1.00  0.00           C  
ATOM    267  O   HIS A  16      -7.473   2.820   0.679  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -6.557   0.061   1.973  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -5.559  -1.038   2.161  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -4.286  -0.825   2.650  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -5.650  -2.369   1.926  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -3.640  -1.974   2.707  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -4.445  -2.926   2.274  1.00  0.00           N  
ATOM    274  H   HIS A  16      -4.705   1.397   0.793  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -6.890  -0.247  -0.118  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -6.281   0.877   2.624  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -7.526  -0.315   2.269  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -3.914   0.042   2.915  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -6.513  -2.893   1.538  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -2.625  -2.114   3.050  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -4.217  -3.877   2.212  1.00  0.00           H  
ATOM    282  N   SER A  17      -8.925   1.215   0.038  1.00  0.00           N  
ATOM    283  CA  SER A  17     -10.060   2.124  -0.111  1.00  0.00           C  
ATOM    284  C   SER A  17      -9.690   3.334  -0.966  1.00  0.00           C  
ATOM    285  O   SER A  17      -8.663   3.338  -1.643  1.00  0.00           O  
ATOM    286  CB  SER A  17     -10.564   2.583   1.261  1.00  0.00           C  
ATOM    287  OG  SER A  17      -9.592   3.367   1.931  1.00  0.00           O  
ATOM    288  H   SER A  17      -9.053   0.262  -0.150  1.00  0.00           H  
ATOM    289  HA  SER A  17     -10.851   1.580  -0.607  1.00  0.00           H  
ATOM    290  HB2 SER A  17     -11.458   3.174   1.134  1.00  0.00           H  
ATOM    291  HB3 SER A  17     -10.787   1.718   1.868  1.00  0.00           H  
ATOM    292  HG  SER A  17      -9.988   4.194   2.215  1.00  0.00           H  
ATOM    293  N   THR A  18     -10.540   4.356  -0.935  1.00  0.00           N  
ATOM    294  CA  THR A  18     -10.303   5.570  -1.706  1.00  0.00           C  
ATOM    295  C   THR A  18      -9.823   6.706  -0.809  1.00  0.00           C  
ATOM    296  O   THR A  18      -9.131   7.617  -1.262  1.00  0.00           O  
ATOM    297  CB  THR A  18     -11.574   6.022  -2.451  1.00  0.00           C  
ATOM    298  OG1 THR A  18     -11.318   7.234  -3.168  1.00  0.00           O  
ATOM    299  CG2 THR A  18     -12.726   6.235  -1.480  1.00  0.00           C  
ATOM    300  H   THR A  18     -11.346   4.291  -0.382  1.00  0.00           H  
ATOM    301  HA  THR A  18      -9.538   5.356  -2.439  1.00  0.00           H  
ATOM    302  HB  THR A  18     -11.854   5.250  -3.154  1.00  0.00           H  
ATOM    303  HG1 THR A  18     -10.541   7.123  -3.721  1.00  0.00           H  
ATOM    304 HG21 THR A  18     -13.605   6.542  -2.026  1.00  0.00           H  
ATOM    305 HG22 THR A  18     -12.458   7.000  -0.768  1.00  0.00           H  
ATOM    306 HG23 THR A  18     -12.931   5.312  -0.957  1.00  0.00           H  
ATOM    307  N   ALA A  19     -10.196   6.645   0.465  1.00  0.00           N  
ATOM    308  CA  ALA A  19      -9.804   7.667   1.427  1.00  0.00           C  
ATOM    309  C   ALA A  19      -8.889   7.088   2.502  1.00  0.00           C  
ATOM    310  O   ALA A  19      -8.609   5.890   2.511  1.00  0.00           O  
ATOM    311  CB  ALA A  19     -11.036   8.293   2.062  1.00  0.00           C  
ATOM    312  H   ALA A  19     -10.747   5.893   0.766  1.00  0.00           H  
ATOM    313  HA  ALA A  19      -9.271   8.441   0.894  1.00  0.00           H  
ATOM    314  HB1 ALA A  19     -11.673   8.698   1.289  1.00  0.00           H  
ATOM    315  HB2 ALA A  19     -10.734   9.085   2.731  1.00  0.00           H  
ATOM    316  HB3 ALA A  19     -11.577   7.540   2.617  1.00  0.00           H  
ATOM    317  N   ILE A  20      -8.429   7.947   3.405  1.00  0.00           N  
ATOM    318  CA  ILE A  20      -7.546   7.520   4.485  1.00  0.00           C  
ATOM    319  C   ILE A  20      -8.341   7.204   5.749  1.00  0.00           C  
ATOM    320  O   ILE A  20      -9.296   7.906   6.086  1.00  0.00           O  
ATOM    321  CB  ILE A  20      -6.487   8.595   4.804  1.00  0.00           C  
ATOM    322  CG1 ILE A  20      -5.559   8.116   5.924  1.00  0.00           C  
ATOM    323  CG2 ILE A  20      -7.161   9.907   5.187  1.00  0.00           C  
ATOM    324  CD1 ILE A  20      -4.402   9.054   6.199  1.00  0.00           C  
ATOM    325  H   ILE A  20      -8.687   8.890   3.344  1.00  0.00           H  
ATOM    326  HA  ILE A  20      -7.034   6.625   4.162  1.00  0.00           H  
ATOM    327  HB  ILE A  20      -5.904   8.768   3.912  1.00  0.00           H  
ATOM    328 HG12 ILE A  20      -6.128   8.015   6.836  1.00  0.00           H  
ATOM    329 HG13 ILE A  20      -5.147   7.155   5.653  1.00  0.00           H  
ATOM    330 HG21 ILE A  20      -6.408  10.653   5.389  1.00  0.00           H  
ATOM    331 HG22 ILE A  20      -7.765   9.756   6.069  1.00  0.00           H  
ATOM    332 HG23 ILE A  20      -7.789  10.239   4.374  1.00  0.00           H  
ATOM    333 HD11 ILE A  20      -3.807   9.164   5.305  1.00  0.00           H  
ATOM    334 HD12 ILE A  20      -3.791   8.648   6.992  1.00  0.00           H  
ATOM    335 HD13 ILE A  20      -4.786  10.019   6.497  1.00  0.00           H  
ATOM    336  N   GLY A  21      -7.942   6.143   6.443  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -8.628   5.753   7.662  1.00  0.00           C  
ATOM    338  C   GLY A  21      -8.099   6.479   8.882  1.00  0.00           C  
ATOM    339  O   GLY A  21      -8.783   7.330   9.450  1.00  0.00           O  
ATOM    340  H   GLY A  21      -7.176   5.621   6.126  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -9.680   5.970   7.555  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -8.503   4.690   7.806  1.00  0.00           H  
ATOM    343  N   ARG A  22      -6.877   6.143   9.285  1.00  0.00           N  
ATOM    344  CA  ARG A  22      -6.255   6.769  10.446  1.00  0.00           C  
ATOM    345  C   ARG A  22      -4.750   6.924  10.245  1.00  0.00           C  
ATOM    346  O   ARG A  22      -4.005   5.977  10.575  1.00  0.00           O  
ATOM    347  CB  ARG A  22      -6.541   5.949  11.708  1.00  0.00           C  
ATOM    348  CG  ARG A  22      -6.320   4.455  11.532  1.00  0.00           C  
ATOM    349  CD  ARG A  22      -6.636   3.691  12.808  1.00  0.00           C  
ATOM    350  NE  ARG A  22      -8.026   3.870  13.223  1.00  0.00           N  
ATOM    351  CZ  ARG A  22      -8.554   3.295  14.299  1.00  0.00           C  
ATOM    352  NH1 ARG A  22      -7.812   2.507  15.067  1.00  0.00           N  
ATOM    353  NH2 ARG A  22      -9.826   3.508  14.609  1.00  0.00           N  
ATOM    354  OXT ARG A  22      -4.328   7.993   9.757  1.00  0.00           O  
ATOM    355  H   ARG A  22      -6.383   5.458   8.790  1.00  0.00           H  
ATOM    356  HA  ARG A  22      -6.690   7.751  10.563  1.00  0.00           H  
ATOM    357  HB2 ARG A  22      -5.896   6.296  12.501  1.00  0.00           H  
ATOM    358  HB3 ARG A  22      -7.570   6.107  11.999  1.00  0.00           H  
ATOM    359  HG2 ARG A  22      -6.962   4.096  10.742  1.00  0.00           H  
ATOM    360  HG3 ARG A  22      -5.287   4.282  11.268  1.00  0.00           H  
ATOM    361  HD2 ARG A  22      -6.454   2.641  12.638  1.00  0.00           H  
ATOM    362  HD3 ARG A  22      -5.987   4.045  13.595  1.00  0.00           H  
ATOM    363  HE  ARG A  22      -8.592   4.448  12.670  1.00  0.00           H  
ATOM    364 HH11 ARG A  22      -8.213   2.076  15.875  1.00  0.00           H  
ATOM    365 HH12 ARG A  22      -6.853   2.344  14.837  1.00  0.00           H  
ATOM    366 HH21 ARG A  22     -10.222   3.075  15.418  1.00  0.00           H  
ATOM    367 HH22 ARG A  22     -10.388   4.101  14.032  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0       1.996   2.545   9.067  1.00  0.00           C  
HETATM    2  O   ACE A   0       1.672   3.543   8.421  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       0.962   1.722   9.787  1.00  0.00           C  
HETATM    4  H1  ACE A   0       1.467   1.074  10.495  1.00  0.00           H  
HETATM    5  H2  ACE A   0       0.423   1.125   9.077  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.274   2.392  10.293  1.00  0.00           H  
ATOM      7  N   MET A   1       3.254   2.130   9.175  1.00  0.00           N  
ATOM      8  CA  MET A   1       4.352   2.839   8.526  1.00  0.00           C  
ATOM      9  C   MET A   1       4.715   2.185   7.196  1.00  0.00           C  
ATOM     10  O   MET A   1       5.831   2.346   6.701  1.00  0.00           O  
ATOM     11  CB  MET A   1       5.579   2.873   9.439  1.00  0.00           C  
ATOM     12  CG  MET A   1       5.468   3.874  10.578  1.00  0.00           C  
ATOM     13  SD  MET A   1       4.118   3.496  11.711  1.00  0.00           S  
ATOM     14  CE  MET A   1       4.292   4.823  12.901  1.00  0.00           C  
ATOM     15  H   MET A   1       3.449   1.328   9.703  1.00  0.00           H  
ATOM     16  HA  MET A   1       4.027   3.850   8.338  1.00  0.00           H  
ATOM     17  HB2 MET A   1       5.725   1.892   9.865  1.00  0.00           H  
ATOM     18  HB3 MET A   1       6.446   3.131   8.848  1.00  0.00           H  
ATOM     19  HG2 MET A   1       6.394   3.872  11.133  1.00  0.00           H  
ATOM     20  HG3 MET A   1       5.303   4.857  10.160  1.00  0.00           H  
ATOM     21  HE1 MET A   1       4.182   5.773  12.399  1.00  0.00           H  
ATOM     22  HE2 MET A   1       5.268   4.770  13.359  1.00  0.00           H  
ATOM     23  HE3 MET A   1       3.531   4.727  13.661  1.00  0.00           H  
ATOM     24  N   ASN A   2       3.766   1.456   6.618  1.00  0.00           N  
ATOM     25  CA  ASN A   2       3.997   0.784   5.343  1.00  0.00           C  
ATOM     26  C   ASN A   2       4.064   1.792   4.203  1.00  0.00           C  
ATOM     27  O   ASN A   2       4.308   1.421   3.056  1.00  0.00           O  
ATOM     28  CB  ASN A   2       2.891  -0.237   5.059  1.00  0.00           C  
ATOM     29  CG  ASN A   2       3.222  -1.130   3.876  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       3.692  -2.255   4.047  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       2.992  -0.627   2.665  1.00  0.00           N  
ATOM     32  H   ASN A   2       2.894   1.369   7.055  1.00  0.00           H  
ATOM     33  HA  ASN A   2       4.943   0.268   5.409  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       2.753  -0.860   5.930  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       1.972   0.288   4.845  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       2.627   0.281   2.601  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       3.202  -1.182   1.885  1.00  0.00           H  
ATOM     38  N   TRP A   3       3.856   3.068   4.521  1.00  0.00           N  
ATOM     39  CA  TRP A   3       3.890   4.113   3.506  1.00  0.00           C  
ATOM     40  C   TRP A   3       5.098   3.956   2.610  1.00  0.00           C  
ATOM     41  O   TRP A   3       5.077   4.398   1.465  1.00  0.00           O  
ATOM     42  CB  TRP A   3       3.939   5.496   4.133  1.00  0.00           C  
ATOM     43  CG  TRP A   3       5.116   5.693   5.029  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       5.161   5.484   6.368  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       6.419   6.131   4.646  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       6.410   5.791   6.855  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       7.201   6.190   5.810  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       6.996   6.485   3.431  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       8.531   6.593   5.790  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       8.318   6.882   3.408  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       9.074   6.936   4.583  1.00  0.00           C  
ATOM     52  H   TRP A   3       3.683   3.311   5.453  1.00  0.00           H  
ATOM     53  HA  TRP A   3       2.997   4.028   2.913  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       4.000   6.235   3.342  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       3.042   5.660   4.710  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       4.329   5.135   6.946  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       6.687   5.732   7.793  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       6.425   6.444   2.517  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       9.121   6.643   6.684  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       8.780   7.161   2.473  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      10.103   7.253   4.522  1.00  0.00           H  
ATOM     62  N   THR A   4       6.149   3.337   3.155  1.00  0.00           N  
ATOM     63  CA  THR A   4       7.387   3.126   2.419  1.00  0.00           C  
ATOM     64  C   THR A   4       7.101   2.923   0.937  1.00  0.00           C  
ATOM     65  O   THR A   4       6.934   1.796   0.470  1.00  0.00           O  
ATOM     66  CB  THR A   4       8.172   1.915   2.956  1.00  0.00           C  
ATOM     67  OG1 THR A   4       8.338   2.028   4.374  1.00  0.00           O  
ATOM     68  CG2 THR A   4       9.535   1.815   2.289  1.00  0.00           C  
ATOM     69  H   THR A   4       6.085   3.014   4.078  1.00  0.00           H  
ATOM     70  HA  THR A   4       7.992   4.011   2.548  1.00  0.00           H  
ATOM     71  HB  THR A   4       7.613   1.018   2.735  1.00  0.00           H  
ATOM     72  HG1 THR A   4       8.702   2.891   4.586  1.00  0.00           H  
ATOM     73 HG21 THR A   4       9.407   1.699   1.222  1.00  0.00           H  
ATOM     74 HG22 THR A   4      10.066   0.960   2.683  1.00  0.00           H  
ATOM     75 HG23 THR A   4      10.101   2.712   2.488  1.00  0.00           H  
ATOM     76  N   GLY A   5       7.041   4.029   0.211  1.00  0.00           N  
ATOM     77  CA  GLY A   5       6.744   3.978  -1.202  1.00  0.00           C  
ATOM     78  C   GLY A   5       5.859   5.135  -1.635  1.00  0.00           C  
ATOM     79  O   GLY A   5       5.493   5.240  -2.799  1.00  0.00           O  
ATOM     80  H   GLY A   5       7.206   4.893   0.642  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       7.667   4.010  -1.759  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       6.233   3.048  -1.414  1.00  0.00           H  
ATOM     83  N   LEU A   6       5.521   6.010  -0.692  1.00  0.00           N  
ATOM     84  CA  LEU A   6       4.662   7.159  -0.976  1.00  0.00           C  
ATOM     85  C   LEU A   6       5.411   8.268  -1.708  1.00  0.00           C  
ATOM     86  O   LEU A   6       4.962   9.415  -1.751  1.00  0.00           O  
ATOM     87  CB  LEU A   6       4.064   7.686   0.329  1.00  0.00           C  
ATOM     88  CG  LEU A   6       4.895   8.721   1.122  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       4.466   8.735   2.580  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       6.389   8.442   1.035  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.847   5.875   0.221  1.00  0.00           H  
ATOM     92  HA  LEU A   6       3.859   6.815  -1.609  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       3.112   8.134   0.091  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       3.888   6.839   0.970  1.00  0.00           H  
ATOM     95  HG  LEU A   6       4.716   9.704   0.713  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       4.842   7.848   3.072  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       3.388   8.751   2.640  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       4.869   9.612   3.066  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       6.552   7.378   0.946  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       6.874   8.804   1.933  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       6.802   8.946   0.175  1.00  0.00           H  
ATOM    102  N   TYR A   7       6.543   7.914  -2.290  1.00  0.00           N  
ATOM    103  CA  TYR A   7       7.366   8.871  -3.012  1.00  0.00           C  
ATOM    104  C   TYR A   7       7.710   8.374  -4.415  1.00  0.00           C  
ATOM    105  O   TYR A   7       7.837   9.168  -5.348  1.00  0.00           O  
ATOM    106  CB  TYR A   7       8.646   9.164  -2.230  1.00  0.00           C  
ATOM    107  CG  TYR A   7       9.350   7.923  -1.744  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       8.695   7.026  -0.919  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      10.658   7.639  -2.115  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       9.308   5.892  -0.476  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      11.289   6.493  -1.670  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      10.607   5.619  -0.848  1.00  0.00           C  
ATOM    113  OH  TYR A   7      11.224   4.473  -0.401  1.00  0.00           O  
ATOM    114  H   TYR A   7       6.836   6.987  -2.223  1.00  0.00           H  
ATOM    115  HA  TYR A   7       6.802   9.776  -3.095  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       9.331   9.711  -2.859  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       8.400   9.761  -1.367  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       7.676   7.230  -0.619  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      11.185   8.330  -2.759  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       8.761   5.221   0.155  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      12.307   6.285  -1.965  1.00  0.00           H  
ATOM    122  HH  TYR A   7      10.622   3.731  -0.487  1.00  0.00           H  
ATOM    123  N   THR A   8       7.860   7.059  -4.564  1.00  0.00           N  
ATOM    124  CA  THR A   8       8.194   6.472  -5.860  1.00  0.00           C  
ATOM    125  C   THR A   8       7.498   5.134  -6.068  1.00  0.00           C  
ATOM    126  O   THR A   8       7.783   4.419  -7.029  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.712   6.260  -6.005  1.00  0.00           C  
ATOM    128  OG1 THR A   8      10.164   5.324  -5.020  1.00  0.00           O  
ATOM    129  CG2 THR A   8      10.466   7.573  -5.849  1.00  0.00           C  
ATOM    130  H   THR A   8       7.743   6.472  -3.788  1.00  0.00           H  
ATOM    131  HA  THR A   8       7.871   7.156  -6.627  1.00  0.00           H  
ATOM    132  HB  THR A   8       9.912   5.861  -6.988  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.418   4.802  -4.709  1.00  0.00           H  
ATOM    134 HG21 THR A   8      10.141   8.266  -6.610  1.00  0.00           H  
ATOM    135 HG22 THR A   8      11.526   7.394  -5.955  1.00  0.00           H  
ATOM    136 HG23 THR A   8      10.268   7.989  -4.873  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.582   4.804  -5.170  1.00  0.00           N  
ATOM    138  CA  LEU A   9       5.849   3.544  -5.251  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.406   3.713  -4.788  1.00  0.00           C  
ATOM    140  O   LEU A   9       3.734   2.738  -4.468  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.541   2.471  -4.410  1.00  0.00           C  
ATOM    142  CG  LEU A   9       7.972   2.136  -4.832  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       8.624   1.226  -3.807  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       7.989   1.487  -6.208  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.389   5.426  -4.441  1.00  0.00           H  
ATOM    146  HA  LEU A   9       5.849   3.228  -6.281  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       6.560   2.805  -3.384  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       5.952   1.567  -4.463  1.00  0.00           H  
ATOM    149  HG  LEU A   9       8.549   3.048  -4.885  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       9.630   0.993  -4.122  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       8.052   0.316  -3.723  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       8.651   1.726  -2.851  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       7.400   0.583  -6.187  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       9.007   1.249  -6.482  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       7.573   2.171  -6.933  1.00  0.00           H  
ATOM    156  N   LEU A  10       3.953   4.962  -4.739  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.590   5.294  -4.327  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.576   4.328  -4.931  1.00  0.00           C  
ATOM    159  O   LEU A  10       0.925   3.568  -4.215  1.00  0.00           O  
ATOM    160  CB  LEU A  10       2.253   6.728  -4.742  1.00  0.00           C  
ATOM    161  CG  LEU A  10       3.097   7.820  -4.074  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       4.535   7.785  -4.574  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       2.482   9.189  -4.319  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.562   5.688  -4.964  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.541   5.221  -3.253  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       2.382   6.808  -5.812  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       1.215   6.912  -4.509  1.00  0.00           H  
ATOM    168  HG  LEU A  10       3.112   7.647  -3.011  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       5.114   7.101  -3.960  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       4.963   8.774  -4.507  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       4.554   7.452  -5.600  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       3.087   9.946  -3.841  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       1.483   9.215  -3.910  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       2.440   9.380  -5.382  1.00  0.00           H  
ATOM    175  N   SER A  11       1.445   4.365  -6.252  1.00  0.00           N  
ATOM    176  CA  SER A  11       0.521   3.481  -6.954  1.00  0.00           C  
ATOM    177  C   SER A  11       1.131   2.090  -7.086  1.00  0.00           C  
ATOM    178  O   SER A  11       0.779   1.320  -7.980  1.00  0.00           O  
ATOM    179  CB  SER A  11       0.191   4.046  -8.338  1.00  0.00           C  
ATOM    180  OG  SER A  11      -0.752   3.231  -9.011  1.00  0.00           O  
ATOM    181  H   SER A  11       1.982   5.003  -6.767  1.00  0.00           H  
ATOM    182  HA  SER A  11      -0.385   3.413  -6.372  1.00  0.00           H  
ATOM    183  HB2 SER A  11      -0.221   5.038  -8.230  1.00  0.00           H  
ATOM    184  HB3 SER A  11       1.094   4.093  -8.929  1.00  0.00           H  
ATOM    185  HG  SER A  11      -1.073   3.690  -9.792  1.00  0.00           H  
ATOM    186  N   ARG A  12       2.046   1.780  -6.174  1.00  0.00           N  
ATOM    187  CA  ARG A  12       2.737   0.498  -6.165  1.00  0.00           C  
ATOM    188  C   ARG A  12       2.823  -0.061  -4.748  1.00  0.00           C  
ATOM    189  O   ARG A  12       3.477  -1.076  -4.509  1.00  0.00           O  
ATOM    190  CB  ARG A  12       4.145   0.666  -6.740  1.00  0.00           C  
ATOM    191  CG  ARG A  12       4.165   1.191  -8.167  1.00  0.00           C  
ATOM    192  CD  ARG A  12       5.574   1.559  -8.605  1.00  0.00           C  
ATOM    193  NE  ARG A  12       5.607   2.072  -9.972  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       6.720   2.451 -10.591  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       7.889   2.376  -9.968  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       6.667   2.906 -11.836  1.00  0.00           N  
ATOM    197  H   ARG A  12       2.261   2.435  -5.482  1.00  0.00           H  
ATOM    198  HA  ARG A  12       2.178  -0.186  -6.779  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       4.692   1.362  -6.119  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       4.646  -0.290  -6.724  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       3.781   0.428  -8.827  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       3.539   2.069  -8.226  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       5.960   2.316  -7.936  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.196   0.678  -8.546  1.00  0.00           H  
ATOM    205  HE  ARG A  12       4.755   2.137 -10.452  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       8.725   2.662 -10.437  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       7.934   2.033  -9.030  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       5.788   2.964 -12.308  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       7.505   3.191 -12.301  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.155   0.609  -3.815  1.00  0.00           N  
ATOM    211  CA  VAL A  13       2.158   0.187  -2.419  1.00  0.00           C  
ATOM    212  C   VAL A  13       1.164  -0.944  -2.191  1.00  0.00           C  
ATOM    213  O   VAL A  13       1.092  -1.521  -1.105  1.00  0.00           O  
ATOM    214  CB  VAL A  13       1.818   1.360  -1.474  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       1.999   0.953  -0.022  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       2.669   2.578  -1.795  1.00  0.00           C  
ATOM    217  H   VAL A  13       1.646   1.403  -4.075  1.00  0.00           H  
ATOM    218  HA  VAL A  13       3.144  -0.168  -2.183  1.00  0.00           H  
ATOM    219  HB  VAL A  13       0.782   1.624  -1.622  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       1.863   1.816   0.612  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       2.992   0.555   0.118  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       1.268   0.199   0.231  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       2.481   3.350  -1.065  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       2.417   2.943  -2.778  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       3.713   2.304  -1.768  1.00  0.00           H  
ATOM    226  N   ASN A  14       0.417  -1.264  -3.233  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -0.586  -2.320  -3.167  1.00  0.00           C  
ATOM    228  C   ASN A  14      -1.560  -2.075  -2.020  1.00  0.00           C  
ATOM    229  O   ASN A  14      -1.344  -2.535  -0.898  1.00  0.00           O  
ATOM    230  CB  ASN A  14       0.085  -3.687  -3.004  1.00  0.00           C  
ATOM    231  CG  ASN A  14       1.018  -4.013  -4.153  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       0.608  -4.607  -5.151  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       2.281  -3.627  -4.019  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.550  -0.781  -4.073  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -1.135  -2.309  -4.094  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       0.658  -3.692  -2.088  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -0.675  -4.450  -2.953  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       2.906  -3.826  -4.747  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       2.537  -3.159  -3.197  1.00  0.00           H  
ATOM    240  N   ARG A  15      -2.632  -1.342  -2.307  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -3.638  -1.031  -1.300  1.00  0.00           C  
ATOM    242  C   ARG A  15      -4.841  -1.962  -1.422  1.00  0.00           C  
ATOM    243  O   ARG A  15      -5.164  -2.701  -0.491  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -4.090   0.425  -1.433  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -2.963   1.429  -1.262  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -3.462   2.858  -1.410  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -4.057   3.098  -2.721  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -4.567   4.267  -3.097  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -4.554   5.299  -2.266  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -5.091   4.404  -4.308  1.00  0.00           N  
ATOM    251  H   ARG A  15      -2.748  -1.003  -3.219  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -3.188  -1.170  -0.328  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -4.525   0.566  -2.412  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -4.840   0.627  -0.683  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -2.532   1.309  -0.280  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -2.210   1.243  -2.014  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -4.204   3.046  -0.648  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -2.629   3.532  -1.274  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -4.078   2.349  -3.353  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -4.161   5.200  -1.351  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -4.939   6.177  -2.551  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -5.103   3.628  -4.939  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -5.474   5.283  -4.590  1.00  0.00           H  
ATOM    264  N   HIS A  16      -5.500  -1.919  -2.576  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -6.670  -2.756  -2.820  1.00  0.00           C  
ATOM    266  C   HIS A  16      -6.260  -4.122  -3.363  1.00  0.00           C  
ATOM    267  O   HIS A  16      -7.099  -4.886  -3.841  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -7.620  -2.066  -3.801  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -6.990  -1.747  -5.122  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -6.432  -0.518  -5.413  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -6.832  -2.502  -6.235  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -5.960  -0.533  -6.647  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -6.190  -1.725  -7.166  1.00  0.00           N  
ATOM    274  H   HIS A  16      -5.193  -1.310  -3.279  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -7.180  -2.895  -1.879  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -8.467  -2.710  -3.985  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -7.965  -1.140  -3.366  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -6.391   0.250  -4.806  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -7.153  -3.527  -6.365  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -5.469   0.290  -7.146  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -5.940  -2.007  -8.071  1.00  0.00           H  
ATOM    282  N   SER A  17      -4.968  -4.423  -3.284  1.00  0.00           N  
ATOM    283  CA  SER A  17      -4.448  -5.697  -3.767  1.00  0.00           C  
ATOM    284  C   SER A  17      -5.095  -6.865  -3.028  1.00  0.00           C  
ATOM    285  O   SER A  17      -5.156  -6.874  -1.799  1.00  0.00           O  
ATOM    286  CB  SER A  17      -2.929  -5.750  -3.596  1.00  0.00           C  
ATOM    287  OG  SER A  17      -2.564  -5.610  -2.235  1.00  0.00           O  
ATOM    288  H   SER A  17      -4.349  -3.772  -2.892  1.00  0.00           H  
ATOM    289  HA  SER A  17      -4.686  -5.775  -4.818  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -2.561  -6.698  -3.959  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -2.477  -4.948  -4.161  1.00  0.00           H  
ATOM    292  HG  SER A  17      -3.290  -5.213  -1.746  1.00  0.00           H  
ATOM    293  N   THR A  18      -5.576  -7.844  -3.789  1.00  0.00           N  
ATOM    294  CA  THR A  18      -6.222  -9.021  -3.214  1.00  0.00           C  
ATOM    295  C   THR A  18      -7.451  -8.631  -2.398  1.00  0.00           C  
ATOM    296  O   THR A  18      -7.338  -8.220  -1.243  1.00  0.00           O  
ATOM    297  CB  THR A  18      -5.253  -9.817  -2.319  1.00  0.00           C  
ATOM    298  OG1 THR A  18      -4.085 -10.183  -3.064  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -5.922 -11.070  -1.773  1.00  0.00           C  
ATOM    300  H   THR A  18      -5.495  -7.774  -4.764  1.00  0.00           H  
ATOM    301  HA  THR A  18      -6.532  -9.660  -4.029  1.00  0.00           H  
ATOM    302  HB  THR A  18      -4.958  -9.193  -1.487  1.00  0.00           H  
ATOM    303  HG1 THR A  18      -4.185  -9.898  -3.976  1.00  0.00           H  
ATOM    304 HG21 THR A  18      -6.780 -10.790  -1.180  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -5.221 -11.613  -1.157  1.00  0.00           H  
ATOM    306 HG23 THR A  18      -6.240 -11.695  -2.594  1.00  0.00           H  
ATOM    307  N   ALA A  19      -8.625  -8.763  -3.009  1.00  0.00           N  
ATOM    308  CA  ALA A  19      -9.876  -8.426  -2.341  1.00  0.00           C  
ATOM    309  C   ALA A  19     -10.480  -9.647  -1.657  1.00  0.00           C  
ATOM    310  O   ALA A  19     -10.147 -10.785  -1.988  1.00  0.00           O  
ATOM    311  CB  ALA A  19     -10.862  -7.835  -3.337  1.00  0.00           C  
ATOM    312  H   ALA A  19      -8.650  -9.095  -3.931  1.00  0.00           H  
ATOM    313  HA  ALA A  19      -9.663  -7.675  -1.594  1.00  0.00           H  
ATOM    314  HB1 ALA A  19     -11.764  -7.540  -2.820  1.00  0.00           H  
ATOM    315  HB2 ALA A  19     -11.104  -8.576  -4.087  1.00  0.00           H  
ATOM    316  HB3 ALA A  19     -10.421  -6.973  -3.813  1.00  0.00           H  
ATOM    317  N   ILE A  20     -11.369  -9.402  -0.699  1.00  0.00           N  
ATOM    318  CA  ILE A  20     -12.021 -10.481   0.034  1.00  0.00           C  
ATOM    319  C   ILE A  20     -13.259 -10.976  -0.707  1.00  0.00           C  
ATOM    320  O   ILE A  20     -14.086 -10.181  -1.153  1.00  0.00           O  
ATOM    321  CB  ILE A  20     -12.427 -10.032   1.452  1.00  0.00           C  
ATOM    322  CG1 ILE A  20     -11.214  -9.480   2.208  1.00  0.00           C  
ATOM    323  CG2 ILE A  20     -13.057 -11.188   2.218  1.00  0.00           C  
ATOM    324  CD1 ILE A  20     -10.093 -10.483   2.387  1.00  0.00           C  
ATOM    325  H   ILE A  20     -11.592  -8.474  -0.480  1.00  0.00           H  
ATOM    326  HA  ILE A  20     -11.317 -11.296   0.124  1.00  0.00           H  
ATOM    327  HB  ILE A  20     -13.167  -9.251   1.358  1.00  0.00           H  
ATOM    328 HG12 ILE A  20     -10.816  -8.634   1.667  1.00  0.00           H  
ATOM    329 HG13 ILE A  20     -11.527  -9.157   3.190  1.00  0.00           H  
ATOM    330 HG21 ILE A  20     -13.945 -11.520   1.700  1.00  0.00           H  
ATOM    331 HG22 ILE A  20     -13.322 -10.860   3.212  1.00  0.00           H  
ATOM    332 HG23 ILE A  20     -12.352 -12.003   2.284  1.00  0.00           H  
ATOM    333 HD11 ILE A  20     -10.458 -11.336   2.941  1.00  0.00           H  
ATOM    334 HD12 ILE A  20      -9.281 -10.022   2.929  1.00  0.00           H  
ATOM    335 HD13 ILE A  20      -9.742 -10.807   1.419  1.00  0.00           H  
ATOM    336  N   GLY A  21     -13.380 -12.294  -0.832  1.00  0.00           N  
ATOM    337  CA  GLY A  21     -14.520 -12.873  -1.519  1.00  0.00           C  
ATOM    338  C   GLY A  21     -14.279 -14.311  -1.932  1.00  0.00           C  
ATOM    339  O   GLY A  21     -13.469 -15.012  -1.324  1.00  0.00           O  
ATOM    340  H   GLY A  21     -12.689 -12.878  -0.455  1.00  0.00           H  
ATOM    341  HA2 GLY A  21     -15.377 -12.837  -0.863  1.00  0.00           H  
ATOM    342  HA3 GLY A  21     -14.729 -12.287  -2.402  1.00  0.00           H  
ATOM    343  N   ARG A  22     -14.984 -14.754  -2.969  1.00  0.00           N  
ATOM    344  CA  ARG A  22     -14.843 -16.118  -3.464  1.00  0.00           C  
ATOM    345  C   ARG A  22     -13.901 -16.168  -4.663  1.00  0.00           C  
ATOM    346  O   ARG A  22     -12.689 -16.382  -4.453  1.00  0.00           O  
ATOM    347  CB  ARG A  22     -16.212 -16.687  -3.847  1.00  0.00           C  
ATOM    348  CG  ARG A  22     -16.166 -18.135  -4.313  1.00  0.00           C  
ATOM    349  CD  ARG A  22     -15.701 -19.065  -3.204  1.00  0.00           C  
ATOM    350  NE  ARG A  22     -16.575 -19.002  -2.035  1.00  0.00           N  
ATOM    351  CZ  ARG A  22     -16.307 -19.605  -0.880  1.00  0.00           C  
ATOM    352  NH1 ARG A  22     -15.194 -20.313  -0.739  1.00  0.00           N  
ATOM    353  NH2 ARG A  22     -17.152 -19.500   0.136  1.00  0.00           N  
ATOM    354  OXT ARG A  22     -14.384 -15.992  -5.801  1.00  0.00           O  
ATOM    355  H   ARG A  22     -15.613 -14.147  -3.412  1.00  0.00           H  
ATOM    356  HA  ARG A  22     -14.426 -16.718  -2.668  1.00  0.00           H  
ATOM    357  HB2 ARG A  22     -16.867 -16.629  -2.990  1.00  0.00           H  
ATOM    358  HB3 ARG A  22     -16.626 -16.089  -4.646  1.00  0.00           H  
ATOM    359  HG2 ARG A  22     -17.155 -18.433  -4.628  1.00  0.00           H  
ATOM    360  HG3 ARG A  22     -15.481 -18.213  -5.144  1.00  0.00           H  
ATOM    361  HD2 ARG A  22     -15.692 -20.078  -3.580  1.00  0.00           H  
ATOM    362  HD3 ARG A  22     -14.701 -18.782  -2.909  1.00  0.00           H  
ATOM    363  HE  ARG A  22     -17.402 -18.485  -2.115  1.00  0.00           H  
ATOM    364 HH11 ARG A  22     -14.554 -20.395  -1.503  1.00  0.00           H  
ATOM    365 HH12 ARG A  22     -14.995 -20.766   0.130  1.00  0.00           H  
ATOM    366 HH21 ARG A  22     -16.949 -19.954   1.004  1.00  0.00           H  
ATOM    367 HH22 ARG A  22     -17.993 -18.967   0.034  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0       2.866   0.895  10.936  1.00  0.00           C  
HETATM    2  O   ACE A   0       1.765   1.033  10.403  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       3.027   0.040  12.163  1.00  0.00           C  
HETATM    4  H1  ACE A   0       3.776   0.491  12.806  1.00  0.00           H  
HETATM    5  H2  ACE A   0       3.349  -0.943  11.875  1.00  0.00           H  
HETATM    6  H3  ACE A   0       2.068  -0.027  12.668  1.00  0.00           H  
ATOM      7  N   MET A   1       3.970   1.478  10.480  1.00  0.00           N  
ATOM      8  CA  MET A   1       3.952   2.333   9.298  1.00  0.00           C  
ATOM      9  C   MET A   1       4.343   1.546   8.050  1.00  0.00           C  
ATOM     10  O   MET A   1       5.406   0.927   8.003  1.00  0.00           O  
ATOM     11  CB  MET A   1       4.898   3.522   9.489  1.00  0.00           C  
ATOM     12  CG  MET A   1       6.334   3.122   9.787  1.00  0.00           C  
ATOM     13  SD  MET A   1       7.397   4.540  10.118  1.00  0.00           S  
ATOM     14  CE  MET A   1       8.963   3.727  10.422  1.00  0.00           C  
ATOM     15  H   MET A   1       4.817   1.330  10.949  1.00  0.00           H  
ATOM     16  HA  MET A   1       2.944   2.703   9.174  1.00  0.00           H  
ATOM     17  HB2 MET A   1       4.894   4.118   8.590  1.00  0.00           H  
ATOM     18  HB3 MET A   1       4.538   4.125  10.310  1.00  0.00           H  
ATOM     19  HG2 MET A   1       6.342   2.476  10.652  1.00  0.00           H  
ATOM     20  HG3 MET A   1       6.728   2.587   8.935  1.00  0.00           H  
ATOM     21  HE1 MET A   1       9.260   3.178   9.541  1.00  0.00           H  
ATOM     22  HE2 MET A   1       8.860   3.046  11.254  1.00  0.00           H  
ATOM     23  HE3 MET A   1       9.714   4.468  10.655  1.00  0.00           H  
ATOM     24  N   ASN A   2       3.475   1.570   7.043  1.00  0.00           N  
ATOM     25  CA  ASN A   2       3.736   0.858   5.797  1.00  0.00           C  
ATOM     26  C   ASN A   2       3.737   1.817   4.612  1.00  0.00           C  
ATOM     27  O   ASN A   2       3.820   1.388   3.461  1.00  0.00           O  
ATOM     28  CB  ASN A   2       2.693  -0.239   5.570  1.00  0.00           C  
ATOM     29  CG  ASN A   2       3.107  -1.214   4.480  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       3.671  -2.271   4.762  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       2.837  -0.860   3.227  1.00  0.00           N  
ATOM     32  H   ASN A   2       2.642   2.076   7.140  1.00  0.00           H  
ATOM     33  HA  ASN A   2       4.712   0.403   5.875  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       2.554  -0.790   6.488  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       1.757   0.217   5.283  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       2.392   0.000   3.073  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       3.098  -1.470   2.506  1.00  0.00           H  
ATOM     38  N   TRP A   3       3.650   3.115   4.890  1.00  0.00           N  
ATOM     39  CA  TRP A   3       3.643   4.110   3.826  1.00  0.00           C  
ATOM     40  C   TRP A   3       4.795   3.882   2.873  1.00  0.00           C  
ATOM     41  O   TRP A   3       4.761   4.353   1.738  1.00  0.00           O  
ATOM     42  CB  TRP A   3       3.754   5.520   4.381  1.00  0.00           C  
ATOM     43  CG  TRP A   3       4.983   5.726   5.201  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       5.102   5.559   6.540  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       6.269   6.125   4.728  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       6.380   5.858   6.943  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       7.116   6.207   5.844  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       6.781   6.428   3.471  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       8.449   6.582   5.735  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       8.107   6.798   3.360  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       8.929   6.874   4.489  1.00  0.00           C  
ATOM     52  H   TRP A   3       3.598   3.407   5.823  1.00  0.00           H  
ATOM     53  HA  TRP A   3       2.715   4.016   3.288  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       3.788   6.219   3.554  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       2.895   5.732   4.999  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       4.297   5.245   7.176  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       6.710   5.824   7.866  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       6.158   6.370   2.591  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       9.088   6.648   6.594  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       8.521   7.037   2.392  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       9.960   7.169   4.361  1.00  0.00           H  
ATOM     62  N   THR A   4       5.820   3.173   3.355  1.00  0.00           N  
ATOM     63  CA  THR A   4       6.997   2.886   2.553  1.00  0.00           C  
ATOM     64  C   THR A   4       6.601   2.641   1.104  1.00  0.00           C  
ATOM     65  O   THR A   4       6.331   1.510   0.700  1.00  0.00           O  
ATOM     66  CB  THR A   4       7.768   1.664   3.081  1.00  0.00           C  
ATOM     67  OG1 THR A   4       8.046   1.824   4.478  1.00  0.00           O  
ATOM     68  CG2 THR A   4       9.072   1.475   2.321  1.00  0.00           C  
ATOM     69  H   THR A   4       5.776   2.838   4.275  1.00  0.00           H  
ATOM     70  HA  THR A   4       7.642   3.750   2.608  1.00  0.00           H  
ATOM     71  HB  THR A   4       7.157   0.784   2.941  1.00  0.00           H  
ATOM     72  HG1 THR A   4       8.546   2.632   4.614  1.00  0.00           H  
ATOM     73 HG21 THR A   4       8.858   1.326   1.272  1.00  0.00           H  
ATOM     74 HG22 THR A   4       9.594   0.612   2.708  1.00  0.00           H  
ATOM     75 HG23 THR A   4       9.690   2.353   2.441  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.562   3.718   0.335  1.00  0.00           N  
ATOM     77  CA  GLY A   5       6.161   3.634  -1.050  1.00  0.00           C  
ATOM     78  C   GLY A   5       5.193   4.745  -1.412  1.00  0.00           C  
ATOM     79  O   GLY A   5       4.353   4.588  -2.292  1.00  0.00           O  
ATOM     80  H   GLY A   5       6.812   4.584   0.717  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       7.037   3.706  -1.677  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.681   2.679  -1.216  1.00  0.00           H  
ATOM     83  N   LEU A   6       5.303   5.866  -0.708  1.00  0.00           N  
ATOM     84  CA  LEU A   6       4.440   7.021  -0.943  1.00  0.00           C  
ATOM     85  C   LEU A   6       5.215   8.130  -1.644  1.00  0.00           C  
ATOM     86  O   LEU A   6       4.773   9.277  -1.708  1.00  0.00           O  
ATOM     87  CB  LEU A   6       3.869   7.516   0.398  1.00  0.00           C  
ATOM     88  CG  LEU A   6       4.661   8.610   1.149  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       4.230   8.665   2.607  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       6.164   8.385   1.076  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.975   5.914  -0.001  1.00  0.00           H  
ATOM     92  HA  LEU A   6       3.629   6.706  -1.580  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       2.876   7.894   0.214  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       3.788   6.662   1.052  1.00  0.00           H  
ATOM     95  HG  LEU A   6       4.447   9.570   0.703  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       4.631   7.807   3.132  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       3.153   8.653   2.667  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       4.608   9.569   3.061  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       6.368   7.325   1.044  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       6.635   8.812   1.952  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       6.559   8.857   0.190  1.00  0.00           H  
ATOM    102  N   TYR A   7       6.369   7.762  -2.179  1.00  0.00           N  
ATOM    103  CA  TYR A   7       7.249   8.712  -2.842  1.00  0.00           C  
ATOM    104  C   TYR A   7       7.694   8.238  -4.226  1.00  0.00           C  
ATOM    105  O   TYR A   7       7.484   8.931  -5.223  1.00  0.00           O  
ATOM    106  CB  TYR A   7       8.472   8.974  -1.960  1.00  0.00           C  
ATOM    107  CG  TYR A   7       9.129   7.709  -1.455  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       8.403   6.785  -0.722  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      10.462   7.429  -1.725  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       8.970   5.627  -0.273  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      11.048   6.261  -1.271  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      10.296   5.361  -0.545  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.869   4.195  -0.093  1.00  0.00           O  
ATOM    114  H   TYR A   7       6.636   6.825  -2.122  1.00  0.00           H  
ATOM    115  HA  TYR A   7       6.703   9.623  -2.948  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       9.205   9.528  -2.525  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       8.169   9.553  -1.103  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       7.364   6.986  -0.499  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      11.045   8.139  -2.294  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       8.369   4.935   0.283  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      12.087   6.058  -1.486  1.00  0.00           H  
ATOM    122  HH  TYR A   7      10.271   3.461  -0.254  1.00  0.00           H  
ATOM    123  N   THR A   8       8.309   7.060  -4.288  1.00  0.00           N  
ATOM    124  CA  THR A   8       8.798   6.518  -5.555  1.00  0.00           C  
ATOM    125  C   THR A   8       8.020   5.284  -5.984  1.00  0.00           C  
ATOM    126  O   THR A   8       8.492   4.501  -6.809  1.00  0.00           O  
ATOM    127  CB  THR A   8      10.282   6.133  -5.453  1.00  0.00           C  
ATOM    128  OG1 THR A   8      10.453   5.158  -4.419  1.00  0.00           O  
ATOM    129  CG2 THR A   8      11.145   7.353  -5.165  1.00  0.00           C  
ATOM    130  H   THR A   8       8.437   6.543  -3.465  1.00  0.00           H  
ATOM    131  HA  THR A   8       8.695   7.281  -6.309  1.00  0.00           H  
ATOM    132  HB  THR A   8      10.591   5.703  -6.395  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.649   4.637  -4.337  1.00  0.00           H  
ATOM    134 HG21 THR A   8      10.804   7.828  -4.258  1.00  0.00           H  
ATOM    135 HG22 THR A   8      11.069   8.049  -5.988  1.00  0.00           H  
ATOM    136 HG23 THR A   8      12.173   7.046  -5.047  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.828   5.112  -5.435  1.00  0.00           N  
ATOM    138  CA  LEU A   9       6.011   3.954  -5.770  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.541   4.318  -5.863  1.00  0.00           C  
ATOM    140  O   LEU A   9       3.909   4.133  -6.901  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.223   2.854  -4.732  1.00  0.00           C  
ATOM    142  CG  LEU A   9       7.649   2.302  -4.674  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       7.845   1.466  -3.424  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       7.959   1.486  -5.919  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.492   5.774  -4.798  1.00  0.00           H  
ATOM    146  HA  LEU A   9       6.332   3.593  -6.720  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       5.972   3.251  -3.759  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       5.550   2.039  -4.955  1.00  0.00           H  
ATOM    149  HG  LEU A   9       8.344   3.127  -4.634  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       7.703   2.087  -2.553  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       8.845   1.060  -3.418  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       7.127   0.661  -3.414  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       8.955   1.074  -5.841  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       7.902   2.122  -6.790  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       7.243   0.683  -6.011  1.00  0.00           H  
ATOM    156  N   LEU A  10       4.032   4.862  -4.776  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.631   5.265  -4.670  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.692   4.246  -5.318  1.00  0.00           C  
ATOM    159  O   LEU A  10       1.182   3.350  -4.647  1.00  0.00           O  
ATOM    160  CB  LEU A  10       2.438   6.646  -5.290  1.00  0.00           C  
ATOM    161  CG  LEU A  10       3.212   7.766  -4.589  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       4.711   7.582  -4.770  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       2.771   9.126  -5.108  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.632   5.036  -4.026  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.391   5.325  -3.620  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       2.756   6.605  -6.321  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       1.386   6.888  -5.262  1.00  0.00           H  
ATOM    168  HG  LEU A  10       3.003   7.724  -3.532  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       5.215   8.517  -4.575  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       4.918   7.265  -5.781  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       5.071   6.830  -4.076  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       2.962   9.185  -6.169  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       3.324   9.902  -4.599  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       1.715   9.256  -4.924  1.00  0.00           H  
ATOM    175  N   SER A  11       1.467   4.390  -6.621  1.00  0.00           N  
ATOM    176  CA  SER A  11       0.592   3.479  -7.352  1.00  0.00           C  
ATOM    177  C   SER A  11       1.196   2.077  -7.424  1.00  0.00           C  
ATOM    178  O   SER A  11       0.605   1.165  -8.001  1.00  0.00           O  
ATOM    179  CB  SER A  11       0.335   4.009  -8.765  1.00  0.00           C  
ATOM    180  OG  SER A  11      -0.540   3.154  -9.480  1.00  0.00           O  
ATOM    181  H   SER A  11       1.900   5.126  -7.102  1.00  0.00           H  
ATOM    182  HA  SER A  11      -0.347   3.426  -6.822  1.00  0.00           H  
ATOM    183  HB2 SER A  11      -0.110   4.990  -8.703  1.00  0.00           H  
ATOM    184  HB3 SER A  11       1.273   4.071  -9.298  1.00  0.00           H  
ATOM    185  HG  SER A  11      -1.212   2.814  -8.885  1.00  0.00           H  
ATOM    186  N   ARG A  12       2.377   1.917  -6.833  1.00  0.00           N  
ATOM    187  CA  ARG A  12       3.065   0.630  -6.826  1.00  0.00           C  
ATOM    188  C   ARG A  12       3.020   0.009  -5.435  1.00  0.00           C  
ATOM    189  O   ARG A  12       3.765  -0.925  -5.135  1.00  0.00           O  
ATOM    190  CB  ARG A  12       4.521   0.807  -7.263  1.00  0.00           C  
ATOM    191  CG  ARG A  12       4.686   1.579  -8.562  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.153   1.843  -8.867  1.00  0.00           C  
ATOM    193  NE  ARG A  12       6.900   0.606  -9.069  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.209   0.562  -9.300  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.913   1.685  -9.360  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       8.815  -0.605  -9.474  1.00  0.00           N  
ATOM    197  H   ARG A  12       2.795   2.681  -6.388  1.00  0.00           H  
ATOM    198  HA  ARG A  12       2.560  -0.022  -7.519  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.055   1.335  -6.488  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       4.966  -0.169  -7.391  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       4.257   1.003  -9.370  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       4.170   2.524  -8.477  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.219   2.444  -9.762  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.589   2.385  -8.039  1.00  0.00           H  
ATOM    205  HE  ARG A  12       6.401  -0.237  -9.030  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       8.460   2.567  -9.230  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       9.897   1.649  -9.534  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       8.288  -1.453  -9.430  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       9.799  -0.636  -9.648  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.136   0.532  -4.594  1.00  0.00           N  
ATOM    211  CA  VAL A  13       1.992   0.047  -3.230  1.00  0.00           C  
ATOM    212  C   VAL A  13       0.562  -0.393  -2.951  1.00  0.00           C  
ATOM    213  O   VAL A  13      -0.263   0.397  -2.490  1.00  0.00           O  
ATOM    214  CB  VAL A  13       2.391   1.136  -2.220  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       2.509   0.564  -0.820  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       3.691   1.796  -2.642  1.00  0.00           C  
ATOM    217  H   VAL A  13       1.565   1.263  -4.898  1.00  0.00           H  
ATOM    218  HA  VAL A  13       2.654  -0.797  -3.101  1.00  0.00           H  
ATOM    219  HB  VAL A  13       1.616   1.888  -2.211  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       3.185  -0.276  -0.832  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       1.536   0.241  -0.481  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       2.890   1.326  -0.154  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       4.456   1.042  -2.758  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       3.995   2.503  -1.886  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       3.547   2.310  -3.580  1.00  0.00           H  
ATOM    226  N   ASN A  14       0.271  -1.656  -3.246  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -1.060  -2.208  -3.022  1.00  0.00           C  
ATOM    228  C   ASN A  14      -1.493  -2.016  -1.571  1.00  0.00           C  
ATOM    229  O   ASN A  14      -1.131  -2.800  -0.693  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -1.093  -3.694  -3.391  1.00  0.00           C  
ATOM    231  CG  ASN A  14       0.196  -4.421  -3.044  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       0.562  -5.397  -3.697  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       0.893  -3.949  -2.016  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.968  -2.229  -3.627  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -1.748  -1.675  -3.661  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -1.904  -4.170  -2.861  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -1.260  -3.788  -4.454  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       1.727  -4.403  -1.775  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       0.547  -3.166  -1.541  1.00  0.00           H  
ATOM    240  N   ARG A  15      -2.269  -0.964  -1.328  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -2.750  -0.658   0.014  1.00  0.00           C  
ATOM    242  C   ARG A  15      -3.471  -1.856   0.626  1.00  0.00           C  
ATOM    243  O   ARG A  15      -3.375  -2.101   1.828  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -3.687   0.552  -0.021  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -4.191   0.971   1.352  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -5.096   2.188   1.266  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -5.583   2.602   2.579  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -6.317   3.691   2.784  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -6.649   4.473   1.764  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -6.721   3.999   4.008  1.00  0.00           N  
ATOM    251  H   ARG A  15      -2.525  -0.379  -2.071  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -1.891  -0.419   0.623  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -3.159   1.388  -0.457  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -4.541   0.314  -0.637  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -4.744   0.152   1.786  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -3.343   1.207   1.979  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -4.540   3.003   0.824  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -5.941   1.949   0.638  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -5.350   2.040   3.347  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -7.202   5.291   1.922  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -6.347   4.245   0.840  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -6.472   3.413   4.780  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -7.274   4.819   4.162  1.00  0.00           H  
ATOM    264  N   HIS A  16      -4.191  -2.600  -0.209  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -4.928  -3.770   0.254  1.00  0.00           C  
ATOM    266  C   HIS A  16      -4.154  -5.054  -0.034  1.00  0.00           C  
ATOM    267  O   HIS A  16      -3.484  -5.594   0.845  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -6.306  -3.830  -0.410  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -7.162  -2.636  -0.120  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -7.320  -1.590  -1.006  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -7.911  -2.325   0.964  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -8.128  -0.688  -0.477  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -8.501  -1.110   0.715  1.00  0.00           N  
ATOM    274  H   HIS A  16      -4.228  -2.354  -1.157  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -5.059  -3.677   1.322  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -6.179  -3.896  -1.480  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -6.829  -4.706  -0.060  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -6.902  -1.519  -1.889  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -8.024  -2.923   1.858  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -8.433   0.237  -0.944  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -9.102  -0.633   1.324  1.00  0.00           H  
ATOM    282  N   SER A  17      -4.248  -5.535  -1.270  1.00  0.00           N  
ATOM    283  CA  SER A  17      -3.556  -6.755  -1.671  1.00  0.00           C  
ATOM    284  C   SER A  17      -3.360  -6.800  -3.183  1.00  0.00           C  
ATOM    285  O   SER A  17      -2.268  -6.536  -3.684  1.00  0.00           O  
ATOM    286  CB  SER A  17      -4.338  -7.987  -1.210  1.00  0.00           C  
ATOM    287  OG  SER A  17      -4.465  -8.015   0.201  1.00  0.00           O  
ATOM    288  H   SER A  17      -4.797  -5.058  -1.929  1.00  0.00           H  
ATOM    289  HA  SER A  17      -2.587  -6.757  -1.194  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -5.325  -7.969  -1.647  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -3.819  -8.880  -1.529  1.00  0.00           H  
ATOM    292  HG  SER A  17      -3.659  -8.366   0.588  1.00  0.00           H  
ATOM    293  N   THR A  18      -4.426  -7.138  -3.904  1.00  0.00           N  
ATOM    294  CA  THR A  18      -4.370  -7.218  -5.359  1.00  0.00           C  
ATOM    295  C   THR A  18      -5.761  -7.080  -5.970  1.00  0.00           C  
ATOM    296  O   THR A  18      -6.075  -6.071  -6.599  1.00  0.00           O  
ATOM    297  CB  THR A  18      -3.746  -8.549  -5.826  1.00  0.00           C  
ATOM    298  OG1 THR A  18      -2.437  -8.701  -5.263  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -3.656  -8.604  -7.344  1.00  0.00           C  
ATOM    300  H   THR A  18      -5.268  -7.338  -3.447  1.00  0.00           H  
ATOM    301  HA  THR A  18      -3.749  -6.409  -5.715  1.00  0.00           H  
ATOM    302  HB  THR A  18      -4.372  -9.361  -5.488  1.00  0.00           H  
ATOM    303  HG1 THR A  18      -2.504  -8.753  -4.307  1.00  0.00           H  
ATOM    304 HG21 THR A  18      -3.047  -7.785  -7.699  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -4.647  -8.523  -7.767  1.00  0.00           H  
ATOM    306 HG23 THR A  18      -3.211  -9.540  -7.645  1.00  0.00           H  
ATOM    307  N   ALA A  19      -6.590  -8.102  -5.778  1.00  0.00           N  
ATOM    308  CA  ALA A  19      -7.948  -8.095  -6.311  1.00  0.00           C  
ATOM    309  C   ALA A  19      -8.930  -8.713  -5.321  1.00  0.00           C  
ATOM    310  O   ALA A  19      -8.545  -9.130  -4.228  1.00  0.00           O  
ATOM    311  CB  ALA A  19      -7.997  -8.838  -7.637  1.00  0.00           C  
ATOM    312  H   ALA A  19      -6.281  -8.878  -5.267  1.00  0.00           H  
ATOM    313  HA  ALA A  19      -8.231  -7.068  -6.488  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      -8.995  -8.776  -8.047  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      -7.736  -9.873  -7.480  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      -7.296  -8.390  -8.327  1.00  0.00           H  
ATOM    317  N   ILE A  20     -10.199  -8.768  -5.712  1.00  0.00           N  
ATOM    318  CA  ILE A  20     -11.238  -9.334  -4.859  1.00  0.00           C  
ATOM    319  C   ILE A  20     -11.694 -10.692  -5.382  1.00  0.00           C  
ATOM    320  O   ILE A  20     -11.921 -10.862  -6.580  1.00  0.00           O  
ATOM    321  CB  ILE A  20     -12.459  -8.397  -4.764  1.00  0.00           C  
ATOM    322  CG1 ILE A  20     -12.024  -7.007  -4.289  1.00  0.00           C  
ATOM    323  CG2 ILE A  20     -13.504  -8.982  -3.824  1.00  0.00           C  
ATOM    324  CD1 ILE A  20     -13.137  -5.982  -4.309  1.00  0.00           C  
ATOM    325  H   ILE A  20     -10.442  -8.419  -6.594  1.00  0.00           H  
ATOM    326  HA  ILE A  20     -10.827  -9.459  -3.868  1.00  0.00           H  
ATOM    327  HB  ILE A  20     -12.899  -8.313  -5.746  1.00  0.00           H  
ATOM    328 HG12 ILE A  20     -11.658  -7.079  -3.276  1.00  0.00           H  
ATOM    329 HG13 ILE A  20     -11.231  -6.648  -4.929  1.00  0.00           H  
ATOM    330 HG21 ILE A  20     -14.352  -8.316  -3.769  1.00  0.00           H  
ATOM    331 HG22 ILE A  20     -13.076  -9.102  -2.840  1.00  0.00           H  
ATOM    332 HG23 ILE A  20     -13.825  -9.944  -4.198  1.00  0.00           H  
ATOM    333 HD11 ILE A  20     -13.933  -6.300  -3.652  1.00  0.00           H  
ATOM    334 HD12 ILE A  20     -13.519  -5.884  -5.315  1.00  0.00           H  
ATOM    335 HD13 ILE A  20     -12.754  -5.028  -3.975  1.00  0.00           H  
ATOM    336  N   GLY A  21     -11.826 -11.655  -4.476  1.00  0.00           N  
ATOM    337  CA  GLY A  21     -12.254 -12.987  -4.863  1.00  0.00           C  
ATOM    338  C   GLY A  21     -11.094 -13.869  -5.283  1.00  0.00           C  
ATOM    339  O   GLY A  21     -10.334 -13.518  -6.186  1.00  0.00           O  
ATOM    340  H   GLY A  21     -11.631 -11.460  -3.535  1.00  0.00           H  
ATOM    341  HA2 GLY A  21     -12.758 -13.448  -4.027  1.00  0.00           H  
ATOM    342  HA3 GLY A  21     -12.946 -12.904  -5.688  1.00  0.00           H  
ATOM    343  N   ARG A  22     -10.958 -15.017  -4.626  1.00  0.00           N  
ATOM    344  CA  ARG A  22      -9.884 -15.953  -4.936  1.00  0.00           C  
ATOM    345  C   ARG A  22     -10.199 -17.342  -4.390  1.00  0.00           C  
ATOM    346  O   ARG A  22     -10.776 -18.156  -5.141  1.00  0.00           O  
ATOM    347  CB  ARG A  22      -8.559 -15.450  -4.358  1.00  0.00           C  
ATOM    348  CG  ARG A  22      -7.369 -16.333  -4.698  1.00  0.00           C  
ATOM    349  CD  ARG A  22      -6.079 -15.777  -4.119  1.00  0.00           C  
ATOM    350  NE  ARG A  22      -6.134 -15.666  -2.664  1.00  0.00           N  
ATOM    351  CZ  ARG A  22      -5.180 -15.101  -1.930  1.00  0.00           C  
ATOM    352  NH1 ARG A  22      -4.101 -14.597  -2.515  1.00  0.00           N  
ATOM    353  NH2 ARG A  22      -5.304 -15.040  -0.612  1.00  0.00           N  
ATOM    354  OXT ARG A  22      -9.866 -17.605  -3.215  1.00  0.00           O  
ATOM    355  H   ARG A  22     -11.596 -15.240  -3.917  1.00  0.00           H  
ATOM    356  HA  ARG A  22      -9.796 -16.013  -6.011  1.00  0.00           H  
ATOM    357  HB2 ARG A  22      -8.365 -14.459  -4.742  1.00  0.00           H  
ATOM    358  HB3 ARG A  22      -8.645 -15.398  -3.282  1.00  0.00           H  
ATOM    359  HG2 ARG A  22      -7.539 -17.320  -4.292  1.00  0.00           H  
ATOM    360  HG3 ARG A  22      -7.275 -16.394  -5.772  1.00  0.00           H  
ATOM    361  HD2 ARG A  22      -5.266 -16.435  -4.390  1.00  0.00           H  
ATOM    362  HD3 ARG A  22      -5.904 -14.798  -4.539  1.00  0.00           H  
ATOM    363  HE  ARG A  22      -6.923 -16.031  -2.211  1.00  0.00           H  
ATOM    364 HH11 ARG A  22      -3.385 -14.173  -1.961  1.00  0.00           H  
ATOM    365 HH12 ARG A  22      -4.003 -14.641  -3.509  1.00  0.00           H  
ATOM    366 HH21 ARG A  22      -6.117 -15.419  -0.168  1.00  0.00           H  
ATOM    367 HH22 ARG A  22      -4.587 -14.614  -0.062  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0       3.018   1.910  11.520  1.00  0.00           C  
HETATM    2  O   ACE A   0       2.108   2.735  11.432  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       3.108   0.981  12.699  1.00  0.00           C  
HETATM    4  H1  ACE A   0       2.384   0.184  12.568  1.00  0.00           H  
HETATM    5  H2  ACE A   0       2.886   1.521  13.599  1.00  0.00           H  
HETATM    6  H3  ACE A   0       4.117   0.585  12.755  1.00  0.00           H  
ATOM      7  N   MET A   1       3.970   1.782  10.599  1.00  0.00           N  
ATOM      8  CA  MET A   1       3.999   2.623   9.407  1.00  0.00           C  
ATOM      9  C   MET A   1       4.486   1.836   8.194  1.00  0.00           C  
ATOM     10  O   MET A   1       5.601   1.315   8.185  1.00  0.00           O  
ATOM     11  CB  MET A   1       4.894   3.847   9.634  1.00  0.00           C  
ATOM     12  CG  MET A   1       6.303   3.507  10.101  1.00  0.00           C  
ATOM     13  SD  MET A   1       6.355   2.920  11.806  1.00  0.00           S  
ATOM     14  CE  MET A   1       8.109   2.616  12.005  1.00  0.00           C  
ATOM     15  H   MET A   1       4.668   1.106  10.724  1.00  0.00           H  
ATOM     16  HA  MET A   1       2.990   2.958   9.218  1.00  0.00           H  
ATOM     17  HB2 MET A   1       4.972   4.398   8.709  1.00  0.00           H  
ATOM     18  HB3 MET A   1       4.436   4.479  10.380  1.00  0.00           H  
ATOM     19  HG2 MET A   1       6.703   2.738   9.459  1.00  0.00           H  
ATOM     20  HG3 MET A   1       6.915   4.393  10.023  1.00  0.00           H  
ATOM     21  HE1 MET A   1       8.298   2.244  13.001  1.00  0.00           H  
ATOM     22  HE2 MET A   1       8.653   3.538  11.855  1.00  0.00           H  
ATOM     23  HE3 MET A   1       8.432   1.885  11.280  1.00  0.00           H  
ATOM     24  N   ASN A   2       3.640   1.751   7.172  1.00  0.00           N  
ATOM     25  CA  ASN A   2       3.988   1.032   5.952  1.00  0.00           C  
ATOM     26  C   ASN A   2       3.790   1.923   4.732  1.00  0.00           C  
ATOM     27  O   ASN A   2       3.600   1.436   3.617  1.00  0.00           O  
ATOM     28  CB  ASN A   2       3.144  -0.237   5.813  1.00  0.00           C  
ATOM     29  CG  ASN A   2       3.802  -1.290   4.934  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       3.552  -2.485   5.094  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       4.652  -0.858   4.004  1.00  0.00           N  
ATOM     32  H   ASN A   2       2.761   2.180   7.240  1.00  0.00           H  
ATOM     33  HA  ASN A   2       5.030   0.756   6.016  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       2.984  -0.662   6.793  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       2.190   0.022   5.378  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       4.813   0.105   3.929  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       5.083  -1.523   3.427  1.00  0.00           H  
ATOM     38  N   TRP A   3       3.824   3.233   4.944  1.00  0.00           N  
ATOM     39  CA  TRP A   3       3.665   4.171   3.845  1.00  0.00           C  
ATOM     40  C   TRP A   3       4.817   4.041   2.880  1.00  0.00           C  
ATOM     41  O   TRP A   3       4.702   4.425   1.718  1.00  0.00           O  
ATOM     42  CB  TRP A   3       3.623   5.606   4.338  1.00  0.00           C  
ATOM     43  CG  TRP A   3       4.808   5.984   5.164  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       4.905   5.918   6.514  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       6.065   6.481   4.694  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       6.133   6.374   6.926  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       6.864   6.723   5.823  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       6.588   6.753   3.432  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       8.155   7.227   5.722  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       7.872   7.250   3.332  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       8.643   7.485   4.472  1.00  0.00           C  
ATOM     52  H   TRP A   3       3.956   3.571   5.854  1.00  0.00           H  
ATOM     53  HA  TRP A   3       2.745   3.944   3.337  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       3.597   6.266   3.480  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       2.734   5.755   4.932  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       4.119   5.566   7.151  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       6.436   6.436   7.856  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       6.009   6.570   2.543  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       8.756   7.418   6.590  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       8.291   7.467   2.360  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       9.641   7.875   4.350  1.00  0.00           H  
ATOM     62  N   THR A   4       5.927   3.510   3.388  1.00  0.00           N  
ATOM     63  CA  THR A   4       7.135   3.338   2.599  1.00  0.00           C  
ATOM     64  C   THR A   4       6.803   3.032   1.143  1.00  0.00           C  
ATOM     65  O   THR A   4       6.718   1.872   0.742  1.00  0.00           O  
ATOM     66  CB  THR A   4       8.025   2.214   3.165  1.00  0.00           C  
ATOM     67  OG1 THR A   4       8.318   2.469   4.545  1.00  0.00           O  
ATOM     68  CG2 THR A   4       9.326   2.105   2.382  1.00  0.00           C  
ATOM     69  H   THR A   4       5.930   3.224   4.326  1.00  0.00           H  
ATOM     70  HA  THR A   4       7.683   4.266   2.654  1.00  0.00           H  
ATOM     71  HB  THR A   4       7.493   1.278   3.086  1.00  0.00           H  
ATOM     72  HG1 THR A   4       8.018   3.351   4.778  1.00  0.00           H  
ATOM     73 HG21 THR A   4       9.932   1.313   2.799  1.00  0.00           H  
ATOM     74 HG22 THR A   4       9.862   3.040   2.442  1.00  0.00           H  
ATOM     75 HG23 THR A   4       9.105   1.882   1.348  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.606   4.088   0.361  1.00  0.00           N  
ATOM     77  CA  GLY A   5       6.270   3.921  -1.035  1.00  0.00           C  
ATOM     78  C   GLY A   5       5.511   5.108  -1.608  1.00  0.00           C  
ATOM     79  O   GLY A   5       5.264   5.165  -2.806  1.00  0.00           O  
ATOM     80  H   GLY A   5       6.694   4.987   0.738  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       7.181   3.784  -1.598  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.660   3.033  -1.136  1.00  0.00           H  
ATOM     83  N   LEU A   6       5.138   6.059  -0.756  1.00  0.00           N  
ATOM     84  CA  LEU A   6       4.399   7.244  -1.201  1.00  0.00           C  
ATOM     85  C   LEU A   6       5.305   8.251  -1.897  1.00  0.00           C  
ATOM     86  O   LEU A   6       4.932   9.409  -2.085  1.00  0.00           O  
ATOM     87  CB  LEU A   6       3.722   7.920  -0.015  1.00  0.00           C  
ATOM     88  CG  LEU A   6       4.590   8.040   1.243  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       5.756   8.995   1.027  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       3.767   8.487   2.438  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.355   5.961   0.194  1.00  0.00           H  
ATOM     92  HA  LEU A   6       3.644   6.919  -1.897  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       3.427   8.910  -0.321  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       2.837   7.356   0.231  1.00  0.00           H  
ATOM     95  HG  LEU A   6       4.998   7.069   1.471  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       6.377   8.630   0.223  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       6.342   9.057   1.934  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       5.377   9.975   0.776  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       2.947   7.800   2.588  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       3.381   9.479   2.260  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       4.395   8.495   3.321  1.00  0.00           H  
ATOM    102  N   TYR A   7       6.486   7.804  -2.279  1.00  0.00           N  
ATOM    103  CA  TYR A   7       7.451   8.667  -2.942  1.00  0.00           C  
ATOM    104  C   TYR A   7       8.066   7.995  -4.168  1.00  0.00           C  
ATOM    105  O   TYR A   7       8.540   8.673  -5.080  1.00  0.00           O  
ATOM    106  CB  TYR A   7       8.545   9.079  -1.958  1.00  0.00           C  
ATOM    107  CG  TYR A   7       9.166   7.909  -1.241  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       8.376   7.044  -0.506  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      10.530   7.655  -1.315  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       8.911   5.967   0.134  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      11.083   6.568  -0.665  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      10.267   5.724   0.060  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.807   4.635   0.706  1.00  0.00           O  
ATOM    114  H   TYR A   7       6.720   6.877  -2.096  1.00  0.00           H  
ATOM    115  HA  TYR A   7       6.925   9.544  -3.257  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       9.326   9.598  -2.491  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       8.120   9.734  -1.215  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       7.311   7.227  -0.435  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      11.161   8.322  -1.882  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       8.264   5.319   0.683  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      12.145   6.383  -0.727  1.00  0.00           H  
ATOM    122  HH  TYR A   7      11.607   4.899   1.165  1.00  0.00           H  
ATOM    123  N   THR A   8       8.059   6.664  -4.190  1.00  0.00           N  
ATOM    124  CA  THR A   8       8.625   5.921  -5.315  1.00  0.00           C  
ATOM    125  C   THR A   8       7.834   4.657  -5.615  1.00  0.00           C  
ATOM    126  O   THR A   8       8.214   3.870  -6.482  1.00  0.00           O  
ATOM    127  CB  THR A   8      10.085   5.518  -5.048  1.00  0.00           C  
ATOM    128  OG1 THR A   8      10.133   4.583  -3.966  1.00  0.00           O  
ATOM    129  CG2 THR A   8      10.941   6.733  -4.719  1.00  0.00           C  
ATOM    130  H   THR A   8       7.669   6.173  -3.439  1.00  0.00           H  
ATOM    131  HA  THR A   8       8.600   6.561  -6.181  1.00  0.00           H  
ATOM    132  HB  THR A   8      10.480   5.047  -5.938  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.302   4.098  -3.925  1.00  0.00           H  
ATOM    134 HG21 THR A   8      10.513   7.257  -3.878  1.00  0.00           H  
ATOM    135 HG22 THR A   8      10.975   7.391  -5.574  1.00  0.00           H  
ATOM    136 HG23 THR A   8      11.942   6.411  -4.473  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.733   4.467  -4.905  1.00  0.00           N  
ATOM    138  CA  LEU A   9       5.903   3.283  -5.094  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.419   3.616  -5.008  1.00  0.00           C  
ATOM    140  O   LEU A   9       3.580   2.722  -4.966  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.255   2.213  -4.060  1.00  0.00           C  
ATOM    142  CG  LEU A   9       7.717   1.765  -4.059  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       7.990   0.868  -2.867  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       8.061   1.047  -5.355  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.470   5.142  -4.249  1.00  0.00           H  
ATOM    146  HA  LEU A   9       6.111   2.894  -6.075  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       6.018   2.599  -3.081  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       5.636   1.348  -4.245  1.00  0.00           H  
ATOM    149  HG  LEU A   9       8.355   2.633  -3.977  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       7.351   0.000  -2.918  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       7.788   1.411  -1.955  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       9.023   0.556  -2.879  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       7.457   0.156  -5.445  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       9.106   0.775  -5.350  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       7.863   1.701  -6.192  1.00  0.00           H  
ATOM    156  N   LEU A  10       4.104   4.903  -4.968  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.715   5.347  -4.898  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.901   4.712  -6.019  1.00  0.00           C  
ATOM    159  O   LEU A  10       2.393   4.552  -7.137  1.00  0.00           O  
ATOM    160  CB  LEU A  10       2.629   6.869  -4.977  1.00  0.00           C  
ATOM    161  CG  LEU A  10       3.757   7.548  -5.754  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       3.264   8.845  -6.368  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       4.951   7.808  -4.847  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.820   5.566  -4.975  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.312   5.022  -3.952  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       1.691   7.128  -5.445  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       2.628   7.258  -3.970  1.00  0.00           H  
ATOM    168  HG  LEU A  10       4.081   6.899  -6.553  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       2.444   8.636  -7.040  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       4.068   9.314  -6.915  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       2.928   9.508  -5.585  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       5.016   7.034  -4.092  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       4.836   8.768  -4.366  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       5.857   7.809  -5.435  1.00  0.00           H  
ATOM    175  N   SER A  11       0.655   4.350  -5.716  1.00  0.00           N  
ATOM    176  CA  SER A  11      -0.212   3.705  -6.697  1.00  0.00           C  
ATOM    177  C   SER A  11       0.416   2.389  -7.144  1.00  0.00           C  
ATOM    178  O   SER A  11      -0.050   1.743  -8.083  1.00  0.00           O  
ATOM    179  CB  SER A  11      -0.442   4.622  -7.903  1.00  0.00           C  
ATOM    180  OG  SER A  11      -1.310   4.018  -8.846  1.00  0.00           O  
ATOM    181  H   SER A  11       0.314   4.520  -4.812  1.00  0.00           H  
ATOM    182  HA  SER A  11      -1.159   3.499  -6.221  1.00  0.00           H  
ATOM    183  HB2 SER A  11      -0.884   5.549  -7.568  1.00  0.00           H  
ATOM    184  HB3 SER A  11       0.504   4.826  -8.382  1.00  0.00           H  
ATOM    185  HG  SER A  11      -1.917   3.430  -8.391  1.00  0.00           H  
ATOM    186  N   ARG A  12       1.480   2.009  -6.446  1.00  0.00           N  
ATOM    187  CA  ARG A  12       2.214   0.784  -6.731  1.00  0.00           C  
ATOM    188  C   ARG A  12       2.481   0.017  -5.437  1.00  0.00           C  
ATOM    189  O   ARG A  12       2.987  -1.106  -5.451  1.00  0.00           O  
ATOM    190  CB  ARG A  12       3.531   1.135  -7.442  1.00  0.00           C  
ATOM    191  CG  ARG A  12       4.504  -0.023  -7.597  1.00  0.00           C  
ATOM    192  CD  ARG A  12       5.889   0.468  -7.990  1.00  0.00           C  
ATOM    193  NE  ARG A  12       6.823  -0.635  -8.198  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.084  -0.471  -8.588  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.559   0.746  -8.811  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       8.870  -1.525  -8.755  1.00  0.00           N  
ATOM    197  H   ARG A  12       1.786   2.579  -5.712  1.00  0.00           H  
ATOM    198  HA  ARG A  12       1.608   0.177  -7.376  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       3.299   1.510  -8.428  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       4.027   1.915  -6.884  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       4.574  -0.552  -6.659  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       4.137  -0.690  -8.363  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       5.810   1.037  -8.904  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.270   1.106  -7.202  1.00  0.00           H  
ATOM    205  HE  ARG A  12       6.494  -1.545  -8.039  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       7.970   1.544  -8.687  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       9.508   0.866  -9.104  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       8.515  -2.445  -8.587  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       9.818  -1.401  -9.048  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.114   0.631  -4.319  1.00  0.00           N  
ATOM    211  CA  VAL A  13       2.313   0.028  -3.005  1.00  0.00           C  
ATOM    212  C   VAL A  13       1.360  -1.140  -2.784  1.00  0.00           C  
ATOM    213  O   VAL A  13       1.459  -1.864  -1.792  1.00  0.00           O  
ATOM    214  CB  VAL A  13       2.119   1.064  -1.879  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       2.505   0.477  -0.532  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       2.917   2.327  -2.162  1.00  0.00           C  
ATOM    217  H   VAL A  13       1.694   1.513  -4.381  1.00  0.00           H  
ATOM    218  HA  VAL A  13       3.322  -0.338  -2.962  1.00  0.00           H  
ATOM    219  HB  VAL A  13       1.073   1.329  -1.841  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       2.460   1.250   0.222  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       3.508   0.083  -0.587  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       1.817  -0.316  -0.276  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       2.842   2.996  -1.318  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       2.522   2.812  -3.042  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       3.952   2.068  -2.326  1.00  0.00           H  
ATOM    226  N   ASN A  14       0.447  -1.321  -3.723  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -0.539  -2.394  -3.643  1.00  0.00           C  
ATOM    228  C   ASN A  14      -1.310  -2.329  -2.327  1.00  0.00           C  
ATOM    229  O   ASN A  14      -1.871  -3.328  -1.874  1.00  0.00           O  
ATOM    230  CB  ASN A  14       0.140  -3.759  -3.781  1.00  0.00           C  
ATOM    231  CG  ASN A  14       0.811  -3.942  -5.129  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       0.186  -4.382  -6.092  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       2.094  -3.608  -5.199  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.443  -0.723  -4.496  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -1.234  -2.263  -4.457  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       0.889  -3.860  -3.010  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -0.601  -4.536  -3.662  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       2.554  -3.716  -6.058  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       2.530  -3.268  -4.391  1.00  0.00           H  
ATOM    240  N   ARG A  15      -1.341  -1.146  -1.722  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -2.039  -0.951  -0.457  1.00  0.00           C  
ATOM    242  C   ARG A  15      -3.549  -1.080  -0.635  1.00  0.00           C  
ATOM    243  O   ARG A  15      -4.156  -2.044  -0.167  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -1.698   0.421   0.130  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -2.399   0.709   1.447  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -2.019   2.076   1.994  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -2.367   3.152   1.070  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -2.136   4.437   1.315  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -1.558   4.807   2.450  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -2.483   5.356   0.424  1.00  0.00           N  
ATOM    251  H   ARG A  15      -0.882  -0.386  -2.137  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -1.703  -1.715   0.226  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -0.632   0.475   0.295  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -1.983   1.185  -0.579  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -3.467   0.680   1.290  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -2.118  -0.047   2.166  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -2.539   2.233   2.927  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -0.954   2.096   2.170  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -2.796   2.902   0.225  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -1.385   5.774   2.631  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -1.295   4.117   3.124  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -2.918   5.083  -0.434  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -2.307   6.324   0.609  1.00  0.00           H  
ATOM    264  N   HIS A  16      -4.147  -0.103  -1.313  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -5.588  -0.103  -1.553  1.00  0.00           C  
ATOM    266  C   HIS A  16      -6.361  -0.098  -0.237  1.00  0.00           C  
ATOM    267  O   HIS A  16      -5.787   0.121   0.830  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -5.988  -1.320  -2.391  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -5.337  -1.359  -3.736  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -4.069  -1.862  -3.944  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -5.783  -0.957  -4.950  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -3.764  -1.766  -5.226  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -4.787  -1.220  -5.857  1.00  0.00           N  
ATOM    274  H   HIS A  16      -3.606   0.638  -1.658  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -5.831   0.794  -2.101  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -5.711  -2.219  -1.861  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -7.058  -1.310  -2.539  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -3.479  -2.231  -3.254  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -6.745  -0.510  -5.163  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -2.837  -2.082  -5.681  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -4.827  -1.036  -6.818  1.00  0.00           H  
ATOM    282  N   SER A  17      -7.667  -0.337  -0.322  1.00  0.00           N  
ATOM    283  CA  SER A  17      -8.520  -0.360   0.861  1.00  0.00           C  
ATOM    284  C   SER A  17      -8.023  -1.387   1.873  1.00  0.00           C  
ATOM    285  O   SER A  17      -7.682  -2.514   1.512  1.00  0.00           O  
ATOM    286  CB  SER A  17      -9.965  -0.674   0.467  1.00  0.00           C  
ATOM    287  OG  SER A  17     -10.058  -1.936  -0.171  1.00  0.00           O  
ATOM    288  H   SER A  17      -8.065  -0.502  -1.202  1.00  0.00           H  
ATOM    289  HA  SER A  17      -8.485   0.620   1.313  1.00  0.00           H  
ATOM    290  HB2 SER A  17     -10.582  -0.686   1.353  1.00  0.00           H  
ATOM    291  HB3 SER A  17     -10.323   0.086  -0.212  1.00  0.00           H  
ATOM    292  HG  SER A  17     -10.756  -2.451   0.238  1.00  0.00           H  
ATOM    293  N   THR A  18      -7.985  -0.988   3.140  1.00  0.00           N  
ATOM    294  CA  THR A  18      -7.530  -1.872   4.207  1.00  0.00           C  
ATOM    295  C   THR A  18      -8.641  -2.818   4.651  1.00  0.00           C  
ATOM    296  O   THR A  18      -9.825  -2.512   4.504  1.00  0.00           O  
ATOM    297  CB  THR A  18      -7.033  -1.073   5.427  1.00  0.00           C  
ATOM    298  OG1 THR A  18      -6.630  -1.970   6.468  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -8.121  -0.143   5.945  1.00  0.00           C  
ATOM    300  H   THR A  18      -8.270  -0.079   3.364  1.00  0.00           H  
ATOM    301  HA  THR A  18      -6.705  -2.457   3.826  1.00  0.00           H  
ATOM    302  HB  THR A  18      -6.184  -0.477   5.126  1.00  0.00           H  
ATOM    303  HG1 THR A  18      -6.345  -2.801   6.084  1.00  0.00           H  
ATOM    304 HG21 THR A  18      -8.982  -0.724   6.242  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -8.405   0.548   5.165  1.00  0.00           H  
ATOM    306 HG23 THR A  18      -7.748   0.408   6.796  1.00  0.00           H  
ATOM    307  N   ALA A  19      -8.252  -3.967   5.195  1.00  0.00           N  
ATOM    308  CA  ALA A  19      -9.215  -4.958   5.660  1.00  0.00           C  
ATOM    309  C   ALA A  19      -8.672  -5.731   6.857  1.00  0.00           C  
ATOM    310  O   ALA A  19      -7.593  -6.322   6.788  1.00  0.00           O  
ATOM    311  CB  ALA A  19      -9.576  -5.912   4.532  1.00  0.00           C  
ATOM    312  H   ALA A  19      -7.294  -4.153   5.283  1.00  0.00           H  
ATOM    313  HA  ALA A  19     -10.112  -4.436   5.959  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      -8.695  -6.457   4.225  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      -9.962  -5.350   3.694  1.00  0.00           H  
ATOM    316  HB3 ALA A  19     -10.327  -6.608   4.876  1.00  0.00           H  
ATOM    317  N   ILE A  20      -9.425  -5.723   7.951  1.00  0.00           N  
ATOM    318  CA  ILE A  20      -9.020  -6.425   9.164  1.00  0.00           C  
ATOM    319  C   ILE A  20     -10.233  -6.949   9.927  1.00  0.00           C  
ATOM    320  O   ILE A  20     -11.250  -6.264  10.041  1.00  0.00           O  
ATOM    321  CB  ILE A  20      -8.192  -5.511  10.091  1.00  0.00           C  
ATOM    322  CG1 ILE A  20      -7.758  -6.267  11.350  1.00  0.00           C  
ATOM    323  CG2 ILE A  20      -8.986  -4.267  10.462  1.00  0.00           C  
ATOM    324  CD1 ILE A  20      -6.823  -7.424  11.072  1.00  0.00           C  
ATOM    325  H   ILE A  20     -10.274  -5.235   7.944  1.00  0.00           H  
ATOM    326  HA  ILE A  20      -8.401  -7.262   8.873  1.00  0.00           H  
ATOM    327  HB  ILE A  20      -7.311  -5.194   9.551  1.00  0.00           H  
ATOM    328 HG12 ILE A  20      -7.252  -5.585  12.015  1.00  0.00           H  
ATOM    329 HG13 ILE A  20      -8.635  -6.662  11.844  1.00  0.00           H  
ATOM    330 HG21 ILE A  20      -9.890  -4.559  10.978  1.00  0.00           H  
ATOM    331 HG22 ILE A  20      -9.244  -3.724   9.565  1.00  0.00           H  
ATOM    332 HG23 ILE A  20      -8.391  -3.638  11.106  1.00  0.00           H  
ATOM    333 HD11 ILE A  20      -5.931  -7.057  10.587  1.00  0.00           H  
ATOM    334 HD12 ILE A  20      -7.314  -8.139  10.428  1.00  0.00           H  
ATOM    335 HD13 ILE A  20      -6.555  -7.902  12.003  1.00  0.00           H  
ATOM    336  N   GLY A  21     -10.119  -8.168  10.444  1.00  0.00           N  
ATOM    337  CA  GLY A  21     -11.212  -8.764  11.191  1.00  0.00           C  
ATOM    338  C   GLY A  21     -12.447  -8.980  10.339  1.00  0.00           C  
ATOM    339  O   GLY A  21     -13.557  -9.087  10.860  1.00  0.00           O  
ATOM    340  H   GLY A  21      -9.284  -8.667  10.320  1.00  0.00           H  
ATOM    341  HA2 GLY A  21     -10.887  -9.718  11.583  1.00  0.00           H  
ATOM    342  HA3 GLY A  21     -11.465  -8.117  12.016  1.00  0.00           H  
ATOM    343  N   ARG A  22     -12.254  -9.044   9.026  1.00  0.00           N  
ATOM    344  CA  ARG A  22     -13.361  -9.248   8.098  1.00  0.00           C  
ATOM    345  C   ARG A  22     -13.516 -10.726   7.752  1.00  0.00           C  
ATOM    346  O   ARG A  22     -12.868 -11.176   6.784  1.00  0.00           O  
ATOM    347  CB  ARG A  22     -13.143  -8.431   6.823  1.00  0.00           C  
ATOM    348  CG  ARG A  22     -12.993  -6.936   7.065  1.00  0.00           C  
ATOM    349  CD  ARG A  22     -14.308  -6.295   7.485  1.00  0.00           C  
ATOM    350  NE  ARG A  22     -14.706  -6.685   8.836  1.00  0.00           N  
ATOM    351  CZ  ARG A  22     -15.867  -6.346   9.388  1.00  0.00           C  
ATOM    352  NH1 ARG A  22     -16.740  -5.614   8.711  1.00  0.00           N  
ATOM    353  NH2 ARG A  22     -16.155  -6.739  10.622  1.00  0.00           N  
ATOM    354  OXT ARG A  22     -14.283 -11.420   8.452  1.00  0.00           O  
ATOM    355  H   ARG A  22     -11.345  -8.952   8.671  1.00  0.00           H  
ATOM    356  HA  ARG A  22     -14.264  -8.908   8.583  1.00  0.00           H  
ATOM    357  HB2 ARG A  22     -12.247  -8.785   6.332  1.00  0.00           H  
ATOM    358  HB3 ARG A  22     -13.986  -8.583   6.164  1.00  0.00           H  
ATOM    359  HG2 ARG A  22     -12.263  -6.782   7.847  1.00  0.00           H  
ATOM    360  HG3 ARG A  22     -12.651  -6.468   6.155  1.00  0.00           H  
ATOM    361  HD2 ARG A  22     -14.196  -5.222   7.450  1.00  0.00           H  
ATOM    362  HD3 ARG A  22     -15.078  -6.600   6.793  1.00  0.00           H  
ATOM    363  HE  ARG A  22     -14.076  -7.225   9.357  1.00  0.00           H  
ATOM    364 HH11 ARG A  22     -16.527  -5.316   7.780  1.00  0.00           H  
ATOM    365 HH12 ARG A  22     -17.613  -5.360   9.129  1.00  0.00           H  
ATOM    366 HH21 ARG A  22     -17.029  -6.484  11.037  1.00  0.00           H  
ATOM    367 HH22 ARG A  22     -15.500  -7.292  11.137  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0       7.649  -1.976   9.280  1.00  0.00           C  
HETATM    2  O   ACE A   0       6.529  -2.271   8.866  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       8.393  -2.891  10.215  1.00  0.00           C  
HETATM    4  H1  ACE A   0       8.403  -2.445  11.203  1.00  0.00           H  
HETATM    5  H2  ACE A   0       9.401  -3.014   9.868  1.00  0.00           H  
HETATM    6  H3  ACE A   0       7.894  -3.855  10.226  1.00  0.00           H  
ATOM      7  N   MET A   1       8.273  -0.851   8.942  1.00  0.00           N  
ATOM      8  CA  MET A   1       7.662   0.121   8.043  1.00  0.00           C  
ATOM      9  C   MET A   1       7.983  -0.202   6.587  1.00  0.00           C  
ATOM     10  O   MET A   1       9.119  -0.033   6.142  1.00  0.00           O  
ATOM     11  CB  MET A   1       8.145   1.535   8.376  1.00  0.00           C  
ATOM     12  CG  MET A   1       7.593   2.082   9.682  1.00  0.00           C  
ATOM     13  SD  MET A   1       8.185   1.178  11.126  1.00  0.00           S  
ATOM     14  CE  MET A   1       7.361   2.067  12.444  1.00  0.00           C  
ATOM     15  H   MET A   1       9.165  -0.673   9.304  1.00  0.00           H  
ATOM     16  HA  MET A   1       6.593   0.074   8.181  1.00  0.00           H  
ATOM     17  HB2 MET A   1       9.223   1.528   8.441  1.00  0.00           H  
ATOM     18  HB3 MET A   1       7.847   2.200   7.578  1.00  0.00           H  
ATOM     19  HG2 MET A   1       7.890   3.117   9.777  1.00  0.00           H  
ATOM     20  HG3 MET A   1       6.515   2.022   9.655  1.00  0.00           H  
ATOM     21  HE1 MET A   1       7.630   1.632  13.395  1.00  0.00           H  
ATOM     22  HE2 MET A   1       6.292   2.004  12.307  1.00  0.00           H  
ATOM     23  HE3 MET A   1       7.666   3.103  12.425  1.00  0.00           H  
ATOM     24  N   ASN A   2       6.980  -0.670   5.853  1.00  0.00           N  
ATOM     25  CA  ASN A   2       7.160  -1.010   4.446  1.00  0.00           C  
ATOM     26  C   ASN A   2       6.312  -0.100   3.562  1.00  0.00           C  
ATOM     27  O   ASN A   2       5.986  -0.446   2.427  1.00  0.00           O  
ATOM     28  CB  ASN A   2       6.791  -2.473   4.193  1.00  0.00           C  
ATOM     29  CG  ASN A   2       7.478  -3.051   2.966  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       7.703  -4.258   2.882  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       7.824  -2.194   2.006  1.00  0.00           N  
ATOM     32  H   ASN A   2       6.099  -0.789   6.265  1.00  0.00           H  
ATOM     33  HA  ASN A   2       8.201  -0.862   4.200  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       7.077  -3.062   5.051  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       5.723  -2.548   4.051  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       7.623  -1.243   2.135  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       8.267  -2.548   1.207  1.00  0.00           H  
ATOM     38  N   TRP A   3       5.948   1.062   4.090  1.00  0.00           N  
ATOM     39  CA  TRP A   3       5.152   2.013   3.329  1.00  0.00           C  
ATOM     40  C   TRP A   3       5.990   2.658   2.254  1.00  0.00           C  
ATOM     41  O   TRP A   3       5.468   3.379   1.406  1.00  0.00           O  
ATOM     42  CB  TRP A   3       4.588   3.106   4.217  1.00  0.00           C  
ATOM     43  CG  TRP A   3       5.636   3.885   4.943  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       6.127   3.623   6.177  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       6.322   5.049   4.475  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       7.053   4.572   6.531  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       7.192   5.458   5.496  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       6.278   5.789   3.296  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       8.004   6.577   5.372  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       7.090   6.897   3.170  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       7.942   7.285   4.205  1.00  0.00           C  
ATOM     52  H   TRP A   3       6.218   1.283   5.005  1.00  0.00           H  
ATOM     53  HA  TRP A   3       4.340   1.479   2.869  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       4.033   3.800   3.602  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       3.927   2.667   4.948  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       5.814   2.793   6.778  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       7.538   4.607   7.383  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       5.633   5.499   2.487  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       8.657   6.891   6.159  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       7.067   7.481   2.263  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       8.559   8.159   4.068  1.00  0.00           H  
ATOM     62  N   THR A   4       7.293   2.411   2.311  1.00  0.00           N  
ATOM     63  CA  THR A   4       8.213   2.980   1.347  1.00  0.00           C  
ATOM     64  C   THR A   4       7.693   2.776  -0.073  1.00  0.00           C  
ATOM     65  O   THR A   4       8.061   1.816  -0.751  1.00  0.00           O  
ATOM     66  CB  THR A   4       9.620   2.361   1.473  1.00  0.00           C  
ATOM     67  OG1 THR A   4      10.110   2.534   2.808  1.00  0.00           O  
ATOM     68  CG2 THR A   4      10.589   3.001   0.489  1.00  0.00           C  
ATOM     69  H   THR A   4       7.641   1.832   3.021  1.00  0.00           H  
ATOM     70  HA  THR A   4       8.283   4.037   1.557  1.00  0.00           H  
ATOM     71  HB  THR A   4       9.554   1.305   1.256  1.00  0.00           H  
ATOM     72  HG1 THR A   4       9.778   3.360   3.167  1.00  0.00           H  
ATOM     73 HG21 THR A   4      11.548   2.511   0.559  1.00  0.00           H  
ATOM     74 HG22 THR A   4      10.702   4.048   0.726  1.00  0.00           H  
ATOM     75 HG23 THR A   4      10.203   2.898  -0.514  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.824   3.681  -0.510  1.00  0.00           N  
ATOM     77  CA  GLY A   5       6.247   3.577  -1.834  1.00  0.00           C  
ATOM     78  C   GLY A   5       4.901   4.280  -1.956  1.00  0.00           C  
ATOM     79  O   GLY A   5       4.132   3.991  -2.870  1.00  0.00           O  
ATOM     80  H   GLY A   5       6.578   4.426   0.074  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       6.933   4.012  -2.546  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       6.117   2.531  -2.069  1.00  0.00           H  
ATOM     83  N   LEU A   6       4.604   5.187  -1.025  1.00  0.00           N  
ATOM     84  CA  LEU A   6       3.348   5.938  -1.050  1.00  0.00           C  
ATOM     85  C   LEU A   6       3.598   7.381  -1.462  1.00  0.00           C  
ATOM     86  O   LEU A   6       2.746   8.251  -1.281  1.00  0.00           O  
ATOM     87  CB  LEU A   6       2.682   5.917   0.327  1.00  0.00           C  
ATOM     88  CG  LEU A   6       3.618   6.209   1.506  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       4.065   7.665   1.522  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       2.959   5.857   2.829  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.236   5.348  -0.297  1.00  0.00           H  
ATOM     92  HA  LEU A   6       2.692   5.475  -1.771  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       1.895   6.654   0.330  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       2.243   4.943   0.474  1.00  0.00           H  
ATOM     95  HG  LEU A   6       4.500   5.596   1.404  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       4.611   7.885   0.617  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       4.706   7.833   2.378  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       3.200   8.307   1.588  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       2.110   6.503   2.992  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       3.676   5.990   3.632  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       2.631   4.829   2.805  1.00  0.00           H  
ATOM    102  N   TYR A   7       4.772   7.619  -2.021  1.00  0.00           N  
ATOM    103  CA  TYR A   7       5.166   8.955  -2.433  1.00  0.00           C  
ATOM    104  C   TYR A   7       5.892   8.964  -3.781  1.00  0.00           C  
ATOM    105  O   TYR A   7       5.515   9.706  -4.688  1.00  0.00           O  
ATOM    106  CB  TYR A   7       6.060   9.567  -1.355  1.00  0.00           C  
ATOM    107  CG  TYR A   7       7.197   8.660  -0.958  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       6.940   7.393  -0.462  1.00  0.00           C  
ATOM    109  CD2 TYR A   7       8.521   9.051  -1.108  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       7.953   6.544  -0.128  1.00  0.00           C  
ATOM    111  CE2 TYR A   7       9.555   8.200  -0.766  1.00  0.00           C  
ATOM    112  CZ  TYR A   7       9.265   6.944  -0.277  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.287   6.087   0.060  1.00  0.00           O  
ATOM    114  H   TYR A   7       5.394   6.879  -2.143  1.00  0.00           H  
ATOM    115  HA  TYR A   7       4.276   9.541  -2.512  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       6.478  10.492  -1.720  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       5.468   9.760  -0.476  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       5.914   7.073  -0.331  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       8.739  10.037  -1.492  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       7.711   5.569   0.239  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      10.580   8.519  -0.883  1.00  0.00           H  
ATOM    122  HH  TYR A   7      10.951   6.563   0.565  1.00  0.00           H  
ATOM    123  N   THR A   8       6.932   8.139  -3.911  1.00  0.00           N  
ATOM    124  CA  THR A   8       7.716   8.088  -5.146  1.00  0.00           C  
ATOM    125  C   THR A   8       7.526   6.779  -5.908  1.00  0.00           C  
ATOM    126  O   THR A   8       8.390   6.381  -6.690  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.217   8.272  -4.857  1.00  0.00           C  
ATOM    128  OG1 THR A   8       9.646   7.327  -3.870  1.00  0.00           O  
ATOM    129  CG2 THR A   8       9.507   9.686  -4.377  1.00  0.00           C  
ATOM    130  H   THR A   8       7.176   7.555  -3.164  1.00  0.00           H  
ATOM    131  HA  THR A   8       7.395   8.904  -5.775  1.00  0.00           H  
ATOM    132  HB  THR A   8       9.767   8.099  -5.771  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.196   6.489  -4.010  1.00  0.00           H  
ATOM    134 HG21 THR A   8       8.892   9.908  -3.517  1.00  0.00           H  
ATOM    135 HG22 THR A   8       9.285  10.388  -5.168  1.00  0.00           H  
ATOM    136 HG23 THR A   8      10.550   9.768  -4.106  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.398   6.118  -5.690  1.00  0.00           N  
ATOM    138  CA  LEU A   9       6.112   4.859  -6.372  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.615   4.649  -6.491  1.00  0.00           C  
ATOM    140  O   LEU A   9       4.080   4.420  -7.578  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.753   3.689  -5.621  1.00  0.00           C  
ATOM    142  CG  LEU A   9       7.528   2.696  -6.496  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       6.618   2.089  -7.552  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       8.725   3.373  -7.146  1.00  0.00           C  
ATOM    145  H   LEU A   9       5.742   6.482  -5.059  1.00  0.00           H  
ATOM    146  HA  LEU A   9       6.527   4.917  -7.355  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       7.434   4.092  -4.884  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       5.973   3.149  -5.107  1.00  0.00           H  
ATOM    149  HG  LEU A   9       7.896   1.894  -5.876  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       6.226   2.873  -8.184  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       5.800   1.574  -7.070  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       7.180   1.389  -8.153  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       9.260   2.656  -7.749  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       9.380   3.759  -6.378  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       8.384   4.186  -7.770  1.00  0.00           H  
ATOM    156  N   LEU A  10       3.958   4.733  -5.355  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.509   4.576  -5.259  1.00  0.00           C  
ATOM    158  C   LEU A  10       2.039   3.224  -5.788  1.00  0.00           C  
ATOM    159  O   LEU A  10       0.841   2.946  -5.826  1.00  0.00           O  
ATOM    160  CB  LEU A  10       1.822   5.719  -5.999  1.00  0.00           C  
ATOM    161  CG  LEU A  10       2.520   7.076  -5.850  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       1.611   8.200  -6.321  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       2.963   7.303  -4.408  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.469   4.929  -4.548  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.248   4.640  -4.214  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       1.778   5.470  -7.048  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       0.814   5.810  -5.623  1.00  0.00           H  
ATOM    168  HG  LEU A  10       3.405   7.082  -6.470  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       0.710   8.207  -5.726  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       1.356   8.047  -7.359  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       2.121   9.146  -6.211  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       3.387   8.290  -4.312  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       3.710   6.564  -4.133  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       2.113   7.210  -3.749  1.00  0.00           H  
ATOM    175  N   SER A  11       2.987   2.387  -6.192  1.00  0.00           N  
ATOM    176  CA  SER A  11       2.673   1.057  -6.688  1.00  0.00           C  
ATOM    177  C   SER A  11       3.142   0.028  -5.671  1.00  0.00           C  
ATOM    178  O   SER A  11       3.049  -1.180  -5.889  1.00  0.00           O  
ATOM    179  CB  SER A  11       3.339   0.808  -8.042  1.00  0.00           C  
ATOM    180  OG  SER A  11       2.984  -0.462  -8.561  1.00  0.00           O  
ATOM    181  H   SER A  11       3.923   2.672  -6.154  1.00  0.00           H  
ATOM    182  HA  SER A  11       1.601   0.982  -6.796  1.00  0.00           H  
ATOM    183  HB2 SER A  11       3.025   1.570  -8.741  1.00  0.00           H  
ATOM    184  HB3 SER A  11       4.411   0.848  -7.926  1.00  0.00           H  
ATOM    185  HG  SER A  11       3.491  -1.143  -8.114  1.00  0.00           H  
ATOM    186  N   ARG A  12       3.649   0.538  -4.553  1.00  0.00           N  
ATOM    187  CA  ARG A  12       4.149  -0.294  -3.471  1.00  0.00           C  
ATOM    188  C   ARG A  12       3.247  -0.184  -2.250  1.00  0.00           C  
ATOM    189  O   ARG A  12       3.533  -0.752  -1.196  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.571   0.133  -3.104  1.00  0.00           C  
ATOM    191  CG  ARG A  12       6.601  -0.187  -4.174  1.00  0.00           C  
ATOM    192  CD  ARG A  12       7.973   0.354  -3.803  1.00  0.00           C  
ATOM    193  NE  ARG A  12       8.986   0.001  -4.794  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      10.263   0.362  -4.705  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      10.682   1.082  -3.673  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      11.123   0.001  -5.648  1.00  0.00           N  
ATOM    197  H   ARG A  12       3.688   1.513  -4.454  1.00  0.00           H  
ATOM    198  HA  ARG A  12       4.158  -1.315  -3.810  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.576   1.203  -2.940  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       5.861  -0.365  -2.191  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       6.666  -1.259  -4.288  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       6.289   0.259  -5.107  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       7.915   1.430  -3.730  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       8.262  -0.056  -2.847  1.00  0.00           H  
ATOM    205  HE  ARG A  12       8.701  -0.531  -5.566  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      10.037   1.357  -2.960  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      11.643   1.351  -3.608  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      12.083   0.272  -5.580  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      10.811  -0.543  -6.427  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.156   0.551  -2.407  1.00  0.00           N  
ATOM    211  CA  VAL A  13       1.203   0.753  -1.325  1.00  0.00           C  
ATOM    212  C   VAL A  13      -0.099   0.011  -1.597  1.00  0.00           C  
ATOM    213  O   VAL A  13      -0.989  -0.048  -0.749  1.00  0.00           O  
ATOM    214  CB  VAL A  13       0.910   2.252  -1.125  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       0.290   2.843  -2.377  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       0.012   2.474   0.078  1.00  0.00           C  
ATOM    217  H   VAL A  13       1.986   0.968  -3.275  1.00  0.00           H  
ATOM    218  HA  VAL A  13       1.639   0.367  -0.426  1.00  0.00           H  
ATOM    219  HB  VAL A  13       1.843   2.760  -0.943  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       0.234   3.916  -2.280  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -0.702   2.441  -2.510  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       0.900   2.589  -3.231  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -0.953   2.027  -0.109  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -0.106   3.533   0.249  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       0.458   2.016   0.948  1.00  0.00           H  
ATOM    226  N   ASN A  14      -0.190  -0.567  -2.784  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -1.383  -1.301  -3.193  1.00  0.00           C  
ATOM    228  C   ASN A  14      -2.613  -0.401  -3.114  1.00  0.00           C  
ATOM    229  O   ASN A  14      -3.748  -0.871  -3.188  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -1.582  -2.541  -2.317  1.00  0.00           C  
ATOM    231  CG  ASN A  14      -0.542  -3.617  -2.576  1.00  0.00           C  
ATOM    232  OD1 ASN A  14      -0.823  -4.808  -2.446  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       0.667  -3.205  -2.940  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.571  -0.508  -3.396  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -1.245  -1.610  -4.217  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -1.521  -2.252  -1.278  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -2.559  -2.959  -2.513  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       1.354  -3.882  -3.113  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       0.824  -2.241  -3.022  1.00  0.00           H  
ATOM    240  N   ARG A  15      -2.368   0.899  -2.965  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -3.436   1.887  -2.869  1.00  0.00           C  
ATOM    242  C   ARG A  15      -4.376   1.571  -1.708  1.00  0.00           C  
ATOM    243  O   ARG A  15      -4.165   0.611  -0.967  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -4.225   1.951  -4.178  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -3.375   2.317  -5.385  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -4.206   2.361  -6.657  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -3.400   2.703  -7.826  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -3.890   2.796  -9.058  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -5.179   2.573  -9.282  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -3.092   3.112 -10.068  1.00  0.00           N  
ATOM    251  H   ARG A  15      -1.439   1.202  -2.923  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -2.975   2.848  -2.690  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -4.676   0.987  -4.361  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -5.007   2.690  -4.078  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -2.934   3.289  -5.221  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -2.595   1.579  -5.501  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -4.654   1.391  -6.813  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -4.983   3.101  -6.539  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -2.445   2.872  -7.684  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -5.544   2.645 -10.210  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -5.784   2.335  -8.523  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -3.461   3.182 -10.995  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -2.119   3.280  -9.904  1.00  0.00           H  
ATOM    264  N   HIS A  16      -5.414   2.392  -1.556  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -6.392   2.207  -0.488  1.00  0.00           C  
ATOM    266  C   HIS A  16      -5.721   2.212   0.882  1.00  0.00           C  
ATOM    267  O   HIS A  16      -4.527   2.490   0.999  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -7.158   0.898  -0.691  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -7.924   0.844  -1.976  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -7.474   0.171  -3.092  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -9.118   1.382  -2.319  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -8.358   0.298  -4.067  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -9.364   1.028  -3.623  1.00  0.00           N  
ATOM    274  H   HIS A  16      -5.522   3.141  -2.178  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -7.090   3.030  -0.535  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -6.459   0.075  -0.686  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -7.861   0.771   0.120  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -6.633  -0.326  -3.161  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -9.759   1.979  -1.685  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -8.272  -0.124  -5.057  1.00  0.00           H  
ATOM    281  HE2 HIS A  16     -10.158   1.276  -4.142  1.00  0.00           H  
ATOM    282  N   SER A  17      -6.498   1.905   1.916  1.00  0.00           N  
ATOM    283  CA  SER A  17      -5.981   1.872   3.279  1.00  0.00           C  
ATOM    284  C   SER A  17      -5.871   0.437   3.784  1.00  0.00           C  
ATOM    285  O   SER A  17      -6.866  -0.285   3.854  1.00  0.00           O  
ATOM    286  CB  SER A  17      -6.884   2.684   4.209  1.00  0.00           C  
ATOM    287  OG  SER A  17      -6.397   2.664   5.539  1.00  0.00           O  
ATOM    288  H   SER A  17      -7.442   1.695   1.758  1.00  0.00           H  
ATOM    289  HA  SER A  17      -4.996   2.315   3.271  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -6.921   3.709   3.868  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -7.879   2.266   4.197  1.00  0.00           H  
ATOM    292  HG  SER A  17      -6.925   3.254   6.083  1.00  0.00           H  
ATOM    293  N   THR A  18      -4.656   0.031   4.135  1.00  0.00           N  
ATOM    294  CA  THR A  18      -4.414  -1.318   4.634  1.00  0.00           C  
ATOM    295  C   THR A  18      -3.606  -1.291   5.927  1.00  0.00           C  
ATOM    296  O   THR A  18      -3.622  -2.248   6.700  1.00  0.00           O  
ATOM    297  CB  THR A  18      -3.671  -2.177   3.594  1.00  0.00           C  
ATOM    298  OG1 THR A  18      -3.422  -3.484   4.124  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -2.354  -1.526   3.195  1.00  0.00           C  
ATOM    300  H   THR A  18      -3.902   0.653   4.058  1.00  0.00           H  
ATOM    301  HA  THR A  18      -5.373  -1.778   4.830  1.00  0.00           H  
ATOM    302  HB  THR A  18      -4.291  -2.267   2.713  1.00  0.00           H  
ATOM    303  HG1 THR A  18      -2.856  -3.414   4.896  1.00  0.00           H  
ATOM    304 HG21 THR A  18      -1.855  -2.143   2.462  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -1.724  -1.425   4.067  1.00  0.00           H  
ATOM    306 HG23 THR A  18      -2.547  -0.551   2.775  1.00  0.00           H  
ATOM    307  N   ALA A  19      -2.900  -0.188   6.154  1.00  0.00           N  
ATOM    308  CA  ALA A  19      -2.085  -0.035   7.353  1.00  0.00           C  
ATOM    309  C   ALA A  19      -2.073   1.414   7.827  1.00  0.00           C  
ATOM    310  O   ALA A  19      -2.664   2.290   7.194  1.00  0.00           O  
ATOM    311  CB  ALA A  19      -0.667  -0.520   7.091  1.00  0.00           C  
ATOM    312  H   ALA A  19      -2.928   0.541   5.499  1.00  0.00           H  
ATOM    313  HA  ALA A  19      -2.514  -0.653   8.128  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      -0.091  -0.454   8.003  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      -0.211   0.098   6.331  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      -0.694  -1.545   6.754  1.00  0.00           H  
ATOM    317  N   ILE A  20      -1.394   1.660   8.944  1.00  0.00           N  
ATOM    318  CA  ILE A  20      -1.304   3.004   9.504  1.00  0.00           C  
ATOM    319  C   ILE A  20      -0.150   3.781   8.879  1.00  0.00           C  
ATOM    320  O   ILE A  20       1.018   3.447   9.084  1.00  0.00           O  
ATOM    321  CB  ILE A  20      -1.117   2.964  11.033  1.00  0.00           C  
ATOM    322  CG1 ILE A  20      -2.244   2.156  11.685  1.00  0.00           C  
ATOM    323  CG2 ILE A  20      -1.071   4.376  11.599  1.00  0.00           C  
ATOM    324  CD1 ILE A  20      -2.061   1.947  13.173  1.00  0.00           C  
ATOM    325  H   ILE A  20      -0.944   0.920   9.402  1.00  0.00           H  
ATOM    326  HA  ILE A  20      -2.230   3.517   9.289  1.00  0.00           H  
ATOM    327  HB  ILE A  20      -0.172   2.486  11.246  1.00  0.00           H  
ATOM    328 HG12 ILE A  20      -3.180   2.674  11.537  1.00  0.00           H  
ATOM    329 HG13 ILE A  20      -2.297   1.184  11.217  1.00  0.00           H  
ATOM    330 HG21 ILE A  20      -0.248   4.915  11.155  1.00  0.00           H  
ATOM    331 HG22 ILE A  20      -0.936   4.331  12.670  1.00  0.00           H  
ATOM    332 HG23 ILE A  20      -1.997   4.884  11.375  1.00  0.00           H  
ATOM    333 HD11 ILE A  20      -2.885   1.365  13.558  1.00  0.00           H  
ATOM    334 HD12 ILE A  20      -2.031   2.904  13.671  1.00  0.00           H  
ATOM    335 HD13 ILE A  20      -1.135   1.419  13.351  1.00  0.00           H  
ATOM    336  N   GLY A  21      -0.485   4.817   8.117  1.00  0.00           N  
ATOM    337  CA  GLY A  21       0.534   5.625   7.474  1.00  0.00           C  
ATOM    338  C   GLY A  21       0.791   6.927   8.207  1.00  0.00           C  
ATOM    339  O   GLY A  21       1.600   6.976   9.134  1.00  0.00           O  
ATOM    340  H   GLY A  21      -1.432   5.034   7.991  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       1.454   5.061   7.432  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       0.217   5.849   6.465  1.00  0.00           H  
ATOM    343  N   ARG A  22       0.101   7.985   7.790  1.00  0.00           N  
ATOM    344  CA  ARG A  22       0.257   9.294   8.413  1.00  0.00           C  
ATOM    345  C   ARG A  22      -1.084  10.013   8.510  1.00  0.00           C  
ATOM    346  O   ARG A  22      -1.461  10.698   7.535  1.00  0.00           O  
ATOM    347  CB  ARG A  22       1.252  10.144   7.617  1.00  0.00           C  
ATOM    348  CG  ARG A  22       1.515  11.513   8.228  1.00  0.00           C  
ATOM    349  CD  ARG A  22       2.188  11.400   9.587  1.00  0.00           C  
ATOM    350  NE  ARG A  22       3.476  10.720   9.505  1.00  0.00           N  
ATOM    351  CZ  ARG A  22       4.267  10.508  10.554  1.00  0.00           C  
ATOM    352  NH1 ARG A  22       3.901  10.924  11.760  1.00  0.00           N  
ATOM    353  NH2 ARG A  22       5.425   9.881  10.397  1.00  0.00           N  
ATOM    354  OXT ARG A  22      -1.748   9.885   9.560  1.00  0.00           O  
ATOM    355  H   ARG A  22      -0.529   7.881   7.047  1.00  0.00           H  
ATOM    356  HA  ARG A  22       0.644   9.143   9.410  1.00  0.00           H  
ATOM    357  HB2 ARG A  22       2.192   9.615   7.556  1.00  0.00           H  
ATOM    358  HB3 ARG A  22       0.865  10.288   6.619  1.00  0.00           H  
ATOM    359  HG2 ARG A  22       2.157  12.074   7.566  1.00  0.00           H  
ATOM    360  HG3 ARG A  22       0.574  12.030   8.345  1.00  0.00           H  
ATOM    361  HD2 ARG A  22       2.341  12.394   9.981  1.00  0.00           H  
ATOM    362  HD3 ARG A  22       1.540  10.846  10.250  1.00  0.00           H  
ATOM    363  HE  ARG A  22       3.767  10.403   8.625  1.00  0.00           H  
ATOM    364 HH11 ARG A  22       4.498  10.763  12.546  1.00  0.00           H  
ATOM    365 HH12 ARG A  22       3.029  11.397  11.881  1.00  0.00           H  
ATOM    366 HH21 ARG A  22       6.018   9.723  11.187  1.00  0.00           H  
ATOM    367 HH22 ARG A  22       5.704   9.566   9.491  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0       3.701   3.661  12.196  1.00  0.00           C  
HETATM    2  O   ACE A   0       2.557   3.477  11.781  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       4.257   2.831  13.322  1.00  0.00           C  
HETATM    4  H1  ACE A   0       4.189   1.784  13.047  1.00  0.00           H  
HETATM    5  H2  ACE A   0       3.683   3.006  14.212  1.00  0.00           H  
HETATM    6  H3  ACE A   0       5.287   3.124  13.493  1.00  0.00           H  
ATOM      7  N   MET A   1       4.515   4.584  11.692  1.00  0.00           N  
ATOM      8  CA  MET A   1       4.099   5.454  10.599  1.00  0.00           C  
ATOM      9  C   MET A   1       4.201   4.727   9.261  1.00  0.00           C  
ATOM     10  O   MET A   1       5.291   4.584   8.707  1.00  0.00           O  
ATOM     11  CB  MET A   1       4.961   6.719  10.570  1.00  0.00           C  
ATOM     12  CG  MET A   1       4.369   7.842   9.734  1.00  0.00           C  
ATOM     13  SD  MET A   1       2.797   8.436  10.383  1.00  0.00           S  
ATOM     14  CE  MET A   1       2.396   9.708   9.187  1.00  0.00           C  
ATOM     15  H   MET A   1       5.415   4.683  12.065  1.00  0.00           H  
ATOM     16  HA  MET A   1       3.070   5.733  10.766  1.00  0.00           H  
ATOM     17  HB2 MET A   1       5.087   7.079  11.580  1.00  0.00           H  
ATOM     18  HB3 MET A   1       5.931   6.470  10.162  1.00  0.00           H  
ATOM     19  HG2 MET A   1       5.069   8.664   9.713  1.00  0.00           H  
ATOM     20  HG3 MET A   1       4.212   7.479   8.730  1.00  0.00           H  
ATOM     21  HE1 MET A   1       2.333   9.269   8.203  1.00  0.00           H  
ATOM     22  HE2 MET A   1       3.167  10.465   9.194  1.00  0.00           H  
ATOM     23  HE3 MET A   1       1.447  10.157   9.443  1.00  0.00           H  
ATOM     24  N   ASN A   2       3.064   4.263   8.750  1.00  0.00           N  
ATOM     25  CA  ASN A   2       3.042   3.550   7.477  1.00  0.00           C  
ATOM     26  C   ASN A   2       2.886   4.512   6.308  1.00  0.00           C  
ATOM     27  O   ASN A   2       2.038   5.404   6.323  1.00  0.00           O  
ATOM     28  CB  ASN A   2       1.915   2.514   7.448  1.00  0.00           C  
ATOM     29  CG  ASN A   2       1.691   1.932   6.058  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       0.577   1.538   5.715  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       2.750   1.877   5.249  1.00  0.00           N  
ATOM     32  H   ASN A   2       2.225   4.403   9.236  1.00  0.00           H  
ATOM     33  HA  ASN A   2       3.987   3.037   7.376  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       2.162   1.705   8.119  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       0.997   2.980   7.774  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       3.608   2.207   5.585  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       2.625   1.510   4.346  1.00  0.00           H  
ATOM     38  N   TRP A   3       3.718   4.308   5.297  1.00  0.00           N  
ATOM     39  CA  TRP A   3       3.702   5.124   4.093  1.00  0.00           C  
ATOM     40  C   TRP A   3       4.738   4.630   3.115  1.00  0.00           C  
ATOM     41  O   TRP A   3       4.556   4.750   1.907  1.00  0.00           O  
ATOM     42  CB  TRP A   3       3.989   6.584   4.401  1.00  0.00           C  
ATOM     43  CG  TRP A   3       5.248   6.793   5.176  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       5.368   6.836   6.525  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       6.563   6.982   4.649  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       6.672   7.074   6.879  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       7.426   7.165   5.740  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       7.090   7.023   3.361  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       8.787   7.388   5.580  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       8.443   7.241   3.199  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       9.279   7.424   4.305  1.00  0.00           C  
ATOM     52  H   TRP A   3       4.366   3.577   5.362  1.00  0.00           H  
ATOM     53  HA  TRP A   3       2.727   5.044   3.645  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       4.086   7.124   3.466  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       3.170   6.998   4.969  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       4.546   6.710   7.201  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       7.008   7.161   7.795  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       6.459   6.876   2.500  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       9.437   7.536   6.420  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       8.869   7.277   2.207  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      10.332   7.594   4.135  1.00  0.00           H  
ATOM     62  N   THR A   4       5.826   4.085   3.665  1.00  0.00           N  
ATOM     63  CA  THR A   4       6.934   3.576   2.870  1.00  0.00           C  
ATOM     64  C   THR A   4       6.478   3.193   1.468  1.00  0.00           C  
ATOM     65  O   THR A   4       6.175   2.032   1.194  1.00  0.00           O  
ATOM     66  CB  THR A   4       7.598   2.357   3.542  1.00  0.00           C  
ATOM     67  OG1 THR A   4       7.986   2.687   4.880  1.00  0.00           O  
ATOM     68  CG2 THR A   4       8.818   1.902   2.755  1.00  0.00           C  
ATOM     69  H   THR A   4       5.883   4.028   4.640  1.00  0.00           H  
ATOM     70  HA  THR A   4       7.666   4.367   2.805  1.00  0.00           H  
ATOM     71  HB  THR A   4       6.884   1.547   3.570  1.00  0.00           H  
ATOM     72  HG1 THR A   4       8.308   3.591   4.908  1.00  0.00           H  
ATOM     73 HG21 THR A   4       9.256   1.040   3.236  1.00  0.00           H  
ATOM     74 HG22 THR A   4       9.543   2.702   2.720  1.00  0.00           H  
ATOM     75 HG23 THR A   4       8.522   1.641   1.750  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.423   4.187   0.589  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.984   3.952  -0.767  1.00  0.00           C  
ATOM     78  C   GLY A   5       5.514   5.220  -1.464  1.00  0.00           C  
ATOM     79  O   GLY A   5       5.259   5.211  -2.663  1.00  0.00           O  
ATOM     80  H   GLY A   5       6.691   5.087   0.867  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       6.799   3.524  -1.328  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.165   3.244  -0.742  1.00  0.00           H  
ATOM     83  N   LEU A   6       5.402   6.313  -0.714  1.00  0.00           N  
ATOM     84  CA  LEU A   6       4.951   7.590  -1.274  1.00  0.00           C  
ATOM     85  C   LEU A   6       6.050   8.294  -2.057  1.00  0.00           C  
ATOM     86  O   LEU A   6       5.950   9.486  -2.350  1.00  0.00           O  
ATOM     87  CB  LEU A   6       4.464   8.507  -0.160  1.00  0.00           C  
ATOM     88  CG  LEU A   6       5.358   8.540   1.085  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       6.689   9.219   0.794  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       4.661   9.229   2.244  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.618   6.263   0.239  1.00  0.00           H  
ATOM     92  HA  LEU A   6       4.130   7.384  -1.940  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       4.397   9.506  -0.559  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       3.479   8.184   0.133  1.00  0.00           H  
ATOM     95  HG  LEU A   6       5.565   7.525   1.384  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       6.513  10.228   0.456  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       7.216   8.668   0.029  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       7.285   9.240   1.697  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       4.467  10.259   1.987  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       5.298   9.188   3.119  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       3.729   8.727   2.454  1.00  0.00           H  
ATOM    102  N   TYR A   7       7.089   7.556  -2.398  1.00  0.00           N  
ATOM    103  CA  TYR A   7       8.207   8.111  -3.145  1.00  0.00           C  
ATOM    104  C   TYR A   7       8.566   7.241  -4.347  1.00  0.00           C  
ATOM    105  O   TYR A   7       9.083   7.740  -5.348  1.00  0.00           O  
ATOM    106  CB  TYR A   7       9.421   8.277  -2.234  1.00  0.00           C  
ATOM    107  CG  TYR A   7       9.738   7.037  -1.444  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       8.809   6.520  -0.561  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      10.948   6.372  -1.593  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       9.064   5.386   0.151  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      11.218   5.224  -0.873  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      10.270   4.733   0.000  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.525   3.588   0.719  1.00  0.00           O  
ATOM    114  H   TYR A   7       7.110   6.620  -2.129  1.00  0.00           H  
ATOM    115  HA  TYR A   7       7.907   9.077  -3.494  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      10.285   8.523  -2.832  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       9.229   9.074  -1.535  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       7.861   7.028  -0.430  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      11.684   6.765  -2.278  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       8.315   5.015   0.815  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      12.164   4.717  -0.996  1.00  0.00           H  
ATOM    122  HH  TYR A   7      11.410   3.633   1.089  1.00  0.00           H  
ATOM    123  N   THR A   8       8.290   5.940  -4.252  1.00  0.00           N  
ATOM    124  CA  THR A   8       8.599   5.016  -5.342  1.00  0.00           C  
ATOM    125  C   THR A   8       7.567   3.897  -5.452  1.00  0.00           C  
ATOM    126  O   THR A   8       7.789   2.909  -6.153  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.993   4.383  -5.166  1.00  0.00           C  
ATOM    128  OG1 THR A   8      10.050   3.675  -3.922  1.00  0.00           O  
ATOM    129  CG2 THR A   8      11.085   5.442  -5.204  1.00  0.00           C  
ATOM    130  H   THR A   8       7.873   5.596  -3.435  1.00  0.00           H  
ATOM    131  HA  THR A   8       8.598   5.580  -6.261  1.00  0.00           H  
ATOM    132  HB  THR A   8      10.159   3.687  -5.974  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.165   3.407  -3.665  1.00  0.00           H  
ATOM    134 HG21 THR A   8      12.047   4.970  -5.073  1.00  0.00           H  
ATOM    135 HG22 THR A   8      10.923   6.155  -4.410  1.00  0.00           H  
ATOM    136 HG23 THR A   8      11.059   5.951  -6.156  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.442   4.057  -4.768  1.00  0.00           N  
ATOM    138  CA  LEU A   9       5.382   3.050  -4.797  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.004   3.690  -4.669  1.00  0.00           C  
ATOM    140  O   LEU A   9       3.008   3.003  -4.448  1.00  0.00           O  
ATOM    141  CB  LEU A   9       5.584   2.022  -3.684  1.00  0.00           C  
ATOM    142  CG  LEU A   9       6.806   1.116  -3.850  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       6.988   0.246  -2.620  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       6.670   0.255  -5.098  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.318   4.871  -4.240  1.00  0.00           H  
ATOM    146  HA  LEU A   9       5.439   2.546  -5.746  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       5.681   2.550  -2.749  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       4.705   1.398  -3.635  1.00  0.00           H  
ATOM    149  HG  LEU A   9       7.689   1.729  -3.961  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       7.853  -0.386  -2.751  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       6.111  -0.367  -2.481  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       7.130   0.875  -1.754  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       5.786  -0.360  -5.016  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       7.540  -0.376  -5.196  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       6.586   0.892  -5.966  1.00  0.00           H  
ATOM    156  N   LEU A  10       3.967   5.010  -4.800  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.726   5.773  -4.717  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.590   5.056  -5.434  1.00  0.00           C  
ATOM    159  O   LEU A  10       0.678   4.529  -4.801  1.00  0.00           O  
ATOM    160  CB  LEU A  10       2.918   7.161  -5.331  1.00  0.00           C  
ATOM    161  CG  LEU A  10       3.943   8.058  -4.628  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       5.363   7.568  -4.875  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       3.792   9.499  -5.093  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.805   5.489  -4.936  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.469   5.882  -3.676  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       3.229   7.032  -6.358  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       1.964   7.666  -5.324  1.00  0.00           H  
ATOM    168  HG  LEU A  10       3.762   8.031  -3.565  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       5.411   7.060  -5.827  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       5.654   6.884  -4.083  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       6.038   8.410  -4.882  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       2.795   9.848  -4.865  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       3.956   9.552  -6.159  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       4.515  10.119  -4.585  1.00  0.00           H  
ATOM    175  N   SER A  11       1.650   5.046  -6.760  1.00  0.00           N  
ATOM    176  CA  SER A  11       0.631   4.386  -7.566  1.00  0.00           C  
ATOM    177  C   SER A  11       0.861   2.880  -7.583  1.00  0.00           C  
ATOM    178  O   SER A  11       0.112   2.131  -8.208  1.00  0.00           O  
ATOM    179  CB  SER A  11       0.643   4.934  -8.994  1.00  0.00           C  
ATOM    180  OG  SER A  11       1.902   4.726  -9.610  1.00  0.00           O  
ATOM    181  H   SER A  11       2.398   5.494  -7.208  1.00  0.00           H  
ATOM    182  HA  SER A  11      -0.331   4.589  -7.119  1.00  0.00           H  
ATOM    183  HB2 SER A  11      -0.115   4.433  -9.577  1.00  0.00           H  
ATOM    184  HB3 SER A  11       0.439   5.994  -8.973  1.00  0.00           H  
ATOM    185  HG  SER A  11       2.464   5.490  -9.459  1.00  0.00           H  
ATOM    186  N   ARG A  12       1.908   2.447  -6.886  1.00  0.00           N  
ATOM    187  CA  ARG A  12       2.250   1.033  -6.813  1.00  0.00           C  
ATOM    188  C   ARG A  12       1.877   0.453  -5.453  1.00  0.00           C  
ATOM    189  O   ARG A  12       2.335  -0.629  -5.083  1.00  0.00           O  
ATOM    190  CB  ARG A  12       3.747   0.839  -7.066  1.00  0.00           C  
ATOM    191  CG  ARG A  12       4.236   1.477  -8.355  1.00  0.00           C  
ATOM    192  CD  ARG A  12       5.742   1.328  -8.512  1.00  0.00           C  
ATOM    193  NE  ARG A  12       6.149  -0.073  -8.574  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       7.365  -0.473  -8.930  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.293   0.418  -9.254  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       7.657  -1.768  -8.962  1.00  0.00           N  
ATOM    197  H   ARG A  12       2.464   3.097  -6.410  1.00  0.00           H  
ATOM    198  HA  ARG A  12       1.692   0.517  -7.577  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       4.296   1.272  -6.244  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       3.957  -0.219  -7.111  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       3.748   0.999  -9.191  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       3.989   2.528  -8.342  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.047   1.822  -9.422  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.228   1.797  -7.668  1.00  0.00           H  
ATOM    205  HE  ARG A  12       5.480  -0.751  -8.338  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       9.207   0.113  -9.522  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       8.077   1.394  -9.233  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       6.960  -2.442  -8.718  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       8.572  -2.068  -9.230  1.00  0.00           H  
ATOM    210  N   VAL A  13       1.044   1.178  -4.714  1.00  0.00           N  
ATOM    211  CA  VAL A  13       0.607   0.747  -3.405  1.00  0.00           C  
ATOM    212  C   VAL A  13      -0.255  -0.510  -3.488  1.00  0.00           C  
ATOM    213  O   VAL A  13       0.197  -1.554  -3.960  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -0.168   1.872  -2.700  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       0.783   2.931  -2.173  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -1.198   2.485  -3.635  1.00  0.00           C  
ATOM    217  H   VAL A  13       0.714   2.030  -5.057  1.00  0.00           H  
ATOM    218  HA  VAL A  13       1.477   0.528  -2.817  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -0.686   1.448  -1.868  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       0.218   3.708  -1.682  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       1.341   3.354  -2.994  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       1.465   2.481  -1.467  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -1.751   3.249  -3.110  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -1.875   1.717  -3.975  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -0.696   2.923  -4.484  1.00  0.00           H  
ATOM    226  N   ASN A  14      -1.491  -0.404  -3.024  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -2.423  -1.523  -3.038  1.00  0.00           C  
ATOM    228  C   ASN A  14      -1.854  -2.717  -2.276  1.00  0.00           C  
ATOM    229  O   ASN A  14      -2.220  -3.863  -2.538  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -2.751  -1.928  -4.477  1.00  0.00           C  
ATOM    231  CG  ASN A  14      -3.377  -0.795  -5.268  1.00  0.00           C  
ATOM    232  OD1 ASN A  14      -4.598  -0.640  -5.294  1.00  0.00           O  
ATOM    233  ND2 ASN A  14      -2.539   0.005  -5.918  1.00  0.00           N  
ATOM    234  H   ASN A  14      -1.787   0.452  -2.664  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -3.327  -1.198  -2.549  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -1.842  -2.231  -4.975  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -3.444  -2.756  -4.462  1.00  0.00           H  
ATOM    238 HD21 ASN A  14      -1.579  -0.178  -5.851  1.00  0.00           H  
ATOM    239 HD22 ASN A  14      -2.915   0.746  -6.437  1.00  0.00           H  
ATOM    240  N   ARG A  15      -0.963  -2.434  -1.327  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -0.334  -3.474  -0.516  1.00  0.00           C  
ATOM    242  C   ARG A  15       0.531  -4.393  -1.374  1.00  0.00           C  
ATOM    243  O   ARG A  15       1.750  -4.226  -1.442  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -1.395  -4.289   0.231  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -0.814  -5.357   1.142  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -1.903  -6.073   1.925  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -2.907  -6.670   1.047  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -4.004  -7.279   1.487  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -4.238  -7.373   2.790  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -4.869  -7.796   0.624  1.00  0.00           N  
ATOM    251  H   ARG A  15      -0.721  -1.498  -1.169  1.00  0.00           H  
ATOM    252  HA  ARG A  15       0.300  -2.984   0.208  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -1.990  -3.618   0.831  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -2.034  -4.773  -0.494  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -0.282  -6.081   0.541  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -0.132  -4.891   1.837  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -1.449  -6.853   2.517  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -2.386  -5.362   2.577  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -2.755  -6.613   0.081  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -3.589  -6.985   3.444  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -5.064  -7.832   3.117  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -5.693  -8.253   0.957  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -4.696  -7.726  -0.358  1.00  0.00           H  
ATOM    264  N   HIS A  16      -0.101  -5.363  -2.028  1.00  0.00           N  
ATOM    265  CA  HIS A  16       0.617  -6.305  -2.879  1.00  0.00           C  
ATOM    266  C   HIS A  16       0.880  -5.701  -4.256  1.00  0.00           C  
ATOM    267  O   HIS A  16       2.014  -5.349  -4.582  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -0.175  -7.606  -3.023  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -0.332  -8.359  -1.739  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -1.532  -8.448  -1.062  1.00  0.00           N  
ATOM    271  CD2 HIS A  16       0.563  -9.065  -1.009  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -1.365  -9.176   0.029  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -0.104  -9.561   0.083  1.00  0.00           N  
ATOM    274  H   HIS A  16      -1.073  -5.449  -1.933  1.00  0.00           H  
ATOM    275  HA  HIS A  16       1.564  -6.520  -2.408  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -1.161  -7.379  -3.399  1.00  0.00           H  
ATOM    277  HB3 HIS A  16       0.333  -8.251  -3.726  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -2.378  -8.039  -1.338  1.00  0.00           H  
ATOM    279  HD2 HIS A  16       1.609  -9.209  -1.243  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -2.130  -9.416   0.752  1.00  0.00           H  
ATOM    281  HE2 HIS A  16       0.290 -10.114   0.791  1.00  0.00           H  
ATOM    282  N   SER A  17      -0.176  -5.589  -5.058  1.00  0.00           N  
ATOM    283  CA  SER A  17      -0.067  -5.028  -6.402  1.00  0.00           C  
ATOM    284  C   SER A  17       0.902  -5.838  -7.259  1.00  0.00           C  
ATOM    285  O   SER A  17       1.312  -5.399  -8.334  1.00  0.00           O  
ATOM    286  CB  SER A  17       0.387  -3.568  -6.336  1.00  0.00           C  
ATOM    287  OG  SER A  17       0.442  -2.990  -7.628  1.00  0.00           O  
ATOM    288  H   SER A  17      -1.052  -5.889  -4.737  1.00  0.00           H  
ATOM    289  HA  SER A  17      -1.047  -5.069  -6.856  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -0.309  -3.004  -5.733  1.00  0.00           H  
ATOM    291  HB3 SER A  17       1.370  -3.519  -5.891  1.00  0.00           H  
ATOM    292  HG  SER A  17       0.507  -2.035  -7.549  1.00  0.00           H  
ATOM    293  N   THR A  18       1.261  -7.025  -6.778  1.00  0.00           N  
ATOM    294  CA  THR A  18       2.182  -7.895  -7.501  1.00  0.00           C  
ATOM    295  C   THR A  18       1.434  -9.024  -8.200  1.00  0.00           C  
ATOM    296  O   THR A  18       1.880  -9.536  -9.228  1.00  0.00           O  
ATOM    297  CB  THR A  18       3.241  -8.498  -6.560  1.00  0.00           C  
ATOM    298  OG1 THR A  18       4.098  -9.384  -7.289  1.00  0.00           O  
ATOM    299  CG2 THR A  18       2.581  -9.253  -5.414  1.00  0.00           C  
ATOM    300  H   THR A  18       0.899  -7.322  -5.918  1.00  0.00           H  
ATOM    301  HA  THR A  18       2.690  -7.298  -8.245  1.00  0.00           H  
ATOM    302  HB  THR A  18       3.833  -7.695  -6.146  1.00  0.00           H  
ATOM    303  HG1 THR A  18       4.292  -9.005  -8.150  1.00  0.00           H  
ATOM    304 HG21 THR A  18       3.343  -9.667  -4.770  1.00  0.00           H  
ATOM    305 HG22 THR A  18       1.973 -10.053  -5.812  1.00  0.00           H  
ATOM    306 HG23 THR A  18       1.959  -8.576  -4.848  1.00  0.00           H  
ATOM    307  N   ALA A  19       0.293  -9.410  -7.636  1.00  0.00           N  
ATOM    308  CA  ALA A  19      -0.520 -10.477  -8.205  1.00  0.00           C  
ATOM    309  C   ALA A  19      -1.733  -9.913  -8.936  1.00  0.00           C  
ATOM    310  O   ALA A  19      -2.609  -9.300  -8.325  1.00  0.00           O  
ATOM    311  CB  ALA A  19      -0.959 -11.444  -7.116  1.00  0.00           C  
ATOM    312  H   ALA A  19      -0.009  -8.964  -6.818  1.00  0.00           H  
ATOM    313  HA  ALA A  19       0.092 -11.022  -8.911  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      -0.091 -11.831  -6.606  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      -1.510 -12.260  -7.559  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      -1.591 -10.926  -6.409  1.00  0.00           H  
ATOM    317  N   ILE A  20      -1.779 -10.123 -10.248  1.00  0.00           N  
ATOM    318  CA  ILE A  20      -2.885  -9.635 -11.063  1.00  0.00           C  
ATOM    319  C   ILE A  20      -4.171 -10.395 -10.758  1.00  0.00           C  
ATOM    320  O   ILE A  20      -4.139 -11.571 -10.396  1.00  0.00           O  
ATOM    321  CB  ILE A  20      -2.571  -9.758 -12.567  1.00  0.00           C  
ATOM    322  CG1 ILE A  20      -2.238 -11.210 -12.924  1.00  0.00           C  
ATOM    323  CG2 ILE A  20      -1.424  -8.833 -12.944  1.00  0.00           C  
ATOM    324  CD1 ILE A  20      -2.052 -11.444 -14.408  1.00  0.00           C  
ATOM    325  H   ILE A  20      -1.051 -10.619 -10.678  1.00  0.00           H  
ATOM    326  HA  ILE A  20      -3.032  -8.590 -10.833  1.00  0.00           H  
ATOM    327  HB  ILE A  20      -3.446  -9.450 -13.120  1.00  0.00           H  
ATOM    328 HG12 ILE A  20      -1.322 -11.494 -12.428  1.00  0.00           H  
ATOM    329 HG13 ILE A  20      -3.040 -11.850 -12.586  1.00  0.00           H  
ATOM    330 HG21 ILE A  20      -0.540  -9.109 -12.386  1.00  0.00           H  
ATOM    331 HG22 ILE A  20      -1.692  -7.813 -12.711  1.00  0.00           H  
ATOM    332 HG23 ILE A  20      -1.223  -8.919 -14.002  1.00  0.00           H  
ATOM    333 HD11 ILE A  20      -2.962 -11.189 -14.930  1.00  0.00           H  
ATOM    334 HD12 ILE A  20      -1.817 -12.484 -14.581  1.00  0.00           H  
ATOM    335 HD13 ILE A  20      -1.244 -10.828 -14.772  1.00  0.00           H  
ATOM    336  N   GLY A  21      -5.303  -9.714 -10.909  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -6.587 -10.340 -10.647  1.00  0.00           C  
ATOM    338  C   GLY A  21      -7.083 -10.079  -9.238  1.00  0.00           C  
ATOM    339  O   GLY A  21      -7.404  -8.944  -8.886  1.00  0.00           O  
ATOM    340  H   GLY A  21      -5.267  -8.779 -11.201  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -7.311  -9.955 -11.349  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -6.491 -11.405 -10.791  1.00  0.00           H  
ATOM    343  N   ARG A  22      -7.147 -11.133  -8.431  1.00  0.00           N  
ATOM    344  CA  ARG A  22      -7.608 -11.016  -7.052  1.00  0.00           C  
ATOM    345  C   ARG A  22      -6.620 -10.212  -6.209  1.00  0.00           C  
ATOM    346  O   ARG A  22      -6.801  -8.981  -6.105  1.00  0.00           O  
ATOM    347  CB  ARG A  22      -7.821 -12.405  -6.444  1.00  0.00           C  
ATOM    348  CG  ARG A  22      -6.665 -13.365  -6.682  1.00  0.00           C  
ATOM    349  CD  ARG A  22      -6.958 -14.745  -6.116  1.00  0.00           C  
ATOM    350  NE  ARG A  22      -8.122 -15.361  -6.748  1.00  0.00           N  
ATOM    351  CZ  ARG A  22      -8.355 -16.670  -6.746  1.00  0.00           C  
ATOM    352  NH1 ARG A  22      -7.509 -17.498  -6.149  1.00  0.00           N  
ATOM    353  NH2 ARG A  22      -9.436 -17.153  -7.344  1.00  0.00           N  
ATOM    354  OXT ARG A  22      -5.674 -10.817  -5.661  1.00  0.00           O  
ATOM    355  H   ARG A  22      -6.875 -12.012  -8.772  1.00  0.00           H  
ATOM    356  HA  ARG A  22      -8.553 -10.494  -7.068  1.00  0.00           H  
ATOM    357  HB2 ARG A  22      -7.958 -12.301  -5.378  1.00  0.00           H  
ATOM    358  HB3 ARG A  22      -8.713 -12.840  -6.871  1.00  0.00           H  
ATOM    359  HG2 ARG A  22      -6.496 -13.452  -7.747  1.00  0.00           H  
ATOM    360  HG3 ARG A  22      -5.779 -12.972  -6.206  1.00  0.00           H  
ATOM    361  HD2 ARG A  22      -6.097 -15.376  -6.277  1.00  0.00           H  
ATOM    362  HD3 ARG A  22      -7.143 -14.653  -5.056  1.00  0.00           H  
ATOM    363  HE  ARG A  22      -8.761 -14.769  -7.197  1.00  0.00           H  
ATOM    364 HH11 ARG A  22      -6.693 -17.139  -5.697  1.00  0.00           H  
ATOM    365 HH12 ARG A  22      -7.687 -18.482  -6.150  1.00  0.00           H  
ATOM    366 HH21 ARG A  22     -10.076 -16.532  -7.797  1.00  0.00           H  
ATOM    367 HH22 ARG A  22      -9.611 -18.138  -7.342  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0       2.990   2.962  11.494  1.00  0.00           C  
HETATM    2  O   ACE A   0       2.113   3.345  10.720  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       2.639   2.425  12.855  1.00  0.00           C  
HETATM    4  H1  ACE A   0       2.958   3.143  13.604  1.00  0.00           H  
HETATM    5  H2  ACE A   0       3.148   1.494  13.014  1.00  0.00           H  
HETATM    6  H3  ACE A   0       1.567   2.264  12.899  1.00  0.00           H  
ATOM      7  N   MET A   1       4.284   2.994  11.192  1.00  0.00           N  
ATOM      8  CA  MET A   1       4.759   3.492   9.906  1.00  0.00           C  
ATOM      9  C   MET A   1       4.942   2.347   8.914  1.00  0.00           C  
ATOM     10  O   MET A   1       5.778   1.468   9.113  1.00  0.00           O  
ATOM     11  CB  MET A   1       6.079   4.247  10.078  1.00  0.00           C  
ATOM     12  CG  MET A   1       5.942   5.556  10.841  1.00  0.00           C  
ATOM     13  SD  MET A   1       5.489   5.316  12.570  1.00  0.00           S  
ATOM     14  CE  MET A   1       5.416   7.013  13.139  1.00  0.00           C  
ATOM     15  H   MET A   1       4.937   2.675  11.851  1.00  0.00           H  
ATOM     16  HA  MET A   1       4.014   4.171   9.520  1.00  0.00           H  
ATOM     17  HB2 MET A   1       6.774   3.616  10.613  1.00  0.00           H  
ATOM     18  HB3 MET A   1       6.485   4.466   9.102  1.00  0.00           H  
ATOM     19  HG2 MET A   1       6.887   6.079  10.801  1.00  0.00           H  
ATOM     20  HG3 MET A   1       5.181   6.156  10.365  1.00  0.00           H  
ATOM     21  HE1 MET A   1       5.148   7.030  14.184  1.00  0.00           H  
ATOM     22  HE2 MET A   1       4.675   7.552  12.568  1.00  0.00           H  
ATOM     23  HE3 MET A   1       6.382   7.478  13.007  1.00  0.00           H  
ATOM     24  N   ASN A   2       4.152   2.368   7.845  1.00  0.00           N  
ATOM     25  CA  ASN A   2       4.225   1.334   6.819  1.00  0.00           C  
ATOM     26  C   ASN A   2       4.234   1.946   5.425  1.00  0.00           C  
ATOM     27  O   ASN A   2       4.527   1.259   4.447  1.00  0.00           O  
ATOM     28  CB  ASN A   2       3.038   0.374   6.937  1.00  0.00           C  
ATOM     29  CG  ASN A   2       3.024  -0.669   5.832  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       3.423  -1.815   6.040  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       2.582  -0.271   4.638  1.00  0.00           N  
ATOM     32  H   ASN A   2       3.504   3.097   7.743  1.00  0.00           H  
ATOM     33  HA  ASN A   2       5.140   0.782   6.965  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       3.089  -0.136   7.887  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       2.119   0.939   6.885  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       2.292   0.662   4.538  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       2.567  -0.923   3.907  1.00  0.00           H  
ATOM     38  N   TRP A   3       3.927   3.240   5.343  1.00  0.00           N  
ATOM     39  CA  TRP A   3       3.872   3.930   4.064  1.00  0.00           C  
ATOM     40  C   TRP A   3       4.912   3.389   3.099  1.00  0.00           C  
ATOM     41  O   TRP A   3       4.562   2.659   2.172  1.00  0.00           O  
ATOM     42  CB  TRP A   3       4.021   5.442   4.255  1.00  0.00           C  
ATOM     43  CG  TRP A   3       5.233   5.867   5.025  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       5.401   5.861   6.374  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       6.442   6.376   4.475  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       6.643   6.357   6.697  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       7.302   6.677   5.540  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       6.868   6.603   3.176  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       8.573   7.204   5.338  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       8.130   7.122   2.968  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       8.970   7.422   4.047  1.00  0.00           C  
ATOM     52  H   TRP A   3       3.750   3.745   6.160  1.00  0.00           H  
ATOM     53  HA  TRP A   3       2.904   3.744   3.636  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       4.069   5.910   3.284  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       3.153   5.812   4.782  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       4.661   5.519   7.070  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       6.998   6.460   7.606  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       6.226   6.366   2.342  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       9.229   7.442   6.158  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       8.477   7.307   1.963  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       9.950   7.827   3.842  1.00  0.00           H  
ATOM     62  N   THR A   4       6.180   3.703   3.352  1.00  0.00           N  
ATOM     63  CA  THR A   4       7.282   3.274   2.500  1.00  0.00           C  
ATOM     64  C   THR A   4       6.799   2.992   1.076  1.00  0.00           C  
ATOM     65  O   THR A   4       7.243   2.045   0.430  1.00  0.00           O  
ATOM     66  CB  THR A   4       7.971   2.018   3.070  1.00  0.00           C  
ATOM     67  OG1 THR A   4       8.145   2.161   4.484  1.00  0.00           O  
ATOM     68  CG2 THR A   4       9.326   1.794   2.416  1.00  0.00           C  
ATOM     69  H   THR A   4       6.385   4.224   4.151  1.00  0.00           H  
ATOM     70  HA  THR A   4       8.001   4.078   2.481  1.00  0.00           H  
ATOM     71  HB  THR A   4       7.345   1.159   2.874  1.00  0.00           H  
ATOM     72  HG1 THR A   4       8.279   3.088   4.698  1.00  0.00           H  
ATOM     73 HG21 THR A   4       9.195   1.651   1.353  1.00  0.00           H  
ATOM     74 HG22 THR A   4       9.792   0.918   2.841  1.00  0.00           H  
ATOM     75 HG23 THR A   4       9.956   2.655   2.588  1.00  0.00           H  
ATOM     76  N   GLY A   5       5.884   3.833   0.595  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.330   3.645  -0.731  1.00  0.00           C  
ATOM     78  C   GLY A   5       4.542   4.850  -1.216  1.00  0.00           C  
ATOM     79  O   GLY A   5       3.598   4.706  -1.987  1.00  0.00           O  
ATOM     80  H   GLY A   5       5.585   4.586   1.146  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       6.135   3.450  -1.422  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       4.672   2.786  -0.705  1.00  0.00           H  
ATOM     83  N   LEU A   6       4.919   6.034  -0.744  1.00  0.00           N  
ATOM     84  CA  LEU A   6       4.250   7.273  -1.145  1.00  0.00           C  
ATOM     85  C   LEU A   6       5.202   8.201  -1.893  1.00  0.00           C  
ATOM     86  O   LEU A   6       4.933   9.394  -2.042  1.00  0.00           O  
ATOM     87  CB  LEU A   6       3.704   7.992   0.086  1.00  0.00           C  
ATOM     88  CG  LEU A   6       4.678   8.080   1.264  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       5.760   9.119   1.009  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       3.941   8.389   2.555  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.648   6.075  -0.091  1.00  0.00           H  
ATOM     92  HA  LEU A   6       3.431   7.014  -1.796  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       3.432   8.994  -0.205  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       2.817   7.474   0.414  1.00  0.00           H  
ATOM     95  HG  LEU A   6       5.162   7.123   1.383  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       6.403   9.189   1.877  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       5.301  10.079   0.823  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       6.346   8.827   0.151  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       3.188   7.635   2.728  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       3.472   9.358   2.479  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       4.645   8.392   3.376  1.00  0.00           H  
ATOM    102  N   TYR A   7       6.306   7.646  -2.363  1.00  0.00           N  
ATOM    103  CA  TYR A   7       7.313   8.424  -3.074  1.00  0.00           C  
ATOM    104  C   TYR A   7       7.831   7.700  -4.317  1.00  0.00           C  
ATOM    105  O   TYR A   7       7.909   8.288  -5.396  1.00  0.00           O  
ATOM    106  CB  TYR A   7       8.475   8.757  -2.135  1.00  0.00           C  
ATOM    107  CG  TYR A   7       9.061   7.546  -1.454  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       8.244   6.686  -0.746  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      10.414   7.249  -1.534  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       8.739   5.572  -0.136  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      10.930   6.123  -0.917  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      10.086   5.285  -0.217  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.587   4.160   0.397  1.00  0.00           O  
ATOM    114  H   TYR A   7       6.451   6.694  -2.221  1.00  0.00           H  
ATOM    115  HA  TYR A   7       6.847   9.336  -3.377  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       9.261   9.237  -2.698  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       8.122   9.427  -1.368  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       7.191   6.908  -0.671  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      11.068   7.910  -2.082  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       8.068   4.929   0.395  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      11.985   5.905  -0.984  1.00  0.00           H  
ATOM    122  HH  TYR A   7      11.391   4.385   0.870  1.00  0.00           H  
ATOM    123  N   THR A   8       8.183   6.427  -4.166  1.00  0.00           N  
ATOM    124  CA  THR A   8       8.695   5.638  -5.285  1.00  0.00           C  
ATOM    125  C   THR A   8       7.744   4.513  -5.654  1.00  0.00           C  
ATOM    126  O   THR A   8       8.092   3.624  -6.430  1.00  0.00           O  
ATOM    127  CB  THR A   8      10.062   5.016  -4.959  1.00  0.00           C  
ATOM    128  OG1 THR A   8       9.940   4.163  -3.816  1.00  0.00           O  
ATOM    129  CG2 THR A   8      11.104   6.093  -4.697  1.00  0.00           C  
ATOM    130  H   THR A   8       8.097   6.007  -3.284  1.00  0.00           H  
ATOM    131  HA  THR A   8       8.810   6.294  -6.132  1.00  0.00           H  
ATOM    132  HB  THR A   8      10.381   4.424  -5.804  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.150   3.619  -3.907  1.00  0.00           H  
ATOM    134 HG21 THR A   8      11.338   6.599  -5.623  1.00  0.00           H  
ATOM    135 HG22 THR A   8      11.999   5.639  -4.299  1.00  0.00           H  
ATOM    136 HG23 THR A   8      10.714   6.806  -3.988  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.543   4.559  -5.102  1.00  0.00           N  
ATOM    138  CA  LEU A   9       5.554   3.527  -5.368  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.176   4.119  -5.584  1.00  0.00           C  
ATOM    140  O   LEU A   9       3.588   3.973  -6.654  1.00  0.00           O  
ATOM    141  CB  LEU A   9       5.527   2.523  -4.218  1.00  0.00           C  
ATOM    142  CG  LEU A   9       6.856   1.812  -3.961  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       6.797   1.020  -2.670  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       7.212   0.904  -5.128  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.317   5.303  -4.509  1.00  0.00           H  
ATOM    146  HA  LEU A   9       5.847   3.017  -6.257  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       5.241   3.046  -3.316  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       4.776   1.777  -4.434  1.00  0.00           H  
ATOM    149  HG  LEU A   9       7.639   2.549  -3.863  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       6.627   1.693  -1.844  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       7.731   0.499  -2.525  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       5.990   0.306  -2.725  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       7.298   1.492  -6.029  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       6.437   0.161  -5.256  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       8.153   0.412  -4.928  1.00  0.00           H  
ATOM    156  N   LEU A  10       3.693   4.810  -4.568  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.373   5.433  -4.601  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.324   4.474  -5.160  1.00  0.00           C  
ATOM    159  O   LEU A  10       0.646   3.776  -4.406  1.00  0.00           O  
ATOM    160  CB  LEU A  10       2.420   6.721  -5.420  1.00  0.00           C  
ATOM    161  CG  LEU A  10       3.358   7.792  -4.860  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       4.812   7.373  -5.015  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       3.110   9.129  -5.543  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.260   4.932  -3.783  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.104   5.679  -3.585  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       2.742   6.476  -6.422  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       1.423   7.131  -5.470  1.00  0.00           H  
ATOM    168  HG  LEU A  10       3.161   7.911  -3.806  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       5.446   8.245  -4.953  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       4.951   6.894  -5.972  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       5.075   6.682  -4.223  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       3.287   9.029  -6.604  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       3.780   9.872  -5.135  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       2.088   9.435  -5.376  1.00  0.00           H  
ATOM    175  N   SER A  11       1.188   4.447  -6.481  1.00  0.00           N  
ATOM    176  CA  SER A  11       0.235   3.557  -7.132  1.00  0.00           C  
ATOM    177  C   SER A  11       0.888   2.207  -7.413  1.00  0.00           C  
ATOM    178  O   SER A  11       0.424   1.440  -8.257  1.00  0.00           O  
ATOM    179  CB  SER A  11      -0.269   4.179  -8.437  1.00  0.00           C  
ATOM    180  OG  SER A  11      -0.914   5.417  -8.196  1.00  0.00           O  
ATOM    181  H   SER A  11       1.742   5.040  -7.031  1.00  0.00           H  
ATOM    182  HA  SER A  11      -0.599   3.412  -6.463  1.00  0.00           H  
ATOM    183  HB2 SER A  11       0.568   4.346  -9.100  1.00  0.00           H  
ATOM    184  HB3 SER A  11      -0.972   3.507  -8.906  1.00  0.00           H  
ATOM    185  HG  SER A  11      -0.520   6.097  -8.749  1.00  0.00           H  
ATOM    186  N   ARG A  12       1.967   1.927  -6.687  1.00  0.00           N  
ATOM    187  CA  ARG A  12       2.709   0.681  -6.847  1.00  0.00           C  
ATOM    188  C   ARG A  12       2.918   0.005  -5.495  1.00  0.00           C  
ATOM    189  O   ARG A  12       3.582  -1.027  -5.393  1.00  0.00           O  
ATOM    190  CB  ARG A  12       4.059   0.968  -7.514  1.00  0.00           C  
ATOM    191  CG  ARG A  12       4.862  -0.274  -7.868  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.246   0.090  -8.381  1.00  0.00           C  
ATOM    193  NE  ARG A  12       7.032  -1.092  -8.723  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.250  -1.040  -9.253  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.820   0.132  -9.502  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       8.900  -2.161  -9.535  1.00  0.00           N  
ATOM    197  H   ARG A  12       2.274   2.578  -6.023  1.00  0.00           H  
ATOM    198  HA  ARG A  12       2.130   0.029  -7.477  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       3.884   1.524  -8.423  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       4.653   1.572  -6.845  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       4.966  -0.889  -6.986  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       4.337  -0.825  -8.634  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.139   0.706  -9.262  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.767   0.648  -7.614  1.00  0.00           H  
ATOM    205  HE  ARG A  12       6.632  -1.969  -8.547  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       8.334   0.980  -9.290  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       9.737   0.167  -9.901  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       8.474  -3.047  -9.349  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       9.817  -2.121  -9.934  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.331   0.590  -4.461  1.00  0.00           N  
ATOM    211  CA  VAL A  13       2.451   0.060  -3.110  1.00  0.00           C  
ATOM    212  C   VAL A  13       1.365  -0.969  -2.826  1.00  0.00           C  
ATOM    213  O   VAL A  13       1.336  -1.589  -1.763  1.00  0.00           O  
ATOM    214  CB  VAL A  13       2.370   1.186  -2.062  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       0.998   1.833  -2.085  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       2.690   0.656  -0.675  1.00  0.00           C  
ATOM    217  H   VAL A  13       1.800   1.397  -4.612  1.00  0.00           H  
ATOM    218  HA  VAL A  13       3.407  -0.416  -3.025  1.00  0.00           H  
ATOM    219  HB  VAL A  13       3.100   1.938  -2.312  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       0.280   1.168  -1.632  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       0.713   2.027  -3.108  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       1.028   2.762  -1.537  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       3.652   0.167  -0.691  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       1.929  -0.052  -0.379  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       2.713   1.477   0.026  1.00  0.00           H  
ATOM    226  N   ASN A  14       0.483  -1.152  -3.794  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -0.624  -2.092  -3.658  1.00  0.00           C  
ATOM    228  C   ASN A  14      -1.484  -1.732  -2.451  1.00  0.00           C  
ATOM    229  O   ASN A  14      -2.337  -2.511  -2.028  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -0.099  -3.524  -3.523  1.00  0.00           C  
ATOM    231  CG  ASN A  14       0.732  -3.951  -4.716  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       0.208  -4.492  -5.690  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       2.036  -3.711  -4.647  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.585  -0.647  -4.626  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -1.226  -2.021  -4.548  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       0.516  -3.593  -2.637  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -0.936  -4.200  -3.429  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       2.597  -3.976  -5.405  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       2.384  -3.277  -3.840  1.00  0.00           H  
ATOM    240  N   ARG A  15      -1.249  -0.538  -1.911  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -1.984  -0.046  -0.751  1.00  0.00           C  
ATOM    242  C   ARG A  15      -1.843  -0.995   0.437  1.00  0.00           C  
ATOM    243  O   ARG A  15      -0.973  -0.810   1.289  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -3.463   0.152  -1.096  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -3.700   1.138  -2.229  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -3.240   2.539  -1.859  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -3.936   3.051  -0.682  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -3.657   4.218  -0.109  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -2.699   4.991  -0.603  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -4.335   4.613   0.960  1.00  0.00           N  
ATOM    251  H   ARG A  15      -0.562   0.033  -2.311  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -1.558   0.910  -0.481  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -3.884  -0.801  -1.381  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -3.979   0.514  -0.218  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -3.152   0.808  -3.099  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -4.756   1.165  -2.454  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -2.179   2.513  -1.655  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -3.429   3.198  -2.693  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -4.647   2.497  -0.299  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -2.491   5.869  -0.171  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -2.184   4.698  -1.409  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -4.125   5.491   1.389  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -5.057   4.033   1.335  1.00  0.00           H  
ATOM    264  N   HIS A  16      -2.699  -2.010   0.488  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -2.667  -2.985   1.572  1.00  0.00           C  
ATOM    266  C   HIS A  16      -2.846  -4.401   1.035  1.00  0.00           C  
ATOM    267  O   HIS A  16      -3.519  -4.613   0.027  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -3.756  -2.673   2.600  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -5.138  -2.652   2.024  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -5.758  -1.497   1.594  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -6.024  -3.655   1.806  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -6.965  -1.789   1.141  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -7.148  -3.090   1.257  1.00  0.00           N  
ATOM    274  H   HIS A  16      -3.370  -2.106  -0.220  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -1.702  -2.915   2.051  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -3.733  -3.422   3.378  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -3.564  -1.703   3.035  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -5.372  -0.596   1.620  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -5.872  -4.703   2.024  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -7.677  -1.083   0.741  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -7.958  -3.574   0.994  1.00  0.00           H  
ATOM    282  N   SER A  17      -2.238  -5.368   1.717  1.00  0.00           N  
ATOM    283  CA  SER A  17      -2.329  -6.765   1.309  1.00  0.00           C  
ATOM    284  C   SER A  17      -2.368  -7.685   2.526  1.00  0.00           C  
ATOM    285  O   SER A  17      -1.486  -7.632   3.384  1.00  0.00           O  
ATOM    286  CB  SER A  17      -1.146  -7.135   0.413  1.00  0.00           C  
ATOM    287  OG  SER A  17       0.085  -6.949   1.089  1.00  0.00           O  
ATOM    288  H   SER A  17      -1.715  -5.135   2.512  1.00  0.00           H  
ATOM    289  HA  SER A  17      -3.245  -6.888   0.751  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -1.229  -8.172   0.122  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -1.156  -6.512  -0.469  1.00  0.00           H  
ATOM    292  HG  SER A  17       0.802  -6.929   0.451  1.00  0.00           H  
ATOM    293  N   THR A  18      -3.395  -8.525   2.594  1.00  0.00           N  
ATOM    294  CA  THR A  18      -3.549  -9.457   3.705  1.00  0.00           C  
ATOM    295  C   THR A  18      -2.589 -10.634   3.572  1.00  0.00           C  
ATOM    296  O   THR A  18      -2.417 -11.414   4.509  1.00  0.00           O  
ATOM    297  CB  THR A  18      -4.991  -9.991   3.795  1.00  0.00           C  
ATOM    298  OG1 THR A  18      -5.103 -10.920   4.880  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -5.401 -10.670   2.497  1.00  0.00           C  
ATOM    300  H   THR A  18      -4.066  -8.520   1.879  1.00  0.00           H  
ATOM    301  HA  THR A  18      -3.327  -8.925   4.618  1.00  0.00           H  
ATOM    302  HB  THR A  18      -5.657  -9.159   3.974  1.00  0.00           H  
ATOM    303  HG1 THR A  18      -4.380 -10.783   5.496  1.00  0.00           H  
ATOM    304 HG21 THR A  18      -6.414 -11.032   2.584  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -4.738 -11.499   2.298  1.00  0.00           H  
ATOM    306 HG23 THR A  18      -5.341  -9.959   1.685  1.00  0.00           H  
ATOM    307  N   ALA A  19      -1.966 -10.754   2.402  1.00  0.00           N  
ATOM    308  CA  ALA A  19      -1.019 -11.833   2.136  1.00  0.00           C  
ATOM    309  C   ALA A  19      -1.694 -13.198   2.233  1.00  0.00           C  
ATOM    310  O   ALA A  19      -2.006 -13.673   3.326  1.00  0.00           O  
ATOM    311  CB  ALA A  19       0.160 -11.754   3.095  1.00  0.00           C  
ATOM    312  H   ALA A  19      -2.149 -10.098   1.698  1.00  0.00           H  
ATOM    313  HA  ALA A  19      -0.644 -11.703   1.132  1.00  0.00           H  
ATOM    314  HB1 ALA A  19       0.885 -12.513   2.837  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      -0.185 -11.914   4.105  1.00  0.00           H  
ATOM    316  HB3 ALA A  19       0.618 -10.779   3.022  1.00  0.00           H  
ATOM    317  N   ILE A  20      -1.915 -13.826   1.082  1.00  0.00           N  
ATOM    318  CA  ILE A  20      -2.553 -15.136   1.036  1.00  0.00           C  
ATOM    319  C   ILE A  20      -1.531 -16.253   1.222  1.00  0.00           C  
ATOM    320  O   ILE A  20      -1.784 -17.406   0.870  1.00  0.00           O  
ATOM    321  CB  ILE A  20      -3.298 -15.351  -0.296  1.00  0.00           C  
ATOM    322  CG1 ILE A  20      -2.335 -15.194  -1.477  1.00  0.00           C  
ATOM    323  CG2 ILE A  20      -4.459 -14.374  -0.414  1.00  0.00           C  
ATOM    324  CD1 ILE A  20      -2.955 -15.530  -2.817  1.00  0.00           C  
ATOM    325  H   ILE A  20      -1.642 -13.397   0.245  1.00  0.00           H  
ATOM    326  HA  ILE A  20      -3.272 -15.184   1.839  1.00  0.00           H  
ATOM    327  HB  ILE A  20      -3.701 -16.353  -0.299  1.00  0.00           H  
ATOM    328 HG12 ILE A  20      -1.992 -14.172  -1.517  1.00  0.00           H  
ATOM    329 HG13 ILE A  20      -1.488 -15.848  -1.330  1.00  0.00           H  
ATOM    330 HG21 ILE A  20      -4.082 -13.363  -0.398  1.00  0.00           H  
ATOM    331 HG22 ILE A  20      -5.137 -14.519   0.415  1.00  0.00           H  
ATOM    332 HG23 ILE A  20      -4.983 -14.549  -1.341  1.00  0.00           H  
ATOM    333 HD11 ILE A  20      -3.788 -14.869  -3.003  1.00  0.00           H  
ATOM    334 HD12 ILE A  20      -3.303 -16.553  -2.805  1.00  0.00           H  
ATOM    335 HD13 ILE A  20      -2.216 -15.409  -3.594  1.00  0.00           H  
ATOM    336  N   GLY A  21      -0.379 -15.903   1.783  1.00  0.00           N  
ATOM    337  CA  GLY A  21       0.667 -16.884   2.010  1.00  0.00           C  
ATOM    338  C   GLY A  21       1.239 -16.808   3.411  1.00  0.00           C  
ATOM    339  O   GLY A  21       1.556 -17.834   4.015  1.00  0.00           O  
ATOM    340  H   GLY A  21      -0.239 -14.971   2.048  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       0.259 -17.872   1.852  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       1.461 -16.717   1.298  1.00  0.00           H  
ATOM    343  N   ARG A  22       1.370 -15.589   3.929  1.00  0.00           N  
ATOM    344  CA  ARG A  22       1.907 -15.373   5.269  1.00  0.00           C  
ATOM    345  C   ARG A  22       3.306 -15.969   5.399  1.00  0.00           C  
ATOM    346  O   ARG A  22       4.284 -15.249   5.103  1.00  0.00           O  
ATOM    347  CB  ARG A  22       0.976 -15.982   6.321  1.00  0.00           C  
ATOM    348  CG  ARG A  22       1.426 -15.732   7.751  1.00  0.00           C  
ATOM    349  CD  ARG A  22       0.465 -16.350   8.754  1.00  0.00           C  
ATOM    350  NE  ARG A  22       0.360 -17.798   8.592  1.00  0.00           N  
ATOM    351  CZ  ARG A  22      -0.407 -18.572   9.354  1.00  0.00           C  
ATOM    352  NH1 ARG A  22      -1.133 -18.038  10.328  1.00  0.00           N  
ATOM    353  NH2 ARG A  22      -0.447 -19.880   9.143  1.00  0.00           N  
ATOM    354  OXT ARG A  22       3.414 -17.147   5.798  1.00  0.00           O  
ATOM    355  H   ARG A  22       1.097 -14.813   3.394  1.00  0.00           H  
ATOM    356  HA  ARG A  22       1.967 -14.307   5.432  1.00  0.00           H  
ATOM    357  HB2 ARG A  22      -0.011 -15.563   6.197  1.00  0.00           H  
ATOM    358  HB3 ARG A  22       0.926 -17.050   6.164  1.00  0.00           H  
ATOM    359  HG2 ARG A  22       2.405 -16.166   7.891  1.00  0.00           H  
ATOM    360  HG3 ARG A  22       1.473 -14.666   7.922  1.00  0.00           H  
ATOM    361  HD2 ARG A  22       0.818 -16.134   9.752  1.00  0.00           H  
ATOM    362  HD3 ARG A  22      -0.512 -15.911   8.615  1.00  0.00           H  
ATOM    363  HE  ARG A  22       0.887 -18.213   7.878  1.00  0.00           H  
ATOM    364 HH11 ARG A  22      -1.106 -17.052  10.491  1.00  0.00           H  
ATOM    365 HH12 ARG A  22      -1.708 -18.624  10.899  1.00  0.00           H  
ATOM    366 HH21 ARG A  22       0.099 -20.285   8.411  1.00  0.00           H  
ATOM    367 HH22 ARG A  22      -1.024 -20.461   9.717  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0       4.949   1.659  11.509  1.00  0.00           C  
HETATM    2  O   ACE A   0       6.111   1.473  11.146  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       4.424   1.021  12.767  1.00  0.00           C  
HETATM    4  H1  ACE A   0       3.539   0.443  12.521  1.00  0.00           H  
HETATM    5  H2  ACE A   0       4.165   1.786  13.475  1.00  0.00           H  
HETATM    6  H3  ACE A   0       5.200   0.388  13.186  1.00  0.00           H  
ATOM      7  N   MET A   1       4.088   2.419  10.836  1.00  0.00           N  
ATOM      8  CA  MET A   1       4.462   3.098   9.598  1.00  0.00           C  
ATOM      9  C   MET A   1       4.928   2.100   8.543  1.00  0.00           C  
ATOM     10  O   MET A   1       6.085   1.679   8.538  1.00  0.00           O  
ATOM     11  CB  MET A   1       5.563   4.130   9.861  1.00  0.00           C  
ATOM     12  CG  MET A   1       5.104   5.322  10.689  1.00  0.00           C  
ATOM     13  SD  MET A   1       4.666   4.874  12.380  1.00  0.00           S  
ATOM     14  CE  MET A   1       4.219   6.474  13.048  1.00  0.00           C  
ATOM     15  H   MET A   1       3.177   2.524  11.180  1.00  0.00           H  
ATOM     16  HA  MET A   1       3.587   3.610   9.228  1.00  0.00           H  
ATOM     17  HB2 MET A   1       6.374   3.648  10.386  1.00  0.00           H  
ATOM     18  HB3 MET A   1       5.928   4.498   8.914  1.00  0.00           H  
ATOM     19  HG2 MET A   1       5.903   6.048  10.720  1.00  0.00           H  
ATOM     20  HG3 MET A   1       4.239   5.761  10.213  1.00  0.00           H  
ATOM     21  HE1 MET A   1       3.406   6.892  12.472  1.00  0.00           H  
ATOM     22  HE2 MET A   1       5.072   7.135  12.999  1.00  0.00           H  
ATOM     23  HE3 MET A   1       3.911   6.361  14.077  1.00  0.00           H  
ATOM     24  N   ASN A   2       4.017   1.725   7.650  1.00  0.00           N  
ATOM     25  CA  ASN A   2       4.334   0.778   6.586  1.00  0.00           C  
ATOM     26  C   ASN A   2       4.338   1.464   5.228  1.00  0.00           C  
ATOM     27  O   ASN A   2       4.763   0.874   4.235  1.00  0.00           O  
ATOM     28  CB  ASN A   2       3.320  -0.369   6.566  1.00  0.00           C  
ATOM     29  CG  ASN A   2       3.587  -1.358   5.442  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       4.165  -2.422   5.663  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       3.181  -1.002   4.223  1.00  0.00           N  
ATOM     32  H   ASN A   2       3.111   2.093   7.707  1.00  0.00           H  
ATOM     33  HA  ASN A   2       5.318   0.376   6.779  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       3.367  -0.899   7.505  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       2.329   0.037   6.434  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       3.341  -1.623   3.481  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       2.744  -0.130   4.115  1.00  0.00           H  
ATOM     38  N   TRP A   3       3.882   2.716   5.193  1.00  0.00           N  
ATOM     39  CA  TRP A   3       3.809   3.464   3.947  1.00  0.00           C  
ATOM     40  C   TRP A   3       4.942   3.084   3.012  1.00  0.00           C  
ATOM     41  O   TRP A   3       4.702   2.441   1.991  1.00  0.00           O  
ATOM     42  CB  TRP A   3       3.797   4.970   4.213  1.00  0.00           C  
ATOM     43  CG  TRP A   3       4.934   5.473   5.047  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       5.039   5.447   6.402  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       6.122   6.091   4.565  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       6.221   6.033   6.795  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       6.903   6.435   5.678  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       6.588   6.385   3.294  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       8.136   7.067   5.548  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       7.812   7.010   3.158  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       8.574   7.348   4.282  1.00  0.00           C  
ATOM     52  H   TRP A   3       3.604   3.151   6.022  1.00  0.00           H  
ATOM     53  HA  TRP A   3       2.885   3.201   3.465  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       3.833   5.489   3.265  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       2.879   5.227   4.720  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       4.297   5.030   7.055  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       6.524   6.142   7.720  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       6.009   6.118   2.424  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       8.731   7.337   6.404  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       8.190   7.246   2.175  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       9.524   7.837   4.134  1.00  0.00           H  
ATOM     62  N   THR A   4       6.167   3.436   3.398  1.00  0.00           N  
ATOM     63  CA  THR A   4       7.357   3.161   2.600  1.00  0.00           C  
ATOM     64  C   THR A   4       6.993   2.899   1.138  1.00  0.00           C  
ATOM     65  O   THR A   4       7.498   1.965   0.516  1.00  0.00           O  
ATOM     66  CB  THR A   4       8.139   1.957   3.161  1.00  0.00           C  
ATOM     67  OG1 THR A   4       8.227   2.059   4.587  1.00  0.00           O  
ATOM     68  CG2 THR A   4       9.543   1.897   2.574  1.00  0.00           C  
ATOM     69  H   THR A   4       6.278   3.883   4.260  1.00  0.00           H  
ATOM     70  HA  THR A   4       7.988   4.033   2.658  1.00  0.00           H  
ATOM     71  HB  THR A   4       7.615   1.049   2.902  1.00  0.00           H  
ATOM     72  HG1 THR A   4       8.268   2.984   4.840  1.00  0.00           H  
ATOM     73 HG21 THR A   4      10.072   2.808   2.811  1.00  0.00           H  
ATOM     74 HG22 THR A   4       9.480   1.786   1.501  1.00  0.00           H  
ATOM     75 HG23 THR A   4      10.072   1.054   2.992  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.110   3.737   0.597  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.674   3.563  -0.773  1.00  0.00           C  
ATOM     78  C   GLY A   5       4.779   4.690  -1.260  1.00  0.00           C  
ATOM     79  O   GLY A   5       3.955   4.492  -2.149  1.00  0.00           O  
ATOM     80  H   GLY A   5       5.755   4.476   1.133  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       6.542   3.504  -1.410  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.125   2.631  -0.838  1.00  0.00           H  
ATOM     83  N   LEU A   6       4.930   5.872  -0.668  1.00  0.00           N  
ATOM     84  CA  LEU A   6       4.126   7.035  -1.057  1.00  0.00           C  
ATOM     85  C   LEU A   6       4.968   8.114  -1.731  1.00  0.00           C  
ATOM     86  O   LEU A   6       4.557   9.272  -1.816  1.00  0.00           O  
ATOM     87  CB  LEU A   6       3.441   7.623   0.165  1.00  0.00           C  
ATOM     88  CG  LEU A   6       4.346   7.786   1.390  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       5.296   8.964   1.223  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       3.525   7.945   2.655  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.578   5.959   0.061  1.00  0.00           H  
ATOM     92  HA  LEU A   6       3.373   6.698  -1.752  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       3.054   8.591  -0.105  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       2.617   6.982   0.429  1.00  0.00           H  
ATOM     95  HG  LEU A   6       4.943   6.896   1.496  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       5.884   9.080   2.124  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       4.725   9.864   1.047  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       5.952   8.782   0.386  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       2.937   8.848   2.592  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       4.188   8.003   3.507  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       2.869   7.094   2.766  1.00  0.00           H  
ATOM    102  N   TYR A   7       6.135   7.727  -2.209  1.00  0.00           N  
ATOM    103  CA  TYR A   7       7.042   8.657  -2.873  1.00  0.00           C  
ATOM    104  C   TYR A   7       7.329   8.215  -4.303  1.00  0.00           C  
ATOM    105  O   TYR A   7       7.325   9.027  -5.228  1.00  0.00           O  
ATOM    106  CB  TYR A   7       8.350   8.788  -2.089  1.00  0.00           C  
ATOM    107  CG  TYR A   7       8.884   7.466  -1.605  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       8.133   6.691  -0.744  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      10.119   6.983  -2.019  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       8.581   5.480  -0.304  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      10.585   5.759  -1.575  1.00  0.00           C  
ATOM    112  CZ  TYR A   7       9.809   5.009  -0.716  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.260   3.787  -0.272  1.00  0.00           O  
ATOM    114  H   TYR A   7       6.396   6.794  -2.109  1.00  0.00           H  
ATOM    115  HA  TYR A   7       6.556   9.610  -2.897  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       9.099   9.240  -2.719  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       8.181   9.412  -1.226  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       7.171   7.056  -0.415  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      10.719   7.578  -2.691  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       7.962   4.908   0.356  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      11.548   5.396  -1.903  1.00  0.00           H  
ATOM    122  HH  TYR A   7      11.181   3.862  -0.011  1.00  0.00           H  
ATOM    123  N   THR A   8       7.579   6.922  -4.476  1.00  0.00           N  
ATOM    124  CA  THR A   8       7.860   6.368  -5.794  1.00  0.00           C  
ATOM    125  C   THR A   8       7.204   5.005  -5.964  1.00  0.00           C  
ATOM    126  O   THR A   8       7.405   4.326  -6.970  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.374   6.234  -6.041  1.00  0.00           C  
ATOM    128  OG1 THR A   8       9.965   5.423  -5.021  1.00  0.00           O  
ATOM    129  CG2 THR A   8      10.045   7.599  -6.063  1.00  0.00           C  
ATOM    130  H   THR A   8       7.578   6.326  -3.697  1.00  0.00           H  
ATOM    131  HA  THR A   8       7.453   7.042  -6.528  1.00  0.00           H  
ATOM    132  HB  THR A   8       9.526   5.759  -7.001  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.272   5.020  -4.493  1.00  0.00           H  
ATOM    134 HG21 THR A   8       9.888   8.092  -5.115  1.00  0.00           H  
ATOM    135 HG22 THR A   8       9.619   8.197  -6.856  1.00  0.00           H  
ATOM    136 HG23 THR A   8      11.104   7.477  -6.234  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.415   4.615  -4.969  1.00  0.00           N  
ATOM    138  CA  LEU A   9       5.720   3.333  -4.999  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.227   3.518  -4.746  1.00  0.00           C  
ATOM    140  O   LEU A   9       3.513   2.555  -4.484  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.304   2.364  -3.962  1.00  0.00           C  
ATOM    142  CG  LEU A   9       7.657   1.728  -4.313  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       7.620   1.104  -5.701  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       8.778   2.750  -4.216  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.294   5.208  -4.201  1.00  0.00           H  
ATOM    146  HA  LEU A   9       5.850   2.914  -5.983  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       6.420   2.900  -3.034  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       5.590   1.569  -3.806  1.00  0.00           H  
ATOM    149  HG  LEU A   9       7.868   0.940  -3.604  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       6.846   0.352  -5.737  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       8.576   0.648  -5.916  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       7.415   1.869  -6.435  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       8.708   3.272  -3.274  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       8.693   3.456  -5.028  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       9.731   2.245  -4.278  1.00  0.00           H  
ATOM    156  N   LEU A  10       3.773   4.765  -4.803  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.363   5.090  -4.597  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.458   4.113  -5.338  1.00  0.00           C  
ATOM    159  O   LEU A  10       0.691   3.372  -4.725  1.00  0.00           O  
ATOM    160  CB  LEU A  10       2.073   6.516  -5.071  1.00  0.00           C  
ATOM    161  CG  LEU A  10       2.810   7.623  -4.314  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       4.293   7.622  -4.659  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       2.194   8.979  -4.623  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.407   5.490  -4.964  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.157   5.025  -3.541  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       2.341   6.582  -6.116  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       1.011   6.692  -4.980  1.00  0.00           H  
ATOM    168  HG  LEU A  10       2.718   7.446  -3.255  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       4.820   6.954  -3.985  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       4.688   8.621  -4.553  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       4.428   7.286  -5.676  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       2.722   9.747  -4.077  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       1.155   8.978  -4.328  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       2.268   9.175  -5.682  1.00  0.00           H  
ATOM    175  N   SER A  11       1.544   4.125  -6.662  1.00  0.00           N  
ATOM    176  CA  SER A  11       0.742   3.232  -7.489  1.00  0.00           C  
ATOM    177  C   SER A  11       1.445   1.890  -7.645  1.00  0.00           C  
ATOM    178  O   SER A  11       1.086   1.081  -8.501  1.00  0.00           O  
ATOM    179  CB  SER A  11       0.492   3.858  -8.863  1.00  0.00           C  
ATOM    180  OG  SER A  11      -0.198   5.090  -8.746  1.00  0.00           O  
ATOM    181  H   SER A  11       2.163   4.751  -7.093  1.00  0.00           H  
ATOM    182  HA  SER A  11      -0.205   3.077  -6.993  1.00  0.00           H  
ATOM    183  HB2 SER A  11       1.438   4.036  -9.353  1.00  0.00           H  
ATOM    184  HB3 SER A  11      -0.102   3.183  -9.461  1.00  0.00           H  
ATOM    185  HG  SER A  11      -0.607   5.146  -7.879  1.00  0.00           H  
ATOM    186  N   ARG A  12       2.448   1.665  -6.803  1.00  0.00           N  
ATOM    187  CA  ARG A  12       3.222   0.431  -6.836  1.00  0.00           C  
ATOM    188  C   ARG A  12       3.271  -0.224  -5.459  1.00  0.00           C  
ATOM    189  O   ARG A  12       4.012  -1.184  -5.244  1.00  0.00           O  
ATOM    190  CB  ARG A  12       4.645   0.725  -7.314  1.00  0.00           C  
ATOM    191  CG  ARG A  12       4.710   1.403  -8.672  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.122   1.869  -8.990  1.00  0.00           C  
ATOM    193  NE  ARG A  12       6.200   2.539 -10.286  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       7.307   3.103 -10.759  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.426   3.078 -10.047  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       7.296   3.693 -11.947  1.00  0.00           N  
ATOM    197  H   ARG A  12       2.675   2.351  -6.143  1.00  0.00           H  
ATOM    198  HA  ARG A  12       2.747  -0.242  -7.528  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.124   1.372  -6.593  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       5.192  -0.203  -7.372  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       4.393   0.702  -9.430  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       4.050   2.259  -8.670  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.443   2.558  -8.220  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.778   1.011  -9.000  1.00  0.00           H  
ATOM    205  HE  ARG A  12       5.386   2.571 -10.830  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       9.257   3.503 -10.406  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       8.439   2.635  -9.150  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       8.129   4.117 -12.303  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       6.455   3.715 -12.487  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.475   0.297  -4.534  1.00  0.00           N  
ATOM    211  CA  VAL A  13       2.436  -0.230  -3.176  1.00  0.00           C  
ATOM    212  C   VAL A  13       1.109  -0.917  -2.888  1.00  0.00           C  
ATOM    213  O   VAL A  13       0.947  -1.584  -1.865  1.00  0.00           O  
ATOM    214  CB  VAL A  13       2.668   0.888  -2.140  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       1.522   1.881  -2.167  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       2.843   0.310  -0.749  1.00  0.00           C  
ATOM    217  H   VAL A  13       1.904   1.056  -4.769  1.00  0.00           H  
ATOM    218  HA  VAL A  13       3.224  -0.950  -3.080  1.00  0.00           H  
ATOM    219  HB  VAL A  13       3.572   1.412  -2.402  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       1.260   2.093  -3.191  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       1.824   2.793  -1.676  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       0.671   1.460  -1.656  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       1.924  -0.169  -0.443  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       3.084   1.105  -0.058  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       3.642  -0.415  -0.758  1.00  0.00           H  
ATOM    226  N   ASN A  14       0.172  -0.758  -3.807  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -1.156  -1.345  -3.661  1.00  0.00           C  
ATOM    228  C   ASN A  14      -1.780  -0.933  -2.332  1.00  0.00           C  
ATOM    229  O   ASN A  14      -2.749  -1.537  -1.872  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -1.081  -2.872  -3.755  1.00  0.00           C  
ATOM    231  CG  ASN A  14      -0.764  -3.361  -5.158  1.00  0.00           C  
ATOM    232  OD1 ASN A  14      -1.199  -4.439  -5.562  1.00  0.00           O  
ATOM    233  ND2 ASN A  14      -0.004  -2.572  -5.909  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.383  -0.239  -4.609  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -1.771  -0.973  -4.464  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -0.308  -3.229  -3.089  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -2.030  -3.291  -3.455  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       0.310  -1.727  -5.524  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       0.213  -2.868  -6.817  1.00  0.00           H  
ATOM    240  N   ARG A  15      -1.214   0.108  -1.726  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -1.691   0.618  -0.447  1.00  0.00           C  
ATOM    242  C   ARG A  15      -1.679  -0.476   0.618  1.00  0.00           C  
ATOM    243  O   ARG A  15      -1.182  -1.578   0.383  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -3.102   1.194  -0.592  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -3.191   2.344  -1.582  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -4.602   2.904  -1.662  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -5.059   3.421  -0.375  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -6.187   4.106  -0.213  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -6.971   4.355  -1.254  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -6.532   4.542   0.990  1.00  0.00           N  
ATOM    251  H   ARG A  15      -0.452   0.547  -2.157  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -1.019   1.408  -0.141  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -3.766   0.409  -0.925  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -3.433   1.550   0.371  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -2.519   3.130  -1.267  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -2.900   1.989  -2.559  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -4.617   3.703  -2.387  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -5.270   2.117  -1.980  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -4.495   3.250   0.409  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -6.714   4.028  -2.163  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -7.819   4.870  -1.128  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -7.381   5.057   1.111  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -5.943   4.357   1.777  1.00  0.00           H  
ATOM    264  N   HIS A  16      -2.224  -0.161   1.790  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -2.278  -1.114   2.894  1.00  0.00           C  
ATOM    266  C   HIS A  16      -0.879  -1.591   3.275  1.00  0.00           C  
ATOM    267  O   HIS A  16       0.121  -1.070   2.780  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -3.156  -2.311   2.525  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -4.574  -1.943   2.219  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -5.061  -1.821   0.934  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -5.616  -1.671   3.040  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -6.339  -1.490   0.978  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -6.699  -1.393   2.244  1.00  0.00           N  
ATOM    274  H   HIS A  16      -2.601   0.736   1.915  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -2.715  -0.609   3.744  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -2.742  -2.794   1.651  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -3.165  -3.011   3.347  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -4.545  -1.957   0.111  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -5.598  -1.672   4.120  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -6.980  -1.327   0.124  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -7.597  -1.162   2.562  1.00  0.00           H  
ATOM    282  N   SER A  17      -0.816  -2.583   4.158  1.00  0.00           N  
ATOM    283  CA  SER A  17       0.460  -3.130   4.603  1.00  0.00           C  
ATOM    284  C   SER A  17       0.670  -4.539   4.058  1.00  0.00           C  
ATOM    285  O   SER A  17       0.177  -5.513   4.627  1.00  0.00           O  
ATOM    286  CB  SER A  17       0.528  -3.145   6.131  1.00  0.00           C  
ATOM    287  OG  SER A  17       1.765  -3.671   6.582  1.00  0.00           O  
ATOM    288  H   SER A  17      -1.648  -2.954   4.519  1.00  0.00           H  
ATOM    289  HA  SER A  17       1.244  -2.491   4.224  1.00  0.00           H  
ATOM    290  HB2 SER A  17       0.422  -2.137   6.505  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -0.272  -3.759   6.519  1.00  0.00           H  
ATOM    292  HG  SER A  17       2.121  -3.105   7.271  1.00  0.00           H  
ATOM    293  N   THR A  18       1.392  -4.633   2.941  1.00  0.00           N  
ATOM    294  CA  THR A  18       1.678  -5.919   2.306  1.00  0.00           C  
ATOM    295  C   THR A  18       0.412  -6.547   1.720  1.00  0.00           C  
ATOM    296  O   THR A  18       0.482  -7.540   0.993  1.00  0.00           O  
ATOM    297  CB  THR A  18       2.325  -6.907   3.298  1.00  0.00           C  
ATOM    298  OG1 THR A  18       3.386  -6.259   4.010  1.00  0.00           O  
ATOM    299  CG2 THR A  18       2.874  -8.128   2.574  1.00  0.00           C  
ATOM    300  H   THR A  18       1.744  -3.815   2.534  1.00  0.00           H  
ATOM    301  HA  THR A  18       2.378  -5.741   1.504  1.00  0.00           H  
ATOM    302  HB  THR A  18       1.574  -7.231   4.003  1.00  0.00           H  
ATOM    303  HG1 THR A  18       3.555  -5.399   3.620  1.00  0.00           H  
ATOM    304 HG21 THR A  18       2.063  -8.656   2.094  1.00  0.00           H  
ATOM    305 HG22 THR A  18       3.357  -8.781   3.286  1.00  0.00           H  
ATOM    306 HG23 THR A  18       3.590  -7.814   1.830  1.00  0.00           H  
ATOM    307  N   ALA A  19      -0.742  -5.961   2.033  1.00  0.00           N  
ATOM    308  CA  ALA A  19      -2.020  -6.463   1.539  1.00  0.00           C  
ATOM    309  C   ALA A  19      -2.255  -7.907   1.975  1.00  0.00           C  
ATOM    310  O   ALA A  19      -1.420  -8.502   2.657  1.00  0.00           O  
ATOM    311  CB  ALA A  19      -2.085  -6.351   0.022  1.00  0.00           C  
ATOM    312  H   ALA A  19      -0.733  -5.168   2.606  1.00  0.00           H  
ATOM    313  HA  ALA A  19      -2.802  -5.844   1.954  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      -3.059  -6.667  -0.321  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      -1.326  -6.980  -0.417  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      -1.917  -5.325  -0.269  1.00  0.00           H  
ATOM    317  N   ILE A  20      -3.401  -8.458   1.579  1.00  0.00           N  
ATOM    318  CA  ILE A  20      -3.760  -9.832   1.922  1.00  0.00           C  
ATOM    319  C   ILE A  20      -3.945 -10.000   3.428  1.00  0.00           C  
ATOM    320  O   ILE A  20      -3.088  -9.606   4.219  1.00  0.00           O  
ATOM    321  CB  ILE A  20      -2.699 -10.837   1.426  1.00  0.00           C  
ATOM    322  CG1 ILE A  20      -2.480 -10.677  -0.080  1.00  0.00           C  
ATOM    323  CG2 ILE A  20      -3.123 -12.262   1.759  1.00  0.00           C  
ATOM    324  CD1 ILE A  20      -1.357 -11.533  -0.627  1.00  0.00           C  
ATOM    325  H   ILE A  20      -4.022  -7.926   1.041  1.00  0.00           H  
ATOM    326  HA  ILE A  20      -4.695 -10.062   1.430  1.00  0.00           H  
ATOM    327  HB  ILE A  20      -1.773 -10.633   1.943  1.00  0.00           H  
ATOM    328 HG12 ILE A  20      -3.387 -10.948  -0.600  1.00  0.00           H  
ATOM    329 HG13 ILE A  20      -2.242  -9.646  -0.294  1.00  0.00           H  
ATOM    330 HG21 ILE A  20      -4.066 -12.477   1.280  1.00  0.00           H  
ATOM    331 HG22 ILE A  20      -3.229 -12.366   2.829  1.00  0.00           H  
ATOM    332 HG23 ILE A  20      -2.372 -12.953   1.403  1.00  0.00           H  
ATOM    333 HD11 ILE A  20      -1.585 -12.576  -0.458  1.00  0.00           H  
ATOM    334 HD12 ILE A  20      -0.434 -11.281  -0.126  1.00  0.00           H  
ATOM    335 HD13 ILE A  20      -1.252 -11.356  -1.687  1.00  0.00           H  
ATOM    336  N   GLY A  21      -5.072 -10.589   3.817  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -5.351 -10.800   5.226  1.00  0.00           C  
ATOM    338  C   GLY A  21      -6.252  -9.726   5.805  1.00  0.00           C  
ATOM    339  O   GLY A  21      -6.936  -9.016   5.069  1.00  0.00           O  
ATOM    340  H   GLY A  21      -5.718 -10.883   3.142  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -5.830 -11.760   5.347  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -4.418 -10.804   5.770  1.00  0.00           H  
ATOM    343  N   ARG A  22      -6.252  -9.609   7.129  1.00  0.00           N  
ATOM    344  CA  ARG A  22      -7.075  -8.615   7.809  1.00  0.00           C  
ATOM    345  C   ARG A  22      -6.516  -7.209   7.605  1.00  0.00           C  
ATOM    346  O   ARG A  22      -5.649  -6.792   8.402  1.00  0.00           O  
ATOM    347  CB  ARG A  22      -7.174  -8.937   9.303  1.00  0.00           C  
ATOM    348  CG  ARG A  22      -5.837  -9.265   9.952  1.00  0.00           C  
ATOM    349  CD  ARG A  22      -5.996  -9.568  11.432  1.00  0.00           C  
ATOM    350  NE  ARG A  22      -6.878 -10.709  11.666  1.00  0.00           N  
ATOM    351  CZ  ARG A  22      -7.264 -11.107  12.875  1.00  0.00           C  
ATOM    352  NH1 ARG A  22      -6.848 -10.459  13.955  1.00  0.00           N  
ATOM    353  NH2 ARG A  22      -8.068 -12.153  13.003  1.00  0.00           N  
ATOM    354  OXT ARG A  22      -6.951  -6.534   6.649  1.00  0.00           O  
ATOM    355  H   ARG A  22      -5.684 -10.204   7.662  1.00  0.00           H  
ATOM    356  HA  ARG A  22      -8.063  -8.659   7.377  1.00  0.00           H  
ATOM    357  HB2 ARG A  22      -7.598  -8.086   9.815  1.00  0.00           H  
ATOM    358  HB3 ARG A  22      -7.829  -9.787   9.432  1.00  0.00           H  
ATOM    359  HG2 ARG A  22      -5.412 -10.127   9.460  1.00  0.00           H  
ATOM    360  HG3 ARG A  22      -5.176  -8.419   9.837  1.00  0.00           H  
ATOM    361  HD2 ARG A  22      -5.023  -9.786  11.848  1.00  0.00           H  
ATOM    362  HD3 ARG A  22      -6.410  -8.699  11.923  1.00  0.00           H  
ATOM    363  HE  ARG A  22      -7.197 -11.203  10.882  1.00  0.00           H  
ATOM    364 HH11 ARG A  22      -7.141 -10.761  14.862  1.00  0.00           H  
ATOM    365 HH12 ARG A  22      -6.243  -9.669  13.862  1.00  0.00           H  
ATOM    366 HH21 ARG A  22      -8.383 -12.645  12.192  1.00  0.00           H  
ATOM    367 HH22 ARG A  22      -8.358 -12.452  13.913  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0       5.335   3.848  11.716  1.00  0.00           C  
HETATM    2  O   ACE A   0       6.199   4.238  10.930  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       5.717   3.184  13.011  1.00  0.00           C  
HETATM    4  H1  ACE A   0       5.515   3.871  13.827  1.00  0.00           H  
HETATM    5  H2  ACE A   0       6.763   2.945  12.997  1.00  0.00           H  
HETATM    6  H3  ACE A   0       5.138   2.272  13.118  1.00  0.00           H  
ATOM      7  N   MET A   1       4.030   3.980  11.488  1.00  0.00           N  
ATOM      8  CA  MET A   1       3.516   4.605  10.272  1.00  0.00           C  
ATOM      9  C   MET A   1       3.970   3.839   9.033  1.00  0.00           C  
ATOM     10  O   MET A   1       5.109   3.982   8.590  1.00  0.00           O  
ATOM     11  CB  MET A   1       3.979   6.062  10.182  1.00  0.00           C  
ATOM     12  CG  MET A   1       3.179   6.896   9.194  1.00  0.00           C  
ATOM     13  SD  MET A   1       1.444   7.047   9.659  1.00  0.00           S  
ATOM     14  CE  MET A   1       0.820   8.055   8.317  1.00  0.00           C  
ATOM     15  H   MET A   1       3.395   3.647  12.157  1.00  0.00           H  
ATOM     16  HA  MET A   1       2.438   4.582  10.319  1.00  0.00           H  
ATOM     17  HB2 MET A   1       3.894   6.517  11.157  1.00  0.00           H  
ATOM     18  HB3 MET A   1       5.017   6.080   9.875  1.00  0.00           H  
ATOM     19  HG2 MET A   1       3.611   7.884   9.145  1.00  0.00           H  
ATOM     20  HG3 MET A   1       3.237   6.430   8.221  1.00  0.00           H  
ATOM     21  HE1 MET A   1       1.347   8.997   8.300  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -0.235   8.234   8.461  1.00  0.00           H  
ATOM     23  HE3 MET A   1       0.972   7.541   7.379  1.00  0.00           H  
ATOM     24  N   ASN A   2       3.076   3.026   8.475  1.00  0.00           N  
ATOM     25  CA  ASN A   2       3.402   2.250   7.285  1.00  0.00           C  
ATOM     26  C   ASN A   2       3.046   3.019   6.024  1.00  0.00           C  
ATOM     27  O   ASN A   2       1.918   3.484   5.857  1.00  0.00           O  
ATOM     28  CB  ASN A   2       2.677   0.900   7.288  1.00  0.00           C  
ATOM     29  CG  ASN A   2       3.215  -0.068   6.239  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       3.356  -1.261   6.505  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       3.503   0.431   5.033  1.00  0.00           N  
ATOM     32  H   ASN A   2       2.183   2.947   8.872  1.00  0.00           H  
ATOM     33  HA  ASN A   2       4.468   2.073   7.291  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       2.789   0.443   8.261  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       1.628   1.065   7.093  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       3.851  -0.181   4.349  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       3.356   1.384   4.875  1.00  0.00           H  
ATOM     38  N   TRP A   3       4.024   3.142   5.144  1.00  0.00           N  
ATOM     39  CA  TRP A   3       3.845   3.829   3.879  1.00  0.00           C  
ATOM     40  C   TRP A   3       5.005   3.519   2.956  1.00  0.00           C  
ATOM     41  O   TRP A   3       4.806   2.949   1.884  1.00  0.00           O  
ATOM     42  CB  TRP A   3       3.713   5.338   4.083  1.00  0.00           C  
ATOM     43  CG  TRP A   3       4.793   5.938   4.926  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       4.857   5.957   6.284  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       5.962   6.611   4.461  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       5.986   6.620   6.696  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       6.682   7.030   5.592  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       6.461   6.902   3.197  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       7.879   7.728   5.492  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       7.654   7.594   3.094  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       8.351   8.003   4.238  1.00  0.00           C  
ATOM     52  H   TRP A   3       4.900   2.756   5.353  1.00  0.00           H  
ATOM     53  HA  TRP A   3       2.941   3.462   3.426  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       3.739   5.825   3.119  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       2.767   5.547   4.559  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       4.118   5.516   6.926  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       6.251   6.771   7.627  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       5.934   6.586   2.308  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       8.422   8.050   6.364  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       8.057   7.830   2.120  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       9.278   8.543   4.113  1.00  0.00           H  
ATOM     62  N   THR A   4       6.209   3.867   3.411  1.00  0.00           N  
ATOM     63  CA  THR A   4       7.438   3.658   2.654  1.00  0.00           C  
ATOM     64  C   THR A   4       7.142   3.320   1.197  1.00  0.00           C  
ATOM     65  O   THR A   4       7.567   2.282   0.687  1.00  0.00           O  
ATOM     66  CB  THR A   4       8.298   2.541   3.276  1.00  0.00           C  
ATOM     67  OG1 THR A   4       8.391   2.729   4.694  1.00  0.00           O  
ATOM     68  CG2 THR A   4       9.696   2.531   2.675  1.00  0.00           C  
ATOM     69  H   THR A   4       6.273   4.276   4.299  1.00  0.00           H  
ATOM     70  HA  THR A   4       7.999   4.580   2.697  1.00  0.00           H  
ATOM     71  HB  THR A   4       7.828   1.589   3.076  1.00  0.00           H  
ATOM     72  HG1 THR A   4       8.440   3.668   4.889  1.00  0.00           H  
ATOM     73 HG21 THR A   4       9.629   2.363   1.610  1.00  0.00           H  
ATOM     74 HG22 THR A   4      10.278   1.742   3.128  1.00  0.00           H  
ATOM     75 HG23 THR A   4      10.174   3.482   2.861  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.402   4.202   0.532  1.00  0.00           N  
ATOM     77  CA  GLY A   5       6.043   3.963  -0.849  1.00  0.00           C  
ATOM     78  C   GLY A   5       5.380   5.156  -1.522  1.00  0.00           C  
ATOM     79  O   GLY A   5       5.367   5.250  -2.742  1.00  0.00           O  
ATOM     80  H   GLY A   5       6.104   5.018   0.984  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       6.933   3.701  -1.399  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.357   3.124  -0.876  1.00  0.00           H  
ATOM     83  N   LEU A   6       4.835   6.071  -0.730  1.00  0.00           N  
ATOM     84  CA  LEU A   6       4.153   7.254  -1.264  1.00  0.00           C  
ATOM     85  C   LEU A   6       5.097   8.226  -1.976  1.00  0.00           C  
ATOM     86  O   LEU A   6       4.753   9.391  -2.179  1.00  0.00           O  
ATOM     87  CB  LEU A   6       3.441   7.984  -0.135  1.00  0.00           C  
ATOM     88  CG  LEU A   6       4.288   8.198   1.120  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       5.180   9.422   0.976  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       3.409   8.320   2.352  1.00  0.00           C  
ATOM     91  H   LEU A   6       4.874   5.944   0.239  1.00  0.00           H  
ATOM     92  HA  LEU A   6       3.416   6.913  -1.972  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       3.128   8.947  -0.507  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       2.565   7.415   0.133  1.00  0.00           H  
ATOM     95  HG  LEU A   6       4.926   7.340   1.255  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       5.844   9.287   0.135  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       5.765   9.548   1.877  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       4.569  10.298   0.818  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       2.789   7.440   2.438  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       2.784   9.196   2.264  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       4.034   8.407   3.229  1.00  0.00           H  
ATOM    102  N   TYR A   7       6.271   7.753  -2.359  1.00  0.00           N  
ATOM    103  CA  TYR A   7       7.243   8.595  -3.049  1.00  0.00           C  
ATOM    104  C   TYR A   7       7.887   7.873  -4.235  1.00  0.00           C  
ATOM    105  O   TYR A   7       8.349   8.515  -5.178  1.00  0.00           O  
ATOM    106  CB  TYR A   7       8.322   9.074  -2.078  1.00  0.00           C  
ATOM    107  CG  TYR A   7       8.991   7.948  -1.340  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       8.233   7.063  -0.602  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      10.365   7.756  -1.391  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       8.804   6.022   0.064  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      10.958   6.705  -0.716  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      10.170   5.838   0.013  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.747   4.785   0.686  1.00  0.00           O  
ATOM    114  H   TYR A   7       6.495   6.829  -2.157  1.00  0.00           H  
ATOM    115  HA  TYR A   7       6.712   9.448  -3.419  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       9.079   9.614  -2.624  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       7.870   9.725  -1.348  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       7.164   7.203  -0.553  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      10.974   8.441  -1.963  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       8.176   5.358   0.617  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      12.028   6.567  -0.760  1.00  0.00           H  
ATOM    122  HH  TYR A   7      10.235   3.989   0.534  1.00  0.00           H  
ATOM    123  N   THR A   8       7.915   6.543  -4.188  1.00  0.00           N  
ATOM    124  CA  THR A   8       8.502   5.755  -5.270  1.00  0.00           C  
ATOM    125  C   THR A   8       7.731   4.462  -5.497  1.00  0.00           C  
ATOM    126  O   THR A   8       8.157   3.598  -6.264  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.974   5.403  -4.985  1.00  0.00           C  
ATOM    128  OG1 THR A   8      10.055   4.568  -3.824  1.00  0.00           O  
ATOM    129  CG2 THR A   8      10.807   6.659  -4.774  1.00  0.00           C  
ATOM    130  H   THR A   8       7.534   6.082  -3.411  1.00  0.00           H  
ATOM    131  HA  THR A   8       8.461   6.346  -6.171  1.00  0.00           H  
ATOM    132  HB  THR A   8      10.371   4.865  -5.833  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.292   3.985  -3.797  1.00  0.00           H  
ATOM    134 HG21 THR A   8      11.824   6.382  -4.541  1.00  0.00           H  
ATOM    135 HG22 THR A   8      10.394   7.233  -3.958  1.00  0.00           H  
ATOM    136 HG23 THR A   8      10.793   7.255  -5.675  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.591   4.343  -4.832  1.00  0.00           N  
ATOM    138  CA  LEU A   9       5.751   3.153  -4.943  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.283   3.498  -4.717  1.00  0.00           C  
ATOM    140  O   LEU A   9       3.452   2.612  -4.534  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.192   2.089  -3.937  1.00  0.00           C  
ATOM    142  CG  LEU A   9       7.568   1.474  -4.198  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       7.962   0.561  -3.051  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       7.576   0.712  -5.515  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.303   5.080  -4.260  1.00  0.00           H  
ATOM    146  HA  LEU A   9       5.866   2.762  -5.940  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       6.201   2.534  -2.955  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       5.461   1.294  -3.945  1.00  0.00           H  
ATOM    149  HG  LEU A   9       8.302   2.264  -4.264  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       8.933   0.133  -3.249  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       7.232  -0.229  -2.955  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       7.999   1.130  -2.136  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       7.376   1.396  -6.326  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       6.816  -0.053  -5.492  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       8.543   0.255  -5.660  1.00  0.00           H  
ATOM    156  N   LEU A  10       3.980   4.789  -4.722  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.614   5.268  -4.524  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.679   4.661  -5.561  1.00  0.00           C  
ATOM    159  O   LEU A  10       0.574   4.224  -5.239  1.00  0.00           O  
ATOM    160  CB  LEU A  10       2.555   6.796  -4.586  1.00  0.00           C  
ATOM    161  CG  LEU A  10       3.501   7.456  -5.592  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       3.004   8.848  -5.942  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       4.916   7.521  -5.040  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.695   5.436  -4.854  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.294   4.948  -3.546  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       1.545   7.083  -4.836  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       2.786   7.182  -3.605  1.00  0.00           H  
ATOM    168  HG  LEU A  10       3.525   6.871  -6.496  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       2.016   8.777  -6.372  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       3.676   9.302  -6.654  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       2.964   9.449  -5.046  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       4.947   7.060  -4.060  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       5.226   8.552  -4.959  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       5.587   6.995  -5.703  1.00  0.00           H  
ATOM    175  N   SER A  11       2.124   4.648  -6.809  1.00  0.00           N  
ATOM    176  CA  SER A  11       1.343   4.063  -7.889  1.00  0.00           C  
ATOM    177  C   SER A  11       1.684   2.585  -8.005  1.00  0.00           C  
ATOM    178  O   SER A  11       1.359   1.928  -8.993  1.00  0.00           O  
ATOM    179  CB  SER A  11       1.630   4.779  -9.210  1.00  0.00           C  
ATOM    180  OG  SER A  11       1.305   6.156  -9.127  1.00  0.00           O  
ATOM    181  H   SER A  11       2.999   5.039  -7.009  1.00  0.00           H  
ATOM    182  HA  SER A  11       0.296   4.168  -7.643  1.00  0.00           H  
ATOM    183  HB2 SER A  11       2.680   4.685  -9.447  1.00  0.00           H  
ATOM    184  HB3 SER A  11       1.042   4.331  -9.997  1.00  0.00           H  
ATOM    185  HG  SER A  11       1.291   6.427  -8.206  1.00  0.00           H  
ATOM    186  N   ARG A  12       2.344   2.078  -6.968  1.00  0.00           N  
ATOM    187  CA  ARG A  12       2.765   0.686  -6.915  1.00  0.00           C  
ATOM    188  C   ARG A  12       2.463   0.074  -5.550  1.00  0.00           C  
ATOM    189  O   ARG A  12       2.935  -1.018  -5.231  1.00  0.00           O  
ATOM    190  CB  ARG A  12       4.267   0.595  -7.198  1.00  0.00           C  
ATOM    191  CG  ARG A  12       4.670   1.161  -8.549  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.179   1.317  -8.657  1.00  0.00           C  
ATOM    193  NE  ARG A  12       6.581   1.866  -9.949  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       7.839   2.150 -10.271  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.815   1.938  -9.399  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       8.123   2.647 -11.468  1.00  0.00           N  
ATOM    197  H   ARG A  12       2.554   2.664  -6.211  1.00  0.00           H  
ATOM    198  HA  ARG A  12       2.226   0.143  -7.672  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       4.796   1.145  -6.431  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       4.567  -0.441  -7.159  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       4.331   0.491  -9.325  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       4.207   2.129  -8.676  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.517   1.981  -7.873  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.639   0.349  -8.530  1.00  0.00           H  
ATOM    205  HE  ARG A  12       5.877   2.033 -10.610  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       8.606   1.564  -8.495  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       9.761   2.152  -9.644  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       9.070   2.860 -11.708  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       7.390   2.809 -12.128  1.00  0.00           H  
ATOM    210  N   VAL A  13       1.673   0.781  -4.749  1.00  0.00           N  
ATOM    211  CA  VAL A  13       1.318   0.316  -3.419  1.00  0.00           C  
ATOM    212  C   VAL A  13      -0.163  -0.025  -3.320  1.00  0.00           C  
ATOM    213  O   VAL A  13      -0.996   0.821  -2.995  1.00  0.00           O  
ATOM    214  CB  VAL A  13       1.678   1.361  -2.344  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       1.115   2.719  -2.712  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       1.194   0.927  -0.971  1.00  0.00           C  
ATOM    217  H   VAL A  13       1.318   1.633  -5.063  1.00  0.00           H  
ATOM    218  HA  VAL A  13       1.891  -0.574  -3.221  1.00  0.00           H  
ATOM    219  HB  VAL A  13       2.749   1.442  -2.305  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       1.463   3.458  -2.008  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       0.036   2.678  -2.689  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       1.443   2.983  -3.704  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       0.117   0.862  -0.973  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       1.510   1.654  -0.234  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       1.615  -0.036  -0.729  1.00  0.00           H  
ATOM    226  N   ASN A  14      -0.485  -1.273  -3.621  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -1.859  -1.744  -3.538  1.00  0.00           C  
ATOM    228  C   ASN A  14      -2.276  -1.855  -2.076  1.00  0.00           C  
ATOM    229  O   ASN A  14      -3.360  -2.346  -1.758  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -1.994  -3.098  -4.235  1.00  0.00           C  
ATOM    231  CG  ASN A  14      -1.655  -3.017  -5.709  1.00  0.00           C  
ATOM    232  OD1 ASN A  14      -2.542  -2.984  -6.562  1.00  0.00           O  
ATOM    233  ND2 ASN A  14      -0.363  -2.966  -6.015  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.218  -1.887  -3.917  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -2.493  -1.023  -4.033  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -1.327  -3.806  -3.768  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -3.012  -3.448  -4.137  1.00  0.00           H  
ATOM    238 HD21 ASN A  14      -0.113  -2.915  -6.961  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       0.287  -2.981  -5.282  1.00  0.00           H  
ATOM    240  N   ARG A  15      -1.391  -1.391  -1.194  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -1.627  -1.415   0.242  1.00  0.00           C  
ATOM    242  C   ARG A  15      -1.745  -2.847   0.754  1.00  0.00           C  
ATOM    243  O   ARG A  15      -1.580  -3.803  -0.004  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -2.890  -0.627   0.596  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -2.827   0.839   0.197  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -4.088   1.582   0.605  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -5.284   1.006  -0.004  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -6.524   1.347   0.338  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -6.729   2.259   1.278  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -7.559   0.777  -0.264  1.00  0.00           N  
ATOM    251  H   ARG A  15      -0.546  -1.024  -1.525  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -0.775  -0.943   0.715  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -3.734  -1.077   0.094  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -3.048  -0.680   1.663  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -1.978   1.297   0.683  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -2.711   0.906  -0.875  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -4.186   1.537   1.680  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -4.000   2.613   0.296  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -5.157   0.329  -0.702  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -7.662   2.514   1.533  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -5.951   2.691   1.735  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -7.409   0.089  -0.973  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -8.491   1.036  -0.006  1.00  0.00           H  
ATOM    264  N   HIS A  16      -2.030  -2.986   2.045  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -2.169  -4.300   2.660  1.00  0.00           C  
ATOM    266  C   HIS A  16      -3.635  -4.714   2.734  1.00  0.00           C  
ATOM    267  O   HIS A  16      -4.521  -3.872   2.883  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -1.556  -4.297   4.062  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -0.098  -3.961   4.075  1.00  0.00           C  
ATOM    270  ND1 HIS A  16       0.379  -2.680   4.256  1.00  0.00           N  
ATOM    271  CD2 HIS A  16       0.995  -4.750   3.931  1.00  0.00           C  
ATOM    272  CE1 HIS A  16       1.700  -2.694   4.220  1.00  0.00           C  
ATOM    273  NE2 HIS A  16       2.098  -3.937   4.025  1.00  0.00           N  
ATOM    274  H   HIS A  16      -2.149  -2.186   2.597  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -1.637  -5.012   2.046  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -2.071  -3.569   4.671  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -1.676  -5.277   4.502  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -0.170  -1.878   4.387  1.00  0.00           H  
ATOM    279  HD2 HIS A  16       0.998  -5.819   3.772  1.00  0.00           H  
ATOM    280  HE1 HIS A  16       2.344  -1.834   4.333  1.00  0.00           H  
ATOM    281  HE2 HIS A  16       3.030  -4.230   3.961  1.00  0.00           H  
ATOM    282  N   SER A  17      -3.883  -6.016   2.628  1.00  0.00           N  
ATOM    283  CA  SER A  17      -5.242  -6.542   2.683  1.00  0.00           C  
ATOM    284  C   SER A  17      -5.839  -6.362   4.075  1.00  0.00           C  
ATOM    285  O   SER A  17      -5.129  -6.047   5.030  1.00  0.00           O  
ATOM    286  CB  SER A  17      -5.254  -8.023   2.297  1.00  0.00           C  
ATOM    287  OG  SER A  17      -4.757  -8.212   0.984  1.00  0.00           O  
ATOM    288  H   SER A  17      -3.134  -6.637   2.510  1.00  0.00           H  
ATOM    289  HA  SER A  17      -5.841  -5.990   1.974  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -4.634  -8.576   2.987  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -6.267  -8.396   2.343  1.00  0.00           H  
ATOM    292  HG  SER A  17      -5.356  -8.779   0.494  1.00  0.00           H  
ATOM    293  N   THR A  18      -7.148  -6.566   4.183  1.00  0.00           N  
ATOM    294  CA  THR A  18      -7.841  -6.427   5.458  1.00  0.00           C  
ATOM    295  C   THR A  18      -7.616  -7.647   6.343  1.00  0.00           C  
ATOM    296  O   THR A  18      -7.463  -8.765   5.849  1.00  0.00           O  
ATOM    297  CB  THR A  18      -9.354  -6.222   5.256  1.00  0.00           C  
ATOM    298  OG1 THR A  18     -10.011  -6.130   6.526  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -9.954  -7.367   4.454  1.00  0.00           C  
ATOM    300  H   THR A  18      -7.660  -6.816   3.385  1.00  0.00           H  
ATOM    301  HA  THR A  18      -7.445  -5.554   5.958  1.00  0.00           H  
ATOM    302  HB  THR A  18      -9.509  -5.302   4.712  1.00  0.00           H  
ATOM    303  HG1 THR A  18      -9.860  -6.936   7.025  1.00  0.00           H  
ATOM    304 HG21 THR A  18     -11.013  -7.199   4.323  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -9.800  -8.297   4.981  1.00  0.00           H  
ATOM    306 HG23 THR A  18      -9.475  -7.419   3.487  1.00  0.00           H  
ATOM    307  N   ALA A  19      -7.596  -7.427   7.653  1.00  0.00           N  
ATOM    308  CA  ALA A  19      -7.391  -8.508   8.609  1.00  0.00           C  
ATOM    309  C   ALA A  19      -8.717  -9.143   9.014  1.00  0.00           C  
ATOM    310  O   ALA A  19      -9.723  -8.451   9.177  1.00  0.00           O  
ATOM    311  CB  ALA A  19      -6.654  -7.994   9.837  1.00  0.00           C  
ATOM    312  H   ALA A  19      -7.725  -6.513   7.986  1.00  0.00           H  
ATOM    313  HA  ALA A  19      -6.774  -9.258   8.136  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      -6.461  -8.815  10.511  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      -7.260  -7.253  10.336  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      -5.718  -7.548   9.534  1.00  0.00           H  
ATOM    317  N   ILE A  20      -8.711 -10.462   9.173  1.00  0.00           N  
ATOM    318  CA  ILE A  20      -9.913 -11.191   9.558  1.00  0.00           C  
ATOM    319  C   ILE A  20     -10.019 -11.308  11.076  1.00  0.00           C  
ATOM    320  O   ILE A  20      -9.021 -11.516  11.765  1.00  0.00           O  
ATOM    321  CB  ILE A  20      -9.938 -12.603   8.937  1.00  0.00           C  
ATOM    322  CG1 ILE A  20     -11.226 -13.335   9.326  1.00  0.00           C  
ATOM    323  CG2 ILE A  20      -8.714 -13.395   9.372  1.00  0.00           C  
ATOM    324  CD1 ILE A  20     -11.395 -14.674   8.638  1.00  0.00           C  
ATOM    325  H   ILE A  20      -7.878 -10.957   9.028  1.00  0.00           H  
ATOM    326  HA  ILE A  20     -10.768 -10.643   9.189  1.00  0.00           H  
ATOM    327  HB  ILE A  20      -9.903 -12.497   7.863  1.00  0.00           H  
ATOM    328 HG12 ILE A  20     -11.224 -13.509  10.392  1.00  0.00           H  
ATOM    329 HG13 ILE A  20     -12.074 -12.719   9.066  1.00  0.00           H  
ATOM    330 HG21 ILE A  20      -7.819 -12.881   9.052  1.00  0.00           H  
ATOM    331 HG22 ILE A  20      -8.743 -14.378   8.925  1.00  0.00           H  
ATOM    332 HG23 ILE A  20      -8.709 -13.489  10.448  1.00  0.00           H  
ATOM    333 HD11 ILE A  20     -11.405 -14.529   7.568  1.00  0.00           H  
ATOM    334 HD12 ILE A  20     -12.327 -15.122   8.949  1.00  0.00           H  
ATOM    335 HD13 ILE A  20     -10.576 -15.323   8.907  1.00  0.00           H  
ATOM    336  N   GLY A  21     -11.238 -11.171  11.592  1.00  0.00           N  
ATOM    337  CA  GLY A  21     -11.454 -11.264  13.024  1.00  0.00           C  
ATOM    338  C   GLY A  21     -11.368 -12.689  13.533  1.00  0.00           C  
ATOM    339  O   GLY A  21     -12.288 -13.482  13.336  1.00  0.00           O  
ATOM    340  H   GLY A  21     -11.996 -11.004  10.994  1.00  0.00           H  
ATOM    341  HA2 GLY A  21     -10.709 -10.667  13.528  1.00  0.00           H  
ATOM    342  HA3 GLY A  21     -12.432 -10.869  13.255  1.00  0.00           H  
ATOM    343  N   ARG A  22     -10.257 -13.014  14.188  1.00  0.00           N  
ATOM    344  CA  ARG A  22     -10.053 -14.354  14.727  1.00  0.00           C  
ATOM    345  C   ARG A  22     -10.133 -14.349  16.252  1.00  0.00           C  
ATOM    346  O   ARG A  22      -9.092 -14.120  16.902  1.00  0.00           O  
ATOM    347  CB  ARG A  22      -8.703 -14.912  14.267  1.00  0.00           C  
ATOM    348  CG  ARG A  22      -7.550 -13.930  14.416  1.00  0.00           C  
ATOM    349  CD  ARG A  22      -6.239 -14.536  13.943  1.00  0.00           C  
ATOM    350  NE  ARG A  22      -5.123 -13.603  14.080  1.00  0.00           N  
ATOM    351  CZ  ARG A  22      -3.865 -13.907  13.778  1.00  0.00           C  
ATOM    352  NH1 ARG A  22      -3.562 -15.116  13.323  1.00  0.00           N  
ATOM    353  NH2 ARG A  22      -2.908 -13.003  13.931  1.00  0.00           N  
ATOM    354  OXT ARG A  22     -11.241 -14.574  16.784  1.00  0.00           O  
ATOM    355  H   ARG A  22      -9.560 -12.338  14.312  1.00  0.00           H  
ATOM    356  HA  ARG A  22     -10.839 -14.986  14.343  1.00  0.00           H  
ATOM    357  HB2 ARG A  22      -8.473 -15.792  14.850  1.00  0.00           H  
ATOM    358  HB3 ARG A  22      -8.777 -15.189  13.226  1.00  0.00           H  
ATOM    359  HG2 ARG A  22      -7.762 -13.050  13.827  1.00  0.00           H  
ATOM    360  HG3 ARG A  22      -7.455 -13.656  15.457  1.00  0.00           H  
ATOM    361  HD2 ARG A  22      -6.032 -15.418  14.531  1.00  0.00           H  
ATOM    362  HD3 ARG A  22      -6.338 -14.812  12.904  1.00  0.00           H  
ATOM    363  HE  ARG A  22      -5.322 -12.703  14.415  1.00  0.00           H  
ATOM    364 HH11 ARG A  22      -2.615 -15.342  13.097  1.00  0.00           H  
ATOM    365 HH12 ARG A  22      -4.282 -15.801  13.207  1.00  0.00           H  
ATOM    366 HH21 ARG A  22      -1.962 -13.234  13.703  1.00  0.00           H  
ATOM    367 HH22 ARG A  22      -3.132 -12.090  14.273  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0       2.911   2.073  10.840  1.00  0.00           C  
HETATM    2  O   ACE A   0       2.050   2.171   9.966  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       2.586   1.477  12.182  1.00  0.00           C  
HETATM    4  H1  ACE A   0       2.801   0.414  12.152  1.00  0.00           H  
HETATM    5  H2  ACE A   0       1.544   1.625  12.395  1.00  0.00           H  
HETATM    6  H3  ACE A   0       3.183   1.976  12.938  1.00  0.00           H  
ATOM      7  N   MET A   1       4.167   2.476  10.667  1.00  0.00           N  
ATOM      8  CA  MET A   1       4.613   3.070   9.412  1.00  0.00           C  
ATOM      9  C   MET A   1       4.866   1.996   8.358  1.00  0.00           C  
ATOM     10  O   MET A   1       5.882   1.301   8.398  1.00  0.00           O  
ATOM     11  CB  MET A   1       5.886   3.890   9.635  1.00  0.00           C  
ATOM     12  CG  MET A   1       5.681   5.102  10.528  1.00  0.00           C  
ATOM     13  SD  MET A   1       7.213   6.001  10.838  1.00  0.00           S  
ATOM     14  CE  MET A   1       6.619   7.327  11.888  1.00  0.00           C  
ATOM     15  H   MET A   1       4.807   2.370  11.401  1.00  0.00           H  
ATOM     16  HA  MET A   1       3.831   3.725   9.060  1.00  0.00           H  
ATOM     17  HB2 MET A   1       6.633   3.257  10.088  1.00  0.00           H  
ATOM     18  HB3 MET A   1       6.250   4.233   8.678  1.00  0.00           H  
ATOM     19  HG2 MET A   1       4.980   5.770  10.052  1.00  0.00           H  
ATOM     20  HG3 MET A   1       5.277   4.771  11.474  1.00  0.00           H  
ATOM     21  HE1 MET A   1       7.443   7.970  12.156  1.00  0.00           H  
ATOM     22  HE2 MET A   1       6.183   6.908  12.783  1.00  0.00           H  
ATOM     23  HE3 MET A   1       5.872   7.899  11.357  1.00  0.00           H  
ATOM     24  N   ASN A   2       3.934   1.865   7.419  1.00  0.00           N  
ATOM     25  CA  ASN A   2       4.058   0.879   6.352  1.00  0.00           C  
ATOM     26  C   ASN A   2       4.178   1.555   4.996  1.00  0.00           C  
ATOM     27  O   ASN A   2       4.628   0.938   4.030  1.00  0.00           O  
ATOM     28  CB  ASN A   2       2.847  -0.057   6.334  1.00  0.00           C  
ATOM     29  CG  ASN A   2       2.899  -1.043   5.176  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       3.201  -2.220   5.366  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       2.623  -0.559   3.965  1.00  0.00           N  
ATOM     32  H   ASN A   2       3.144   2.445   7.445  1.00  0.00           H  
ATOM     33  HA  ASN A   2       4.950   0.299   6.535  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       2.817  -0.615   7.257  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       1.946   0.531   6.241  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       2.405   0.395   3.883  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       2.654  -1.174   3.202  1.00  0.00           H  
ATOM     38  N   TRP A   3       3.783   2.827   4.930  1.00  0.00           N  
ATOM     39  CA  TRP A   3       3.821   3.572   3.684  1.00  0.00           C  
ATOM     40  C   TRP A   3       5.004   3.159   2.830  1.00  0.00           C  
ATOM     41  O   TRP A   3       4.826   2.457   1.835  1.00  0.00           O  
ATOM     42  CB  TRP A   3       3.827   5.080   3.950  1.00  0.00           C  
ATOM     43  CG  TRP A   3       4.896   5.552   4.885  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       4.894   5.491   6.243  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       6.122   6.171   4.515  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       6.044   6.056   6.743  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       6.817   6.479   5.695  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       6.690   6.493   3.293  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       8.060   7.103   5.680  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       7.925   7.109   3.271  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       8.598   7.412   4.461  1.00  0.00           C  
ATOM     52  H   TRP A   3       3.477   3.277   5.742  1.00  0.00           H  
ATOM     53  HA  TRP A   3       2.925   3.335   3.137  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       3.962   5.596   3.010  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       2.873   5.363   4.371  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       4.099   5.064   6.824  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       6.273   6.137   7.692  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       6.177   6.254   2.374  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       8.587   7.344   6.587  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       8.381   7.367   2.328  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       9.562   7.895   4.400  1.00  0.00           H  
ATOM     62  N   THR A   4       6.205   3.549   3.253  1.00  0.00           N  
ATOM     63  CA  THR A   4       7.429   3.248   2.525  1.00  0.00           C  
ATOM     64  C   THR A   4       7.142   3.027   1.040  1.00  0.00           C  
ATOM     65  O   THR A   4       7.734   2.159   0.399  1.00  0.00           O  
ATOM     66  CB  THR A   4       8.135   2.009   3.108  1.00  0.00           C  
ATOM     67  OG1 THR A   4       8.124   2.074   4.538  1.00  0.00           O  
ATOM     68  CG2 THR A   4       9.574   1.920   2.618  1.00  0.00           C  
ATOM     69  H   THR A   4       6.270   4.039   4.095  1.00  0.00           H  
ATOM     70  HA  THR A   4       8.083   4.098   2.638  1.00  0.00           H  
ATOM     71  HB  THR A   4       7.604   1.124   2.788  1.00  0.00           H  
ATOM     72  HG1 THR A   4       8.152   2.994   4.817  1.00  0.00           H  
ATOM     73 HG21 THR A   4      10.111   2.809   2.916  1.00  0.00           H  
ATOM     74 HG22 THR A   4       9.584   1.836   1.542  1.00  0.00           H  
ATOM     75 HG23 THR A   4      10.048   1.052   3.052  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.224   3.828   0.499  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.846   3.687  -0.890  1.00  0.00           C  
ATOM     78  C   GLY A   5       4.975   4.830  -1.386  1.00  0.00           C  
ATOM     79  O   GLY A   5       4.132   4.638  -2.257  1.00  0.00           O  
ATOM     80  H   GLY A   5       5.803   4.517   1.052  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       6.740   3.640  -1.494  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.297   2.761  -1.001  1.00  0.00           H  
ATOM     83  N   LEU A   6       5.165   6.016  -0.816  1.00  0.00           N  
ATOM     84  CA  LEU A   6       4.390   7.190  -1.218  1.00  0.00           C  
ATOM     85  C   LEU A   6       5.267   8.251  -1.873  1.00  0.00           C  
ATOM     86  O   LEU A   6       4.924   9.433  -1.893  1.00  0.00           O  
ATOM     87  CB  LEU A   6       3.690   7.789  -0.012  1.00  0.00           C  
ATOM     88  CG  LEU A   6       4.549   7.878   1.251  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       5.608   8.963   1.123  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       3.687   8.124   2.474  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.821   6.098  -0.094  1.00  0.00           H  
ATOM     92  HA  LEU A   6       3.646   6.868  -1.929  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       3.365   8.782  -0.278  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       2.822   7.187   0.202  1.00  0.00           H  
ATOM     95  HG  LEU A   6       5.057   6.937   1.391  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       6.172   9.027   2.045  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       5.132   9.912   0.927  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       6.276   8.721   0.311  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       4.314   8.143   3.355  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       2.960   7.332   2.565  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       3.179   9.071   2.372  1.00  0.00           H  
ATOM    102  N   TYR A   7       6.390   7.815  -2.412  1.00  0.00           N  
ATOM    103  CA  TYR A   7       7.328   8.710  -3.076  1.00  0.00           C  
ATOM    104  C   TYR A   7       7.719   8.171  -4.448  1.00  0.00           C  
ATOM    105  O   TYR A   7       7.814   8.922  -5.419  1.00  0.00           O  
ATOM    106  CB  TYR A   7       8.575   8.907  -2.214  1.00  0.00           C  
ATOM    107  CG  TYR A   7       9.110   7.619  -1.645  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       8.308   6.831  -0.843  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      10.399   7.180  -1.919  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       8.756   5.652  -0.325  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      10.867   5.987  -1.397  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      10.038   5.224  -0.599  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.491   4.033  -0.078  1.00  0.00           O  
ATOM    114  H   TYR A   7       6.603   6.868  -2.345  1.00  0.00           H  
ATOM    115  HA  TYR A   7       6.836   9.654  -3.201  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       9.352   9.358  -2.810  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       8.331   9.557  -1.389  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       7.305   7.162  -0.622  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      11.041   7.784  -2.543  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       8.096   5.069   0.284  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      11.872   5.657  -1.615  1.00  0.00           H  
ATOM    122  HH  TYR A   7       9.813   3.362  -0.180  1.00  0.00           H  
ATOM    123  N   THR A   8       7.946   6.863  -4.517  1.00  0.00           N  
ATOM    124  CA  THR A   8       8.326   6.216  -5.766  1.00  0.00           C  
ATOM    125  C   THR A   8       7.572   4.908  -5.949  1.00  0.00           C  
ATOM    126  O   THR A   8       7.871   4.124  -6.850  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.836   5.926  -5.813  1.00  0.00           C  
ATOM    128  OG1 THR A   8      10.190   5.041  -4.744  1.00  0.00           O  
ATOM    129  CG2 THR A   8      10.641   7.212  -5.704  1.00  0.00           C  
ATOM    130  H   THR A   8       7.854   6.320  -3.707  1.00  0.00           H  
ATOM    131  HA  THR A   8       8.078   6.880  -6.578  1.00  0.00           H  
ATOM    132  HB  THR A   8      10.068   5.451  -6.754  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.403   4.586  -4.432  1.00  0.00           H  
ATOM    134 HG21 THR A   8      11.696   6.979  -5.727  1.00  0.00           H  
ATOM    135 HG22 THR A   8      10.402   7.710  -4.775  1.00  0.00           H  
ATOM    136 HG23 THR A   8      10.398   7.860  -6.533  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.590   4.684  -5.088  1.00  0.00           N  
ATOM    138  CA  LEU A   9       5.789   3.468  -5.138  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.331   3.759  -4.799  1.00  0.00           C  
ATOM    140  O   LEU A   9       3.596   2.871  -4.373  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.354   2.426  -4.174  1.00  0.00           C  
ATOM    142  CG  LEU A   9       7.772   1.951  -4.497  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       8.305   1.079  -3.376  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       7.799   1.199  -5.819  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.396   5.358  -4.405  1.00  0.00           H  
ATOM    146  HA  LEU A   9       5.844   3.078  -6.142  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       6.356   2.847  -3.182  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       5.699   1.567  -4.181  1.00  0.00           H  
ATOM    149  HG  LEU A   9       8.421   2.811  -4.588  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       9.307   0.759  -3.615  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       7.667   0.215  -3.262  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       8.315   1.644  -2.456  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       7.122   0.359  -5.768  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       8.800   0.844  -6.011  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       7.493   1.861  -6.616  1.00  0.00           H  
ATOM    156  N   LEU A  10       3.933   5.016  -4.975  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.564   5.453  -4.703  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.551   4.401  -5.140  1.00  0.00           C  
ATOM    159  O   LEU A  10       0.995   3.680  -4.311  1.00  0.00           O  
ATOM    160  CB  LEU A  10       2.276   6.776  -5.422  1.00  0.00           C  
ATOM    161  CG  LEU A  10       3.511   7.577  -5.847  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       3.096   8.861  -6.551  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       4.394   7.887  -4.649  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.587   5.676  -5.278  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.470   5.605  -3.640  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       1.692   6.560  -6.305  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       1.682   7.393  -4.764  1.00  0.00           H  
ATOM    168  HG  LEU A  10       4.093   6.990  -6.541  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       2.504   9.464  -5.880  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       2.512   8.618  -7.426  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       3.977   9.410  -6.848  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       3.851   8.506  -3.951  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       5.279   8.408  -4.979  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       4.683   6.964  -4.159  1.00  0.00           H  
ATOM    175  N   SER A  11       1.312   4.318  -6.444  1.00  0.00           N  
ATOM    176  CA  SER A  11       0.371   3.343  -6.986  1.00  0.00           C  
ATOM    177  C   SER A  11       0.973   1.944  -6.931  1.00  0.00           C  
ATOM    178  O   SER A  11       0.339   0.964  -7.319  1.00  0.00           O  
ATOM    179  CB  SER A  11       0.005   3.700  -8.428  1.00  0.00           C  
ATOM    180  OG  SER A  11       1.154   3.719  -9.258  1.00  0.00           O  
ATOM    181  H   SER A  11       1.778   4.925  -7.055  1.00  0.00           H  
ATOM    182  HA  SER A  11      -0.520   3.366  -6.379  1.00  0.00           H  
ATOM    183  HB2 SER A  11      -0.690   2.968  -8.813  1.00  0.00           H  
ATOM    184  HB3 SER A  11      -0.453   4.678  -8.449  1.00  0.00           H  
ATOM    185  HG  SER A  11       0.889   3.865 -10.168  1.00  0.00           H  
ATOM    186  N   ARG A  12       2.206   1.869  -6.443  1.00  0.00           N  
ATOM    187  CA  ARG A  12       2.918   0.604  -6.326  1.00  0.00           C  
ATOM    188  C   ARG A  12       2.935   0.124  -4.879  1.00  0.00           C  
ATOM    189  O   ARG A  12       3.675  -0.796  -4.527  1.00  0.00           O  
ATOM    190  CB  ARG A  12       4.352   0.769  -6.831  1.00  0.00           C  
ATOM    191  CG  ARG A  12       4.445   1.176  -8.292  1.00  0.00           C  
ATOM    192  CD  ARG A  12       5.879   1.488  -8.691  1.00  0.00           C  
ATOM    193  NE  ARG A  12       5.982   1.891 -10.091  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       7.137   2.111 -10.713  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.283   1.966 -10.062  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       7.146   2.476 -11.988  1.00  0.00           N  
ATOM    197  H   ARG A  12       2.652   2.692  -6.154  1.00  0.00           H  
ATOM    198  HA  ARG A  12       2.408  -0.125  -6.932  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       4.841   1.529  -6.239  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       4.877  -0.166  -6.704  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       4.078   0.367  -8.905  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       3.838   2.056  -8.450  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.249   2.288  -8.066  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.482   0.604  -8.537  1.00  0.00           H  
ATOM    205  HE  ARG A  12       5.147   2.006 -10.592  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       8.281   1.689  -9.101  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       9.150   2.131 -10.532  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       6.284   2.587 -12.482  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       8.014   2.641 -12.454  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.114   0.750  -4.047  1.00  0.00           N  
ATOM    211  CA  VAL A  13       2.039   0.399  -2.634  1.00  0.00           C  
ATOM    212  C   VAL A  13       1.085  -0.763  -2.403  1.00  0.00           C  
ATOM    213  O   VAL A  13       0.886  -1.209  -1.271  1.00  0.00           O  
ATOM    214  CB  VAL A  13       1.587   1.602  -1.785  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       0.129   1.927  -2.060  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       1.805   1.324  -0.310  1.00  0.00           C  
ATOM    217  H   VAL A  13       1.543   1.467  -4.391  1.00  0.00           H  
ATOM    218  HA  VAL A  13       3.021   0.109  -2.315  1.00  0.00           H  
ATOM    219  HB  VAL A  13       2.181   2.458  -2.060  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -0.137   2.842  -1.553  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -0.491   1.122  -1.700  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -0.016   2.047  -3.123  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       1.201   0.480  -0.013  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       1.523   2.193   0.266  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       2.847   1.100  -0.137  1.00  0.00           H  
ATOM    226  N   ASN A  14       0.509  -1.258  -3.484  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -0.437  -2.364  -3.409  1.00  0.00           C  
ATOM    228  C   ASN A  14      -1.593  -2.017  -2.477  1.00  0.00           C  
ATOM    229  O   ASN A  14      -2.323  -2.899  -2.023  1.00  0.00           O  
ATOM    230  CB  ASN A  14       0.262  -3.639  -2.930  1.00  0.00           C  
ATOM    231  CG  ASN A  14       1.220  -4.210  -3.961  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       1.414  -5.423  -4.036  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       1.826  -3.339  -4.761  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.733  -0.875  -4.355  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -0.827  -2.526  -4.399  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       0.821  -3.419  -2.032  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -0.484  -4.387  -2.708  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       2.448  -3.685  -5.434  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       1.628  -2.387  -4.646  1.00  0.00           H  
ATOM    240  N   ARG A  15      -1.748  -0.719  -2.207  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -2.804  -0.210  -1.330  1.00  0.00           C  
ATOM    242  C   ARG A  15      -2.983  -1.089  -0.092  1.00  0.00           C  
ATOM    243  O   ARG A  15      -2.082  -1.835   0.289  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -4.130  -0.086  -2.094  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -4.736  -1.417  -2.510  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -6.043  -1.222  -3.262  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -5.865  -0.427  -4.474  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -6.841  -0.167  -5.338  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -8.062  -0.640  -5.125  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -6.597   0.565  -6.415  1.00  0.00           N  
ATOM    251  H   ARG A  15      -1.128  -0.079  -2.615  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -2.501   0.776  -1.006  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -4.843   0.427  -1.466  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -3.963   0.501  -2.985  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -4.039  -1.935  -3.151  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -4.925  -2.008  -1.626  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -6.436  -2.191  -3.534  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -6.746  -0.720  -2.613  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -4.970  -0.067  -4.651  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -8.252  -1.192  -4.314  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -8.795  -0.442  -5.778  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -5.678   0.924  -6.579  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -7.332   0.760  -7.065  1.00  0.00           H  
ATOM    264  N   HIS A  16      -4.149  -0.982   0.539  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -4.446  -1.766   1.733  1.00  0.00           C  
ATOM    266  C   HIS A  16      -4.770  -3.211   1.370  1.00  0.00           C  
ATOM    267  O   HIS A  16      -5.579  -3.470   0.479  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -5.618  -1.144   2.497  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -5.363   0.263   2.941  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -5.858   1.364   2.273  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -4.662   0.747   3.995  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -5.471   2.464   2.896  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -4.746   2.116   3.942  1.00  0.00           N  
ATOM    274  H   HIS A  16      -4.824  -0.362   0.195  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -3.570  -1.753   2.364  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -6.490  -1.139   1.862  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -5.820  -1.738   3.376  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -6.409   1.342   1.464  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -4.136   0.165   4.737  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -5.709   3.475   2.600  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -4.335   2.738   4.578  1.00  0.00           H  
ATOM    282  N   SER A  17      -4.132  -4.147   2.065  1.00  0.00           N  
ATOM    283  CA  SER A  17      -4.352  -5.567   1.815  1.00  0.00           C  
ATOM    284  C   SER A  17      -4.343  -6.359   3.119  1.00  0.00           C  
ATOM    285  O   SER A  17      -3.987  -5.833   4.173  1.00  0.00           O  
ATOM    286  CB  SER A  17      -3.280  -6.110   0.868  1.00  0.00           C  
ATOM    287  OG  SER A  17      -3.313  -5.438  -0.379  1.00  0.00           O  
ATOM    288  H   SER A  17      -3.499  -3.877   2.763  1.00  0.00           H  
ATOM    289  HA  SER A  17      -5.320  -5.676   1.349  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -2.306  -5.971   1.313  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -3.452  -7.163   0.700  1.00  0.00           H  
ATOM    292  HG  SER A  17      -2.734  -4.674  -0.347  1.00  0.00           H  
ATOM    293  N   THR A  18      -4.738  -7.625   3.038  1.00  0.00           N  
ATOM    294  CA  THR A  18      -4.775  -8.491   4.210  1.00  0.00           C  
ATOM    295  C   THR A  18      -3.593  -9.454   4.220  1.00  0.00           C  
ATOM    296  O   THR A  18      -3.318 -10.126   3.225  1.00  0.00           O  
ATOM    297  CB  THR A  18      -6.085  -9.302   4.267  1.00  0.00           C  
ATOM    298  OG1 THR A  18      -7.210  -8.415   4.256  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -6.133 -10.171   5.515  1.00  0.00           C  
ATOM    300  H   THR A  18      -5.009  -7.987   2.169  1.00  0.00           H  
ATOM    301  HA  THR A  18      -4.725  -7.866   5.090  1.00  0.00           H  
ATOM    302  HB  THR A  18      -6.132  -9.942   3.397  1.00  0.00           H  
ATOM    303  HG1 THR A  18      -7.111  -7.763   4.953  1.00  0.00           H  
ATOM    304 HG21 THR A  18      -5.297 -10.856   5.508  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -7.057 -10.731   5.527  1.00  0.00           H  
ATOM    306 HG23 THR A  18      -6.079  -9.545   6.392  1.00  0.00           H  
ATOM    307  N   ALA A  19      -2.895  -9.515   5.350  1.00  0.00           N  
ATOM    308  CA  ALA A  19      -1.742 -10.395   5.491  1.00  0.00           C  
ATOM    309  C   ALA A  19      -2.039 -11.537   6.458  1.00  0.00           C  
ATOM    310  O   ALA A  19      -2.272 -11.313   7.646  1.00  0.00           O  
ATOM    311  CB  ALA A  19      -0.529  -9.606   5.962  1.00  0.00           C  
ATOM    312  H   ALA A  19      -3.163  -8.954   6.108  1.00  0.00           H  
ATOM    313  HA  ALA A  19      -1.517 -10.810   4.520  1.00  0.00           H  
ATOM    314  HB1 ALA A  19       0.324 -10.264   6.031  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      -0.733  -9.178   6.933  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      -0.319  -8.815   5.257  1.00  0.00           H  
ATOM    317  N   ILE A  20      -2.030 -12.761   5.940  1.00  0.00           N  
ATOM    318  CA  ILE A  20      -2.299 -13.939   6.757  1.00  0.00           C  
ATOM    319  C   ILE A  20      -1.005 -14.525   7.311  1.00  0.00           C  
ATOM    320  O   ILE A  20      -0.072 -14.815   6.560  1.00  0.00           O  
ATOM    321  CB  ILE A  20      -3.046 -15.028   5.955  1.00  0.00           C  
ATOM    322  CG1 ILE A  20      -4.418 -14.518   5.499  1.00  0.00           C  
ATOM    323  CG2 ILE A  20      -3.201 -16.292   6.788  1.00  0.00           C  
ATOM    324  CD1 ILE A  20      -4.358 -13.573   4.319  1.00  0.00           C  
ATOM    325  H   ILE A  20      -1.836 -12.876   4.986  1.00  0.00           H  
ATOM    326  HA  ILE A  20      -2.926 -13.635   7.582  1.00  0.00           H  
ATOM    327  HB  ILE A  20      -2.454 -15.271   5.085  1.00  0.00           H  
ATOM    328 HG12 ILE A  20      -5.031 -15.362   5.218  1.00  0.00           H  
ATOM    329 HG13 ILE A  20      -4.889 -13.995   6.319  1.00  0.00           H  
ATOM    330 HG21 ILE A  20      -2.224 -16.686   7.030  1.00  0.00           H  
ATOM    331 HG22 ILE A  20      -3.756 -17.029   6.225  1.00  0.00           H  
ATOM    332 HG23 ILE A  20      -3.731 -16.061   7.700  1.00  0.00           H  
ATOM    333 HD11 ILE A  20      -3.823 -12.678   4.599  1.00  0.00           H  
ATOM    334 HD12 ILE A  20      -5.362 -13.313   4.015  1.00  0.00           H  
ATOM    335 HD13 ILE A  20      -3.848 -14.055   3.497  1.00  0.00           H  
ATOM    336  N   GLY A  21      -0.956 -14.699   8.628  1.00  0.00           N  
ATOM    337  CA  GLY A  21       0.228 -15.250   9.260  1.00  0.00           C  
ATOM    338  C   GLY A  21       1.159 -14.175   9.786  1.00  0.00           C  
ATOM    339  O   GLY A  21       2.177 -13.870   9.166  1.00  0.00           O  
ATOM    340  H   GLY A  21      -1.730 -14.451   9.175  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -0.077 -15.881  10.082  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       0.762 -15.851   8.538  1.00  0.00           H  
ATOM    343  N   ARG A  22       0.809 -13.602  10.933  1.00  0.00           N  
ATOM    344  CA  ARG A  22       1.621 -12.555  11.544  1.00  0.00           C  
ATOM    345  C   ARG A  22       2.606 -13.146  12.548  1.00  0.00           C  
ATOM    346  O   ARG A  22       2.228 -13.295  13.729  1.00  0.00           O  
ATOM    347  CB  ARG A  22       0.727 -11.523  12.235  1.00  0.00           C  
ATOM    348  CG  ARG A  22      -0.247 -10.834  11.291  1.00  0.00           C  
ATOM    349  CD  ARG A  22      -1.114  -9.825  12.025  1.00  0.00           C  
ATOM    350  NE  ARG A  22      -0.319  -8.774  12.655  1.00  0.00           N  
ATOM    351  CZ  ARG A  22      -0.843  -7.762  13.338  1.00  0.00           C  
ATOM    352  NH1 ARG A  22      -2.157  -7.662  13.481  1.00  0.00           N  
ATOM    353  NH2 ARG A  22      -0.051  -6.847  13.882  1.00  0.00           N  
ATOM    354  OXT ARG A  22       3.746 -13.456  12.144  1.00  0.00           O  
ATOM    355  H   ARG A  22      -0.014 -13.889  11.380  1.00  0.00           H  
ATOM    356  HA  ARG A  22       2.177 -12.067  10.758  1.00  0.00           H  
ATOM    357  HB2 ARG A  22       0.157 -12.018  13.008  1.00  0.00           H  
ATOM    358  HB3 ARG A  22       1.351 -10.768  12.688  1.00  0.00           H  
ATOM    359  HG2 ARG A  22       0.313 -10.322  10.524  1.00  0.00           H  
ATOM    360  HG3 ARG A  22      -0.884 -11.580  10.839  1.00  0.00           H  
ATOM    361  HD2 ARG A  22      -1.794  -9.373  11.318  1.00  0.00           H  
ATOM    362  HD3 ARG A  22      -1.679 -10.341  12.787  1.00  0.00           H  
ATOM    363  HE  ARG A  22       0.656  -8.827  12.563  1.00  0.00           H  
ATOM    364 HH11 ARG A  22      -2.548  -6.899  13.995  1.00  0.00           H  
ATOM    365 HH12 ARG A  22      -2.758  -8.350  13.072  1.00  0.00           H  
ATOM    366 HH21 ARG A  22      -0.445  -6.085  14.395  1.00  0.00           H  
ATOM    367 HH22 ARG A  22       0.942  -6.918  13.777  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0       7.191  -2.170   9.627  1.00  0.00           C  
HETATM    2  O   ACE A   0       6.464  -2.841   8.892  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       7.824  -2.777  10.849  1.00  0.00           C  
HETATM    4  H1  ACE A   0       8.379  -3.661  10.549  1.00  0.00           H  
HETATM    5  H2  ACE A   0       7.060  -3.055  11.548  1.00  0.00           H  
HETATM    6  H3  ACE A   0       8.480  -2.041  11.302  1.00  0.00           H  
ATOM      7  N   MET A   1       7.464  -0.889   9.400  1.00  0.00           N  
ATOM      8  CA  MET A   1       6.913  -0.180   8.251  1.00  0.00           C  
ATOM      9  C   MET A   1       7.582  -0.640   6.959  1.00  0.00           C  
ATOM     10  O   MET A   1       8.750  -1.030   6.959  1.00  0.00           O  
ATOM     11  CB  MET A   1       7.090   1.329   8.425  1.00  0.00           C  
ATOM     12  CG  MET A   1       8.544   1.770   8.490  1.00  0.00           C  
ATOM     13  SD  MET A   1       8.721   3.541   8.776  1.00  0.00           S  
ATOM     14  CE  MET A   1      10.504   3.707   8.779  1.00  0.00           C  
ATOM     15  H   MET A   1       8.050  -0.409  10.021  1.00  0.00           H  
ATOM     16  HA  MET A   1       5.859  -0.406   8.197  1.00  0.00           H  
ATOM     17  HB2 MET A   1       6.622   1.832   7.593  1.00  0.00           H  
ATOM     18  HB3 MET A   1       6.604   1.634   9.339  1.00  0.00           H  
ATOM     19  HG2 MET A   1       9.032   1.239   9.295  1.00  0.00           H  
ATOM     20  HG3 MET A   1       9.024   1.522   7.554  1.00  0.00           H  
ATOM     21  HE1 MET A   1      10.769   4.740   8.946  1.00  0.00           H  
ATOM     22  HE2 MET A   1      10.897   3.384   7.826  1.00  0.00           H  
ATOM     23  HE3 MET A   1      10.922   3.096   9.567  1.00  0.00           H  
ATOM     24  N   ASN A   2       6.835  -0.593   5.859  1.00  0.00           N  
ATOM     25  CA  ASN A   2       7.359  -1.008   4.563  1.00  0.00           C  
ATOM     26  C   ASN A   2       6.885  -0.081   3.452  1.00  0.00           C  
ATOM     27  O   ASN A   2       7.396  -0.145   2.333  1.00  0.00           O  
ATOM     28  CB  ASN A   2       6.925  -2.440   4.240  1.00  0.00           C  
ATOM     29  CG  ASN A   2       7.412  -2.901   2.877  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       8.400  -3.629   2.773  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       6.732  -2.462   1.818  1.00  0.00           N  
ATOM     32  H   ASN A   2       5.911  -0.272   5.922  1.00  0.00           H  
ATOM     33  HA  ASN A   2       8.437  -0.971   4.612  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       7.324  -3.108   4.989  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       5.846  -2.494   4.253  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       7.025  -2.746   0.926  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       5.965  -1.869   1.971  1.00  0.00           H  
ATOM     38  N   TRP A   3       5.922   0.787   3.764  1.00  0.00           N  
ATOM     39  CA  TRP A   3       5.371   1.699   2.773  1.00  0.00           C  
ATOM     40  C   TRP A   3       6.430   2.122   1.772  1.00  0.00           C  
ATOM     41  O   TRP A   3       6.360   1.734   0.607  1.00  0.00           O  
ATOM     42  CB  TRP A   3       4.733   2.918   3.443  1.00  0.00           C  
ATOM     43  CG  TRP A   3       5.631   3.655   4.387  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       5.894   3.347   5.684  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       6.372   4.836   4.099  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       6.745   4.280   6.229  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       7.054   5.206   5.268  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       6.518   5.612   2.960  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       7.871   6.330   5.326  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       7.328   6.729   3.008  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       7.996   7.081   4.188  1.00  0.00           C  
ATOM     52  H   TRP A   3       5.588   0.825   4.682  1.00  0.00           H  
ATOM     53  HA  TRP A   3       4.604   1.170   2.238  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       4.425   3.613   2.675  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       3.864   2.598   3.997  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       5.483   2.496   6.193  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       7.076   4.279   7.151  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       6.011   5.340   2.046  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       8.387   6.614   6.226  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       7.451   7.345   2.130  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       8.620   7.962   4.185  1.00  0.00           H  
ATOM     62  N   THR A   4       7.428   2.865   2.251  1.00  0.00           N  
ATOM     63  CA  THR A   4       8.516   3.369   1.419  1.00  0.00           C  
ATOM     64  C   THR A   4       8.151   3.328  -0.064  1.00  0.00           C  
ATOM     65  O   THR A   4       8.943   2.891  -0.900  1.00  0.00           O  
ATOM     66  CB  THR A   4       9.811   2.566   1.650  1.00  0.00           C  
ATOM     67  OG1 THR A   4       9.995   2.329   3.051  1.00  0.00           O  
ATOM     68  CG2 THR A   4      11.019   3.314   1.102  1.00  0.00           C  
ATOM     69  H   THR A   4       7.439   3.071   3.207  1.00  0.00           H  
ATOM     70  HA  THR A   4       8.694   4.391   1.713  1.00  0.00           H  
ATOM     71  HB  THR A   4       9.729   1.619   1.138  1.00  0.00           H  
ATOM     72  HG1 THR A   4       9.626   3.061   3.550  1.00  0.00           H  
ATOM     73 HG21 THR A   4      11.913   2.737   1.285  1.00  0.00           H  
ATOM     74 HG22 THR A   4      11.102   4.272   1.593  1.00  0.00           H  
ATOM     75 HG23 THR A   4      10.898   3.463   0.039  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.944   3.791  -0.386  1.00  0.00           N  
ATOM     77  CA  GLY A   5       6.492   3.770  -1.761  1.00  0.00           C  
ATOM     78  C   GLY A   5       5.135   4.428  -1.950  1.00  0.00           C  
ATOM     79  O   GLY A   5       4.415   4.107  -2.891  1.00  0.00           O  
ATOM     80  H   GLY A   5       6.361   4.146   0.316  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       7.217   4.281  -2.375  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       6.427   2.739  -2.082  1.00  0.00           H  
ATOM     83  N   LEU A   6       4.779   5.332  -1.043  1.00  0.00           N  
ATOM     84  CA  LEU A   6       3.507   6.048  -1.124  1.00  0.00           C  
ATOM     85  C   LEU A   6       3.731   7.495  -1.544  1.00  0.00           C  
ATOM     86  O   LEU A   6       2.895   8.365  -1.304  1.00  0.00           O  
ATOM     87  CB  LEU A   6       2.800   6.016   0.228  1.00  0.00           C  
ATOM     88  CG  LEU A   6       3.712   6.248   1.434  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       4.148   7.703   1.525  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       3.029   5.818   2.719  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.379   5.512  -0.291  1.00  0.00           H  
ATOM     92  HA  LEU A   6       2.889   5.558  -1.860  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       2.039   6.780   0.227  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       2.325   5.055   0.339  1.00  0.00           H  
ATOM     95  HG  LEU A   6       4.600   5.646   1.316  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       3.275   8.336   1.595  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       4.715   7.966   0.645  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       4.762   7.840   2.405  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       3.702   5.970   3.551  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       2.766   4.773   2.654  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       2.136   6.407   2.865  1.00  0.00           H  
ATOM    102  N   TYR A   7       4.867   7.734  -2.180  1.00  0.00           N  
ATOM    103  CA  TYR A   7       5.236   9.071  -2.620  1.00  0.00           C  
ATOM    104  C   TYR A   7       5.969   9.061  -3.965  1.00  0.00           C  
ATOM    105  O   TYR A   7       5.702   9.900  -4.826  1.00  0.00           O  
ATOM    106  CB  TYR A   7       6.121   9.724  -1.558  1.00  0.00           C  
ATOM    107  CG  TYR A   7       7.316   8.879  -1.193  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       7.139   7.572  -0.781  1.00  0.00           C  
ATOM    109  CD2 TYR A   7       8.612   9.369  -1.284  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       8.197   6.772  -0.471  1.00  0.00           C  
ATOM    111  CE2 TYR A   7       9.694   8.570  -0.965  1.00  0.00           C  
ATOM    112  CZ  TYR A   7       9.481   7.268  -0.560  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.552   6.461  -0.247  1.00  0.00           O  
ATOM    114  H   TYR A   7       5.479   6.997  -2.338  1.00  0.00           H  
ATOM    115  HA  TYR A   7       4.337   9.641  -2.715  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       6.478  10.673  -1.923  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       5.538   9.877  -0.664  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       6.137   7.179  -0.700  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       8.768  10.389  -1.602  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       8.012   5.762  -0.167  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      10.697   8.964  -1.037  1.00  0.00           H  
ATOM    122  HH  TYR A   7      10.437   5.602  -0.658  1.00  0.00           H  
ATOM    123  N   THR A   8       6.891   8.113  -4.144  1.00  0.00           N  
ATOM    124  CA  THR A   8       7.670   8.036  -5.382  1.00  0.00           C  
ATOM    125  C   THR A   8       7.450   6.730  -6.139  1.00  0.00           C  
ATOM    126  O   THR A   8       8.234   6.381  -7.023  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.176   8.187  -5.099  1.00  0.00           C  
ATOM    128  OG1 THR A   8       9.583   7.249  -4.094  1.00  0.00           O  
ATOM    129  CG2 THR A   8       9.502   9.602  -4.644  1.00  0.00           C  
ATOM    130  H   THR A   8       7.050   7.457  -3.435  1.00  0.00           H  
ATOM    131  HA  THR A   8       7.365   8.855  -6.013  1.00  0.00           H  
ATOM    132  HB  THR A   8       9.719   7.984  -6.010  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.092   6.428  -4.202  1.00  0.00           H  
ATOM    134 HG21 THR A   8       8.889   9.859  -3.794  1.00  0.00           H  
ATOM    135 HG22 THR A   8       9.307  10.293  -5.450  1.00  0.00           H  
ATOM    136 HG23 THR A   8      10.544   9.659  -4.367  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.385   6.017  -5.805  1.00  0.00           N  
ATOM    138  CA  LEU A   9       6.079   4.752  -6.470  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.586   4.499  -6.489  1.00  0.00           C  
ATOM    140  O   LEU A   9       4.007   4.137  -7.513  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.801   3.596  -5.778  1.00  0.00           C  
ATOM    142  CG  LEU A   9       8.307   3.527  -6.043  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       8.939   2.413  -5.230  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       8.582   3.326  -7.527  1.00  0.00           C  
ATOM    145  H   LEU A   9       5.790   6.348  -5.101  1.00  0.00           H  
ATOM    146  HA  LEU A   9       6.424   4.823  -7.478  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       6.647   3.688  -4.713  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       6.353   2.670  -6.110  1.00  0.00           H  
ATOM    149  HG  LEU A   9       8.762   4.459  -5.742  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       9.999   2.375  -5.434  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       8.486   1.471  -5.500  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       8.781   2.602  -4.179  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       9.647   3.264  -7.690  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       8.181   4.160  -8.084  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       8.112   2.412  -7.859  1.00  0.00           H  
ATOM    156  N   LEU A  10       3.981   4.700  -5.339  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.546   4.514  -5.160  1.00  0.00           C  
ATOM    158  C   LEU A  10       2.107   3.118  -5.591  1.00  0.00           C  
ATOM    159  O   LEU A  10       0.914   2.845  -5.729  1.00  0.00           O  
ATOM    160  CB  LEU A  10       1.791   5.591  -5.934  1.00  0.00           C  
ATOM    161  CG  LEU A  10       2.434   6.982  -5.872  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       1.452   8.046  -6.341  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       2.933   7.288  -4.463  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.520   5.000  -4.585  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.333   4.631  -4.109  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       1.730   5.289  -6.970  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       0.790   5.660  -5.536  1.00  0.00           H  
ATOM    168  HG  LEU A  10       3.286   7.003  -6.535  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       1.921   9.017  -6.286  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       0.578   8.032  -5.708  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       1.161   7.843  -7.361  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       2.115   7.204  -3.764  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       3.332   8.291  -4.430  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       3.714   6.584  -4.189  1.00  0.00           H  
ATOM    175  N   SER A  11       3.084   2.242  -5.796  1.00  0.00           N  
ATOM    176  CA  SER A  11       2.816   0.865  -6.183  1.00  0.00           C  
ATOM    177  C   SER A  11       3.166  -0.057  -5.024  1.00  0.00           C  
ATOM    178  O   SER A  11       2.935  -1.266  -5.075  1.00  0.00           O  
ATOM    179  CB  SER A  11       3.628   0.487  -7.423  1.00  0.00           C  
ATOM    180  OG  SER A  11       3.372  -0.850  -7.814  1.00  0.00           O  
ATOM    181  H   SER A  11       4.012   2.530  -5.680  1.00  0.00           H  
ATOM    182  HA  SER A  11       1.762   0.775  -6.401  1.00  0.00           H  
ATOM    183  HB2 SER A  11       3.361   1.144  -8.239  1.00  0.00           H  
ATOM    184  HB3 SER A  11       4.680   0.591  -7.208  1.00  0.00           H  
ATOM    185  HG  SER A  11       3.909  -1.446  -7.288  1.00  0.00           H  
ATOM    186  N   ARG A  12       3.728   0.541  -3.978  1.00  0.00           N  
ATOM    187  CA  ARG A  12       4.123  -0.188  -2.783  1.00  0.00           C  
ATOM    188  C   ARG A  12       3.098   0.010  -1.676  1.00  0.00           C  
ATOM    189  O   ARG A  12       3.283  -0.449  -0.549  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.493   0.296  -2.308  1.00  0.00           C  
ATOM    191  CG  ARG A  12       6.643  -0.146  -3.198  1.00  0.00           C  
ATOM    192  CD  ARG A  12       7.971   0.409  -2.708  1.00  0.00           C  
ATOM    193  NE  ARG A  12       9.102  -0.147  -3.445  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      10.372   0.028  -3.091  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      10.671   0.744  -2.015  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      11.344  -0.512  -3.813  1.00  0.00           N  
ATOM    197  H   ARG A  12       3.883   1.508  -4.015  1.00  0.00           H  
ATOM    198  HA  ARG A  12       4.177  -1.233  -3.029  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.485   1.378  -2.279  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       5.670  -0.080  -1.312  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       6.692  -1.224  -3.197  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       6.464   0.209  -4.203  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       7.966   1.484  -2.834  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       8.081   0.171  -1.661  1.00  0.00           H  
ATOM    205  HE  ARG A  12       8.905  -0.680  -4.244  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      11.628   0.875  -1.752  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       9.941   1.153  -1.467  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      11.123  -1.052  -4.625  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      12.298  -0.378  -3.546  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.017   0.696  -2.013  1.00  0.00           N  
ATOM    211  CA  VAL A  13       0.956   0.975  -1.062  1.00  0.00           C  
ATOM    212  C   VAL A  13      -0.146  -0.077  -1.163  1.00  0.00           C  
ATOM    213  O   VAL A  13       0.132  -1.275  -1.225  1.00  0.00           O  
ATOM    214  CB  VAL A  13       0.369   2.381  -1.301  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -0.227   2.937  -0.018  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       1.433   3.321  -1.850  1.00  0.00           C  
ATOM    217  H   VAL A  13       1.928   1.022  -2.930  1.00  0.00           H  
ATOM    218  HA  VAL A  13       1.376   0.947  -0.070  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -0.419   2.302  -2.035  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       0.554   3.047   0.721  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -0.981   2.258   0.352  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -0.673   3.899  -0.216  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       1.005   4.301  -2.001  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       1.799   2.938  -2.791  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       2.249   3.390  -1.147  1.00  0.00           H  
ATOM    226  N   ASN A  14      -1.392   0.374  -1.177  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -2.535  -0.529  -1.267  1.00  0.00           C  
ATOM    228  C   ASN A  14      -3.341  -0.271  -2.536  1.00  0.00           C  
ATOM    229  O   ASN A  14      -4.383  -0.890  -2.758  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -3.431  -0.378  -0.033  1.00  0.00           C  
ATOM    231  CG  ASN A  14      -3.675   1.073   0.345  1.00  0.00           C  
ATOM    232  OD1 ASN A  14      -3.850   1.394   1.520  1.00  0.00           O  
ATOM    233  ND2 ASN A  14      -3.693   1.957  -0.646  1.00  0.00           N  
ATOM    234  H   ASN A  14      -1.547   1.336  -1.131  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -2.155  -1.538  -1.299  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -4.384  -0.843  -0.233  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -2.962  -0.873   0.804  1.00  0.00           H  
ATOM    238 HD21 ASN A  14      -3.850   2.898  -0.422  1.00  0.00           H  
ATOM    239 HD22 ASN A  14      -3.549   1.633  -1.559  1.00  0.00           H  
ATOM    240  N   ARG A  15      -2.853   0.646  -3.365  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -3.528   0.986  -4.612  1.00  0.00           C  
ATOM    242  C   ARG A  15      -3.178  -0.013  -5.711  1.00  0.00           C  
ATOM    243  O   ARG A  15      -2.202  -0.756  -5.599  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -3.149   2.401  -5.052  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -3.557   3.476  -4.058  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -3.143   4.860  -4.530  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -3.530   5.901  -3.582  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -3.190   7.180  -3.711  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -2.458   7.573  -4.745  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -3.580   8.067  -2.806  1.00  0.00           N  
ATOM    251  H   ARG A  15      -2.020   1.105  -3.133  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -4.593   0.947  -4.433  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -2.078   2.451  -5.184  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -3.629   2.613  -5.996  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -4.631   3.453  -3.938  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -3.084   3.273  -3.109  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -2.070   4.878  -4.653  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -3.617   5.058  -5.481  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -4.071   5.633  -2.809  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -2.162   6.909  -5.431  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -2.204   8.536  -4.841  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -4.131   7.774  -2.024  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -3.323   9.028  -2.904  1.00  0.00           H  
ATOM    264  N   HIS A  16      -3.981  -0.024  -6.770  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -3.757  -0.933  -7.888  1.00  0.00           C  
ATOM    266  C   HIS A  16      -4.230  -0.314  -9.199  1.00  0.00           C  
ATOM    267  O   HIS A  16      -5.241   0.388  -9.235  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -4.481  -2.259  -7.645  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -5.959  -2.107  -7.452  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -6.526  -1.705  -6.260  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -6.989  -2.303  -8.309  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -7.840  -1.662  -6.393  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -8.146  -2.020  -7.626  1.00  0.00           N  
ATOM    274  H   HIS A  16      -4.741   0.593  -6.801  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -2.696  -1.121  -7.956  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -4.322  -2.910  -8.491  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -4.077  -2.724  -6.758  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -6.038  -1.483  -5.439  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -6.913  -2.623  -9.340  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -8.544  -1.381  -5.624  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -9.053  -2.074  -7.992  1.00  0.00           H  
ATOM    282  N   SER A  17      -3.493  -0.579 -10.272  1.00  0.00           N  
ATOM    283  CA  SER A  17      -3.836  -0.049 -11.588  1.00  0.00           C  
ATOM    284  C   SER A  17      -4.359  -1.154 -12.499  1.00  0.00           C  
ATOM    285  O   SER A  17      -3.840  -2.271 -12.497  1.00  0.00           O  
ATOM    286  CB  SER A  17      -2.618   0.619 -12.225  1.00  0.00           C  
ATOM    287  OG  SER A  17      -2.930   1.133 -13.509  1.00  0.00           O  
ATOM    288  H   SER A  17      -2.698  -1.144 -10.179  1.00  0.00           H  
ATOM    289  HA  SER A  17      -4.613   0.690 -11.455  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -2.286   1.433 -11.597  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -1.823  -0.105 -12.325  1.00  0.00           H  
ATOM    292  HG  SER A  17      -2.126   1.208 -14.028  1.00  0.00           H  
ATOM    293  N   THR A  18      -5.389  -0.837 -13.277  1.00  0.00           N  
ATOM    294  CA  THR A  18      -5.982  -1.803 -14.193  1.00  0.00           C  
ATOM    295  C   THR A  18      -5.097  -2.012 -15.418  1.00  0.00           C  
ATOM    296  O   THR A  18      -4.955  -1.118 -16.253  1.00  0.00           O  
ATOM    297  CB  THR A  18      -7.382  -1.355 -14.654  1.00  0.00           C  
ATOM    298  OG1 THR A  18      -8.220  -1.116 -13.516  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -8.024  -2.407 -15.546  1.00  0.00           C  
ATOM    300  H   THR A  18      -5.759   0.070 -13.232  1.00  0.00           H  
ATOM    301  HA  THR A  18      -6.082  -2.743 -13.668  1.00  0.00           H  
ATOM    302  HB  THR A  18      -7.283  -0.438 -15.218  1.00  0.00           H  
ATOM    303  HG1 THR A  18      -8.569  -1.951 -13.195  1.00  0.00           H  
ATOM    304 HG21 THR A  18      -7.395  -2.580 -16.408  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -8.993  -2.061 -15.872  1.00  0.00           H  
ATOM    306 HG23 THR A  18      -8.137  -3.328 -14.993  1.00  0.00           H  
ATOM    307  N   ALA A  19      -4.500  -3.196 -15.516  1.00  0.00           N  
ATOM    308  CA  ALA A  19      -3.629  -3.523 -16.637  1.00  0.00           C  
ATOM    309  C   ALA A  19      -4.395  -4.262 -17.729  1.00  0.00           C  
ATOM    310  O   ALA A  19      -5.040  -5.277 -17.470  1.00  0.00           O  
ATOM    311  CB  ALA A  19      -2.449  -4.356 -16.161  1.00  0.00           C  
ATOM    312  H   ALA A  19      -4.651  -3.865 -14.816  1.00  0.00           H  
ATOM    313  HA  ALA A  19      -3.246  -2.597 -17.043  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      -1.919  -3.820 -15.387  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      -1.782  -4.541 -16.991  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      -2.807  -5.296 -15.769  1.00  0.00           H  
ATOM    317  N   ILE A  20      -4.317  -3.745 -18.952  1.00  0.00           N  
ATOM    318  CA  ILE A  20      -5.003  -4.356 -20.084  1.00  0.00           C  
ATOM    319  C   ILE A  20      -4.065  -5.273 -20.865  1.00  0.00           C  
ATOM    320  O   ILE A  20      -2.894  -4.952 -21.069  1.00  0.00           O  
ATOM    321  CB  ILE A  20      -5.577  -3.286 -21.037  1.00  0.00           C  
ATOM    322  CG1 ILE A  20      -6.313  -3.945 -22.208  1.00  0.00           C  
ATOM    323  CG2 ILE A  20      -4.469  -2.376 -21.547  1.00  0.00           C  
ATOM    324  CD1 ILE A  20      -7.530  -4.742 -21.790  1.00  0.00           C  
ATOM    325  H   ILE A  20      -3.786  -2.934 -19.096  1.00  0.00           H  
ATOM    326  HA  ILE A  20      -5.824  -4.943 -19.699  1.00  0.00           H  
ATOM    327  HB  ILE A  20      -6.276  -2.681 -20.479  1.00  0.00           H  
ATOM    328 HG12 ILE A  20      -6.640  -3.180 -22.896  1.00  0.00           H  
ATOM    329 HG13 ILE A  20      -5.637  -4.615 -22.717  1.00  0.00           H  
ATOM    330 HG21 ILE A  20      -3.995  -1.884 -20.711  1.00  0.00           H  
ATOM    331 HG22 ILE A  20      -4.888  -1.635 -22.211  1.00  0.00           H  
ATOM    332 HG23 ILE A  20      -3.737  -2.965 -22.080  1.00  0.00           H  
ATOM    333 HD11 ILE A  20      -7.232  -5.524 -21.108  1.00  0.00           H  
ATOM    334 HD12 ILE A  20      -7.990  -5.182 -22.663  1.00  0.00           H  
ATOM    335 HD13 ILE A  20      -8.238  -4.089 -21.301  1.00  0.00           H  
ATOM    336  N   GLY A  21      -4.588  -6.417 -21.295  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -3.786  -7.365 -22.048  1.00  0.00           C  
ATOM    338  C   GLY A  21      -3.852  -7.118 -23.542  1.00  0.00           C  
ATOM    339  O   GLY A  21      -4.930  -6.899 -24.095  1.00  0.00           O  
ATOM    340  H   GLY A  21      -5.526  -6.620 -21.098  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -2.759  -7.284 -21.725  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -4.140  -8.363 -21.842  1.00  0.00           H  
ATOM    343  N   ARG A  22      -2.695  -7.156 -24.197  1.00  0.00           N  
ATOM    344  CA  ARG A  22      -2.625  -6.936 -25.637  1.00  0.00           C  
ATOM    345  C   ARG A  22      -2.734  -8.255 -26.395  1.00  0.00           C  
ATOM    346  O   ARG A  22      -1.684  -8.894 -26.624  1.00  0.00           O  
ATOM    347  CB  ARG A  22      -1.317  -6.229 -26.001  1.00  0.00           C  
ATOM    348  CG  ARG A  22      -1.126  -4.895 -25.296  1.00  0.00           C  
ATOM    349  CD  ARG A  22      -2.197  -3.891 -25.693  1.00  0.00           C  
ATOM    350  NE  ARG A  22      -2.192  -3.622 -27.128  1.00  0.00           N  
ATOM    351  CZ  ARG A  22      -3.029  -2.778 -27.723  1.00  0.00           C  
ATOM    352  NH1 ARG A  22      -3.935  -2.121 -27.009  1.00  0.00           N  
ATOM    353  NH2 ARG A  22      -2.962  -2.589 -29.033  1.00  0.00           N  
ATOM    354  OXT ARG A  22      -3.867  -8.639 -26.754  1.00  0.00           O  
ATOM    355  H   ARG A  22      -1.871  -7.338 -23.700  1.00  0.00           H  
ATOM    356  HA  ARG A  22      -3.455  -6.305 -25.916  1.00  0.00           H  
ATOM    357  HB2 ARG A  22      -0.489  -6.871 -25.741  1.00  0.00           H  
ATOM    358  HB3 ARG A  22      -1.302  -6.052 -27.068  1.00  0.00           H  
ATOM    359  HG2 ARG A  22      -1.173  -5.054 -24.229  1.00  0.00           H  
ATOM    360  HG3 ARG A  22      -0.157  -4.495 -25.560  1.00  0.00           H  
ATOM    361  HD2 ARG A  22      -3.163  -4.285 -25.413  1.00  0.00           H  
ATOM    362  HD3 ARG A  22      -2.020  -2.967 -25.163  1.00  0.00           H  
ATOM    363  HE  ARG A  22      -1.532  -4.096 -27.676  1.00  0.00           H  
ATOM    364 HH11 ARG A  22      -4.563  -1.487 -27.460  1.00  0.00           H  
ATOM    365 HH12 ARG A  22      -3.989  -2.261 -26.020  1.00  0.00           H  
ATOM    366 HH21 ARG A  22      -3.591  -1.953 -29.480  1.00  0.00           H  
ATOM    367 HH22 ARG A  22      -2.281  -3.081 -29.576  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0       3.269   1.930  11.368  1.00  0.00           C  
HETATM    2  O   ACE A   0       2.425   2.785  11.096  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       3.173   1.128  12.637  1.00  0.00           C  
HETATM    4  H1  ACE A   0       3.647   0.164  12.476  1.00  0.00           H  
HETATM    5  H2  ACE A   0       2.141   0.979  12.890  1.00  0.00           H  
HETATM    6  H3  ACE A   0       3.666   1.676  13.433  1.00  0.00           H  
ATOM      7  N   MET A   1       4.303   1.658  10.578  1.00  0.00           N  
ATOM      8  CA  MET A   1       4.511   2.364   9.319  1.00  0.00           C  
ATOM      9  C   MET A   1       4.885   1.393   8.204  1.00  0.00           C  
ATOM     10  O   MET A   1       6.001   0.874   8.170  1.00  0.00           O  
ATOM     11  CB  MET A   1       5.605   3.421   9.476  1.00  0.00           C  
ATOM     12  CG  MET A   1       5.253   4.523  10.461  1.00  0.00           C  
ATOM     13  SD  MET A   1       6.567   5.745  10.636  1.00  0.00           S  
ATOM     14  CE  MET A   1       5.826   6.873  11.813  1.00  0.00           C  
ATOM     15  H   MET A   1       4.941   0.965  10.848  1.00  0.00           H  
ATOM     16  HA  MET A   1       3.585   2.854   9.058  1.00  0.00           H  
ATOM     17  HB2 MET A   1       6.509   2.938   9.818  1.00  0.00           H  
ATOM     18  HB3 MET A   1       5.792   3.874   8.514  1.00  0.00           H  
ATOM     19  HG2 MET A   1       4.360   5.024  10.116  1.00  0.00           H  
ATOM     20  HG3 MET A   1       5.064   4.077  11.427  1.00  0.00           H  
ATOM     21  HE1 MET A   1       4.905   7.265  11.405  1.00  0.00           H  
ATOM     22  HE2 MET A   1       6.507   7.687  12.010  1.00  0.00           H  
ATOM     23  HE3 MET A   1       5.616   6.348  12.733  1.00  0.00           H  
ATOM     24  N   ASN A   2       3.944   1.150   7.297  1.00  0.00           N  
ATOM     25  CA  ASN A   2       4.179   0.244   6.178  1.00  0.00           C  
ATOM     26  C   ASN A   2       4.260   1.005   4.865  1.00  0.00           C  
ATOM     27  O   ASN A   2       4.803   0.496   3.884  1.00  0.00           O  
ATOM     28  CB  ASN A   2       3.061  -0.797   6.079  1.00  0.00           C  
ATOM     29  CG  ASN A   2       3.225  -1.705   4.870  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       3.612  -2.866   5.002  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       2.949  -1.173   3.679  1.00  0.00           N  
ATOM     32  H   ASN A   2       3.073   1.591   7.380  1.00  0.00           H  
ATOM     33  HA  ASN A   2       5.117  -0.263   6.349  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       3.066  -1.409   6.969  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       2.111  -0.290   6.000  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       3.047  -1.738   2.885  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       2.665  -0.234   3.644  1.00  0.00           H  
ATOM     38  N   TRP A   3       3.728   2.227   4.855  1.00  0.00           N  
ATOM     39  CA  TRP A   3       3.715   3.041   3.654  1.00  0.00           C  
ATOM     40  C   TRP A   3       4.960   2.810   2.816  1.00  0.00           C  
ATOM     41  O   TRP A   3       4.883   2.165   1.770  1.00  0.00           O  
ATOM     42  CB  TRP A   3       3.548   4.523   4.000  1.00  0.00           C  
ATOM     43  CG  TRP A   3       4.542   5.055   4.987  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       4.515   4.924   6.340  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       5.705   5.815   4.682  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       5.588   5.577   6.899  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       6.336   6.132   5.894  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       6.264   6.256   3.493  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       7.508   6.880   5.945  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       7.429   6.996   3.536  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       8.040   7.305   4.757  1.00  0.00           C  
ATOM     52  H   TRP A   3       3.354   2.594   5.680  1.00  0.00           H  
ATOM     53  HA  TRP A   3       2.866   2.739   3.067  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       3.643   5.103   3.095  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       2.562   4.674   4.413  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       3.756   4.389   6.876  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       5.786   5.634   7.857  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       5.801   6.013   2.549  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       7.987   7.126   6.877  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       7.878   7.348   2.620  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       8.949   7.887   4.748  1.00  0.00           H  
ATOM     62  N   THR A   4       6.101   3.287   3.308  1.00  0.00           N  
ATOM     63  CA  THR A   4       7.373   3.163   2.607  1.00  0.00           C  
ATOM     64  C   THR A   4       7.156   2.988   1.104  1.00  0.00           C  
ATOM     65  O   THR A   4       7.842   2.203   0.449  1.00  0.00           O  
ATOM     66  CB  THR A   4       8.197   1.979   3.152  1.00  0.00           C  
ATOM     67  OG1 THR A   4       8.143   1.970   4.583  1.00  0.00           O  
ATOM     68  CG2 THR A   4       9.648   2.072   2.703  1.00  0.00           C  
ATOM     69  H   THR A   4       6.091   3.720   4.182  1.00  0.00           H  
ATOM     70  HA  THR A   4       7.925   4.072   2.785  1.00  0.00           H  
ATOM     71  HB  THR A   4       7.775   1.059   2.774  1.00  0.00           H  
ATOM     72  HG1 THR A   4       8.065   2.870   4.907  1.00  0.00           H  
ATOM     73 HG21 THR A   4      10.204   1.240   3.109  1.00  0.00           H  
ATOM     74 HG22 THR A   4      10.077   2.997   3.057  1.00  0.00           H  
ATOM     75 HG23 THR A   4       9.694   2.044   1.625  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.193   3.733   0.564  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.879   3.627  -0.845  1.00  0.00           C  
ATOM     78  C   GLY A   5       4.881   4.673  -1.311  1.00  0.00           C  
ATOM     79  O   GLY A   5       4.110   4.428  -2.235  1.00  0.00           O  
ATOM     80  H   GLY A   5       5.694   4.359   1.129  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       6.788   3.730  -1.415  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.461   2.644  -1.025  1.00  0.00           H  
ATOM     83  N   LEU A   6       4.883   5.834  -0.663  1.00  0.00           N  
ATOM     84  CA  LEU A   6       3.971   6.918  -1.027  1.00  0.00           C  
ATOM     85  C   LEU A   6       4.715   8.103  -1.632  1.00  0.00           C  
ATOM     86  O   LEU A   6       4.203   9.223  -1.667  1.00  0.00           O  
ATOM     87  CB  LEU A   6       3.193   7.379   0.196  1.00  0.00           C  
ATOM     88  CG  LEU A   6       4.021   7.501   1.478  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       4.983   8.678   1.403  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       3.120   7.631   2.692  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.501   5.960   0.086  1.00  0.00           H  
ATOM     92  HA  LEU A   6       3.276   6.534  -1.758  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       2.764   8.343  -0.025  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       2.393   6.677   0.369  1.00  0.00           H  
ATOM     95  HG  LEU A   6       4.606   6.603   1.598  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       4.427   9.587   1.232  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       5.679   8.523   0.593  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       5.526   8.757   2.335  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       2.471   6.771   2.752  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       2.525   8.527   2.603  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       3.728   7.687   3.584  1.00  0.00           H  
ATOM    102  N   TYR A   7       5.917   7.843  -2.109  1.00  0.00           N  
ATOM    103  CA  TYR A   7       6.750   8.875  -2.714  1.00  0.00           C  
ATOM    104  C   TYR A   7       7.201   8.470  -4.113  1.00  0.00           C  
ATOM    105  O   TYR A   7       7.249   9.298  -5.024  1.00  0.00           O  
ATOM    106  CB  TYR A   7       7.969   9.157  -1.833  1.00  0.00           C  
ATOM    107  CG  TYR A   7       8.631   7.904  -1.325  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       7.921   7.018  -0.539  1.00  0.00           C  
ATOM    109  CD2 TYR A   7       9.949   7.595  -1.639  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       8.485   5.864  -0.079  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      10.533   6.431  -1.175  1.00  0.00           C  
ATOM    112  CZ  TYR A   7       9.794   5.566  -0.394  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.363   4.402   0.069  1.00  0.00           O  
ATOM    114  H   TYR A   7       6.260   6.934  -2.043  1.00  0.00           H  
ATOM    115  HA  TYR A   7       6.158   9.764  -2.781  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       8.697   9.714  -2.402  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       7.658   9.739  -0.979  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       6.897   7.249  -0.287  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      10.518   8.280  -2.251  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       7.895   5.201   0.519  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      11.558   6.203  -1.425  1.00  0.00           H  
ATOM    122  HH  TYR A   7       9.746   3.675  -0.046  1.00  0.00           H  
ATOM    123  N   THR A   8       7.532   7.193  -4.278  1.00  0.00           N  
ATOM    124  CA  THR A   8       7.983   6.680  -5.567  1.00  0.00           C  
ATOM    125  C   THR A   8       7.463   5.270  -5.816  1.00  0.00           C  
ATOM    126  O   THR A   8       7.937   4.573  -6.712  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.519   6.663  -5.658  1.00  0.00           C  
ATOM    128  OG1 THR A   8      10.063   5.907  -4.570  1.00  0.00           O  
ATOM    129  CG2 THR A   8      10.083   8.076  -5.633  1.00  0.00           C  
ATOM    130  H   THR A   8       7.471   6.581  -3.515  1.00  0.00           H  
ATOM    131  HA  THR A   8       7.603   7.333  -6.337  1.00  0.00           H  
ATOM    132  HB  THR A   8       9.805   6.194  -6.589  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.380   5.343  -4.201  1.00  0.00           H  
ATOM    134 HG21 THR A   8       9.788   8.564  -4.715  1.00  0.00           H  
ATOM    135 HG22 THR A   8       9.699   8.632  -6.476  1.00  0.00           H  
ATOM    136 HG23 THR A   8      11.160   8.035  -5.690  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.483   4.859  -5.021  1.00  0.00           N  
ATOM    138  CA  LEU A   9       5.903   3.527  -5.154  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.401   3.553  -4.894  1.00  0.00           C  
ATOM    140  O   LEU A   9       3.772   2.508  -4.734  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.588   2.554  -4.197  1.00  0.00           C  
ATOM    142  CG  LEU A   9       8.075   2.323  -4.471  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       8.700   1.516  -3.348  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       8.272   1.623  -5.807  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.139   5.466  -4.334  1.00  0.00           H  
ATOM    146  HA  LEU A   9       6.072   3.197  -6.164  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       6.483   2.935  -3.193  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       6.080   1.603  -4.258  1.00  0.00           H  
ATOM    149  HG  LEU A   9       8.578   3.277  -4.516  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       8.206   0.559  -3.277  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       8.587   2.051  -2.417  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       9.749   1.367  -3.554  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       7.753   0.676  -5.797  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       9.326   1.455  -5.973  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       7.878   2.242  -6.599  1.00  0.00           H  
ATOM    156  N   LEU A  10       3.846   4.759  -4.844  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.416   4.960  -4.614  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.574   3.945  -5.379  1.00  0.00           C  
ATOM    159  O   LEU A  10       0.985   3.040  -4.790  1.00  0.00           O  
ATOM    160  CB  LEU A  10       2.010   6.375  -5.031  1.00  0.00           C  
ATOM    161  CG  LEU A  10       2.653   7.511  -4.231  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       4.132   7.649  -4.569  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       1.926   8.822  -4.489  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.420   5.541  -4.949  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.231   4.841  -3.559  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       2.269   6.505  -6.071  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       0.938   6.459  -4.935  1.00  0.00           H  
ATOM    168  HG  LEU A  10       2.574   7.287  -3.179  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       4.713   7.009  -3.915  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       4.438   8.675  -4.430  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       4.296   7.359  -5.596  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       0.893   8.726  -4.187  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       1.973   9.058  -5.541  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       2.395   9.612  -3.921  1.00  0.00           H  
ATOM    175  N   SER A  11       1.515   4.108  -6.695  1.00  0.00           N  
ATOM    176  CA  SER A  11       0.746   3.205  -7.543  1.00  0.00           C  
ATOM    177  C   SER A  11       1.548   1.947  -7.857  1.00  0.00           C  
ATOM    178  O   SER A  11       1.214   1.197  -8.773  1.00  0.00           O  
ATOM    179  CB  SER A  11       0.347   3.910  -8.842  1.00  0.00           C  
ATOM    180  OG  SER A  11      -0.448   3.068  -9.658  1.00  0.00           O  
ATOM    181  H   SER A  11       2.001   4.854  -7.105  1.00  0.00           H  
ATOM    182  HA  SER A  11      -0.147   2.926  -7.006  1.00  0.00           H  
ATOM    183  HB2 SER A  11      -0.218   4.800  -8.607  1.00  0.00           H  
ATOM    184  HB3 SER A  11       1.238   4.183  -9.389  1.00  0.00           H  
ATOM    185  HG  SER A  11      -1.126   2.649  -9.122  1.00  0.00           H  
ATOM    186  N   ARG A  12       2.605   1.721  -7.083  1.00  0.00           N  
ATOM    187  CA  ARG A  12       3.460   0.557  -7.278  1.00  0.00           C  
ATOM    188  C   ARG A  12       3.374  -0.402  -6.097  1.00  0.00           C  
ATOM    189  O   ARG A  12       3.937  -1.496  -6.132  1.00  0.00           O  
ATOM    190  CB  ARG A  12       4.909   0.997  -7.495  1.00  0.00           C  
ATOM    191  CG  ARG A  12       5.102   1.863  -8.729  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.547   2.312  -8.876  1.00  0.00           C  
ATOM    193  NE  ARG A  12       7.460   1.180  -9.019  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.770   1.309  -9.204  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       9.320   2.514  -9.268  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       9.533   0.231  -9.325  1.00  0.00           N  
ATOM    197  H   ARG A  12       2.815   2.352  -6.365  1.00  0.00           H  
ATOM    198  HA  ARG A  12       3.114   0.045  -8.157  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.234   1.560  -6.634  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       5.529   0.119  -7.596  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       4.822   1.295  -9.604  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       4.472   2.736  -8.647  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.629   2.940  -9.750  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.825   2.877  -7.998  1.00  0.00           H  
ATOM    205  HE  ARG A  12       7.077   0.279  -8.975  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      10.306   2.609  -9.407  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       8.749   3.331  -9.178  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      10.518   0.329  -9.465  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       9.122  -0.680  -9.277  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.670   0.017  -5.057  1.00  0.00           N  
ATOM    211  CA  VAL A  13       2.502  -0.793  -3.871  1.00  0.00           C  
ATOM    212  C   VAL A  13       1.077  -1.340  -3.788  1.00  0.00           C  
ATOM    213  O   VAL A  13       0.538  -1.835  -4.778  1.00  0.00           O  
ATOM    214  CB  VAL A  13       2.837   0.024  -2.614  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       4.327   0.319  -2.550  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       2.027   1.308  -2.574  1.00  0.00           C  
ATOM    217  H   VAL A  13       2.256   0.897  -5.081  1.00  0.00           H  
ATOM    218  HA  VAL A  13       3.188  -1.618  -3.929  1.00  0.00           H  
ATOM    219  HB  VAL A  13       2.576  -0.560  -1.759  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       4.540   0.911  -1.670  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       4.625   0.866  -3.431  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       4.877  -0.610  -2.498  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       0.979   1.067  -2.480  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       2.190   1.859  -3.485  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       2.338   1.904  -1.729  1.00  0.00           H  
ATOM    226  N   ASN A  14       0.471  -1.250  -2.611  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -0.886  -1.741  -2.408  1.00  0.00           C  
ATOM    228  C   ASN A  14      -1.764  -0.665  -1.776  1.00  0.00           C  
ATOM    229  O   ASN A  14      -2.939  -0.531  -2.117  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -0.874  -2.989  -1.522  1.00  0.00           C  
ATOM    231  CG  ASN A  14      -0.056  -4.119  -2.119  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       0.539  -4.919  -1.396  1.00  0.00           O  
ATOM    233  ND2 ASN A  14      -0.024  -4.193  -3.445  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.945  -0.839  -1.866  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -1.294  -1.999  -3.374  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -0.454  -2.736  -0.560  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -1.887  -3.337  -1.387  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       0.498  -4.915  -3.855  1.00  0.00           H  
ATOM    239 HD22 ASN A  14      -0.521  -3.524  -3.960  1.00  0.00           H  
ATOM    240  N   ARG A  15      -1.180   0.099  -0.855  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -1.900   1.168  -0.166  1.00  0.00           C  
ATOM    242  C   ARG A  15      -3.075   0.615   0.636  1.00  0.00           C  
ATOM    243  O   ARG A  15      -4.083   0.195   0.070  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -2.394   2.213  -1.169  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -3.124   3.379  -0.521  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -3.575   4.397  -1.556  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -2.450   4.955  -2.302  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -2.584   5.833  -3.292  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -3.788   6.254  -3.652  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -1.511   6.291  -3.922  1.00  0.00           N  
ATOM    251  H   ARG A  15      -0.240  -0.062  -0.631  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -1.208   1.640   0.517  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -1.546   2.604  -1.711  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -3.068   1.737  -1.865  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -3.992   3.003   0.001  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -2.461   3.862   0.180  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -4.250   3.915  -2.247  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -4.091   5.200  -1.050  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -1.550   4.657  -2.053  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -4.600   5.910  -3.179  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -3.886   6.915  -4.396  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -0.600   5.977  -3.653  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -1.611   6.952  -4.665  1.00  0.00           H  
ATOM    264  N   HIS A  16      -2.935   0.623   1.958  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -3.984   0.122   2.841  1.00  0.00           C  
ATOM    266  C   HIS A  16      -3.832   0.695   4.246  1.00  0.00           C  
ATOM    267  O   HIS A  16      -2.718   0.840   4.751  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -3.948  -1.407   2.890  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -2.621  -1.961   3.308  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -1.524  -1.995   2.472  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -2.215  -2.501   4.482  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -0.502  -2.534   3.113  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -0.894  -2.849   4.332  1.00  0.00           N  
ATOM    274  H   HIS A  16      -2.108   0.972   2.349  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -4.934   0.437   2.438  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -4.689  -1.754   3.594  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -4.177  -1.798   1.911  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -1.498  -1.670   1.548  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -2.817  -2.634   5.368  1.00  0.00           H  
ATOM    280  HE1 HIS A  16       0.488  -2.689   2.708  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -0.332  -3.264   5.020  1.00  0.00           H  
ATOM    282  N   SER A  17      -4.959   1.019   4.873  1.00  0.00           N  
ATOM    283  CA  SER A  17      -4.952   1.577   6.221  1.00  0.00           C  
ATOM    284  C   SER A  17      -5.699   0.666   7.190  1.00  0.00           C  
ATOM    285  O   SER A  17      -5.636   0.855   8.406  1.00  0.00           O  
ATOM    286  CB  SER A  17      -5.583   2.970   6.222  1.00  0.00           C  
ATOM    287  OG  SER A  17      -4.873   3.852   5.370  1.00  0.00           O  
ATOM    288  H   SER A  17      -5.815   0.879   4.418  1.00  0.00           H  
ATOM    289  HA  SER A  17      -3.923   1.656   6.540  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -6.604   2.901   5.877  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -5.568   3.369   7.226  1.00  0.00           H  
ATOM    292  HG  SER A  17      -4.533   4.589   5.884  1.00  0.00           H  
ATOM    293  N   THR A  18      -6.405  -0.320   6.642  1.00  0.00           N  
ATOM    294  CA  THR A  18      -7.168  -1.264   7.452  1.00  0.00           C  
ATOM    295  C   THR A  18      -8.230  -0.548   8.282  1.00  0.00           C  
ATOM    296  O   THR A  18      -7.934   0.014   9.336  1.00  0.00           O  
ATOM    297  CB  THR A  18      -6.252  -2.073   8.392  1.00  0.00           C  
ATOM    298  OG1 THR A  18      -5.241  -2.745   7.632  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -7.054  -3.092   9.189  1.00  0.00           C  
ATOM    300  H   THR A  18      -6.412  -0.415   5.667  1.00  0.00           H  
ATOM    301  HA  THR A  18      -7.658  -1.955   6.782  1.00  0.00           H  
ATOM    302  HB  THR A  18      -5.777  -1.390   9.082  1.00  0.00           H  
ATOM    303  HG1 THR A  18      -5.655  -3.288   6.956  1.00  0.00           H  
ATOM    304 HG21 THR A  18      -7.549  -3.770   8.510  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -7.791  -2.580   9.789  1.00  0.00           H  
ATOM    306 HG23 THR A  18      -6.388  -3.648   9.832  1.00  0.00           H  
ATOM    307  N   ALA A  19      -9.466  -0.572   7.796  1.00  0.00           N  
ATOM    308  CA  ALA A  19     -10.573   0.074   8.492  1.00  0.00           C  
ATOM    309  C   ALA A  19     -11.844  -0.762   8.396  1.00  0.00           C  
ATOM    310  O   ALA A  19     -12.327  -1.052   7.301  1.00  0.00           O  
ATOM    311  CB  ALA A  19     -10.810   1.466   7.925  1.00  0.00           C  
ATOM    312  H   ALA A  19      -9.639  -1.035   6.950  1.00  0.00           H  
ATOM    313  HA  ALA A  19     -10.300   0.176   9.531  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      -9.900   2.043   7.996  1.00  0.00           H  
ATOM    315  HB2 ALA A  19     -11.592   1.955   8.487  1.00  0.00           H  
ATOM    316  HB3 ALA A  19     -11.107   1.388   6.889  1.00  0.00           H  
ATOM    317  N   ILE A  20     -12.382  -1.147   9.549  1.00  0.00           N  
ATOM    318  CA  ILE A  20     -13.598  -1.950   9.597  1.00  0.00           C  
ATOM    319  C   ILE A  20     -14.838  -1.062   9.652  1.00  0.00           C  
ATOM    320  O   ILE A  20     -15.049  -0.334  10.621  1.00  0.00           O  
ATOM    321  CB  ILE A  20     -13.599  -2.895  10.815  1.00  0.00           C  
ATOM    322  CG1 ILE A  20     -12.351  -3.780  10.801  1.00  0.00           C  
ATOM    323  CG2 ILE A  20     -14.862  -3.746  10.824  1.00  0.00           C  
ATOM    324  CD1 ILE A  20     -12.201  -4.643  12.036  1.00  0.00           C  
ATOM    325  H   ILE A  20     -11.950  -0.883  10.389  1.00  0.00           H  
ATOM    326  HA  ILE A  20     -13.636  -2.551   8.700  1.00  0.00           H  
ATOM    327  HB  ILE A  20     -13.595  -2.292  11.711  1.00  0.00           H  
ATOM    328 HG12 ILE A  20     -12.392  -4.435   9.943  1.00  0.00           H  
ATOM    329 HG13 ILE A  20     -11.475  -3.153  10.727  1.00  0.00           H  
ATOM    330 HG21 ILE A  20     -14.851  -4.398  11.686  1.00  0.00           H  
ATOM    331 HG22 ILE A  20     -14.901  -4.341   9.924  1.00  0.00           H  
ATOM    332 HG23 ILE A  20     -15.729  -3.104  10.870  1.00  0.00           H  
ATOM    333 HD11 ILE A  20     -11.296  -5.227  11.960  1.00  0.00           H  
ATOM    334 HD12 ILE A  20     -13.051  -5.304  12.118  1.00  0.00           H  
ATOM    335 HD13 ILE A  20     -12.149  -4.013  12.912  1.00  0.00           H  
ATOM    336  N   GLY A  21     -15.654  -1.130   8.604  1.00  0.00           N  
ATOM    337  CA  GLY A  21     -16.863  -0.329   8.552  1.00  0.00           C  
ATOM    338  C   GLY A  21     -17.296  -0.024   7.131  1.00  0.00           C  
ATOM    339  O   GLY A  21     -17.717  -0.918   6.398  1.00  0.00           O  
ATOM    340  H   GLY A  21     -15.434  -1.731   7.861  1.00  0.00           H  
ATOM    341  HA2 GLY A  21     -17.658  -0.863   9.052  1.00  0.00           H  
ATOM    342  HA3 GLY A  21     -16.688   0.602   9.071  1.00  0.00           H  
ATOM    343  N   ARG A  22     -17.191   1.243   6.742  1.00  0.00           N  
ATOM    344  CA  ARG A  22     -17.575   1.666   5.400  1.00  0.00           C  
ATOM    345  C   ARG A  22     -16.701   2.823   4.925  1.00  0.00           C  
ATOM    346  O   ARG A  22     -17.048   3.986   5.219  1.00  0.00           O  
ATOM    347  CB  ARG A  22     -19.048   2.077   5.374  1.00  0.00           C  
ATOM    348  CG  ARG A  22     -19.546   2.477   3.994  1.00  0.00           C  
ATOM    349  CD  ARG A  22     -21.011   2.883   4.027  1.00  0.00           C  
ATOM    350  NE  ARG A  22     -21.868   1.802   4.504  1.00  0.00           N  
ATOM    351  CZ  ARG A  22     -23.175   1.933   4.711  1.00  0.00           C  
ATOM    352  NH1 ARG A  22     -23.772   3.095   4.483  1.00  0.00           N  
ATOM    353  NH2 ARG A  22     -23.885   0.902   5.146  1.00  0.00           N  
ATOM    354  OXT ARG A  22     -15.678   2.556   4.261  1.00  0.00           O  
ATOM    355  H   ARG A  22     -16.849   1.910   7.374  1.00  0.00           H  
ATOM    356  HA  ARG A  22     -17.433   0.827   4.735  1.00  0.00           H  
ATOM    357  HB2 ARG A  22     -19.648   1.249   5.722  1.00  0.00           H  
ATOM    358  HB3 ARG A  22     -19.188   2.916   6.040  1.00  0.00           H  
ATOM    359  HG2 ARG A  22     -18.959   3.311   3.639  1.00  0.00           H  
ATOM    360  HG3 ARG A  22     -19.429   1.639   3.323  1.00  0.00           H  
ATOM    361  HD2 ARG A  22     -21.121   3.734   4.682  1.00  0.00           H  
ATOM    362  HD3 ARG A  22     -21.316   3.158   3.028  1.00  0.00           H  
ATOM    363  HE  ARG A  22     -21.448   0.934   4.680  1.00  0.00           H  
ATOM    364 HH11 ARG A  22     -23.241   3.875   4.154  1.00  0.00           H  
ATOM    365 HH12 ARG A  22     -24.756   3.190   4.639  1.00  0.00           H  
ATOM    366 HH21 ARG A  22     -24.868   1.001   5.302  1.00  0.00           H  
ATOM    367 HH22 ARG A  22     -23.439   0.024   5.320  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0       5.228   1.638  11.490  1.00  0.00           C  
HETATM    2  O   ACE A   0       4.170   1.881  10.909  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       5.235   0.924  12.815  1.00  0.00           C  
HETATM    4  H1  ACE A   0       4.213   0.670  13.077  1.00  0.00           H  
HETATM    5  H2  ACE A   0       5.647   1.571  13.566  1.00  0.00           H  
HETATM    6  H3  ACE A   0       5.850   0.034  12.728  1.00  0.00           H  
ATOM      7  N   MET A   1       6.417   1.977  11.001  1.00  0.00           N  
ATOM      8  CA  MET A   1       6.549   2.673   9.726  1.00  0.00           C  
ATOM      9  C   MET A   1       6.835   1.689   8.595  1.00  0.00           C  
ATOM     10  O   MET A   1       7.886   1.050   8.566  1.00  0.00           O  
ATOM     11  CB  MET A   1       7.665   3.718   9.799  1.00  0.00           C  
ATOM     12  CG  MET A   1       7.349   4.890  10.716  1.00  0.00           C  
ATOM     13  SD  MET A   1       7.250   4.415  12.453  1.00  0.00           S  
ATOM     14  CE  MET A   1       6.887   5.993  13.217  1.00  0.00           C  
ATOM     15  H   MET A   1       7.224   1.755  11.509  1.00  0.00           H  
ATOM     16  HA  MET A   1       5.614   3.172   9.523  1.00  0.00           H  
ATOM     17  HB2 MET A   1       8.564   3.242  10.158  1.00  0.00           H  
ATOM     18  HB3 MET A   1       7.845   4.105   8.807  1.00  0.00           H  
ATOM     19  HG2 MET A   1       8.124   5.635  10.606  1.00  0.00           H  
ATOM     20  HG3 MET A   1       6.401   5.315  10.421  1.00  0.00           H  
ATOM     21  HE1 MET A   1       7.687   6.688  13.005  1.00  0.00           H  
ATOM     22  HE2 MET A   1       6.796   5.863  14.284  1.00  0.00           H  
ATOM     23  HE3 MET A   1       5.960   6.381  12.820  1.00  0.00           H  
ATOM     24  N   ASN A   2       5.891   1.575   7.665  1.00  0.00           N  
ATOM     25  CA  ASN A   2       6.040   0.672   6.530  1.00  0.00           C  
ATOM     26  C   ASN A   2       5.736   1.387   5.220  1.00  0.00           C  
ATOM     27  O   ASN A   2       6.021   0.860   4.145  1.00  0.00           O  
ATOM     28  CB  ASN A   2       5.107  -0.533   6.672  1.00  0.00           C  
ATOM     29  CG  ASN A   2       5.184  -1.470   5.478  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       5.837  -2.511   5.534  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       4.529  -1.092   4.379  1.00  0.00           N  
ATOM     32  H   ASN A   2       5.075   2.111   7.746  1.00  0.00           H  
ATOM     33  HA  ASN A   2       7.062   0.325   6.511  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       5.377  -1.088   7.559  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       4.089  -0.183   6.767  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       4.562  -1.679   3.594  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       4.044  -0.240   4.397  1.00  0.00           H  
ATOM     38  N   TRP A   3       5.174   2.591   5.318  1.00  0.00           N  
ATOM     39  CA  TRP A   3       4.809   3.360   4.139  1.00  0.00           C  
ATOM     40  C   TRP A   3       5.777   3.108   2.997  1.00  0.00           C  
ATOM     41  O   TRP A   3       5.411   2.465   2.014  1.00  0.00           O  
ATOM     42  CB  TRP A   3       4.722   4.852   4.468  1.00  0.00           C  
ATOM     43  CG  TRP A   3       5.942   5.423   5.121  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       6.287   5.350   6.434  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       6.971   6.167   4.479  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       7.466   6.024   6.651  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       7.905   6.533   5.458  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       7.179   6.555   3.166  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       9.039   7.281   5.154  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       8.304   7.295   2.858  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       9.222   7.654   3.851  1.00  0.00           C  
ATOM     52  H   TRP A   3       5.016   2.977   6.202  1.00  0.00           H  
ATOM     53  HA  TRP A   3       3.835   3.029   3.824  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       4.554   5.400   3.551  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       3.886   5.014   5.132  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       5.709   4.840   7.180  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       7.918   6.121   7.515  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       6.478   6.273   2.395  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       9.752   7.567   5.909  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       8.481   7.607   1.839  1.00  0.00           H  
ATOM     61  HH2 TRP A   3      10.090   8.234   3.569  1.00  0.00           H  
ATOM     62  N   THR A   4       7.015   3.570   3.163  1.00  0.00           N  
ATOM     63  CA  THR A   4       8.056   3.425   2.151  1.00  0.00           C  
ATOM     64  C   THR A   4       7.459   3.163   0.768  1.00  0.00           C  
ATOM     65  O   THR A   4       7.931   2.300   0.027  1.00  0.00           O  
ATOM     66  CB  THR A   4       9.030   2.286   2.514  1.00  0.00           C  
ATOM     67  OG1 THR A   4       9.353   2.348   3.908  1.00  0.00           O  
ATOM     68  CG2 THR A   4      10.309   2.381   1.694  1.00  0.00           C  
ATOM     69  H   THR A   4       7.242   4.011   4.004  1.00  0.00           H  
ATOM     70  HA  THR A   4       8.610   4.350   2.131  1.00  0.00           H  
ATOM     71  HB  THR A   4       8.553   1.340   2.302  1.00  0.00           H  
ATOM     72  HG1 THR A   4       9.346   3.263   4.198  1.00  0.00           H  
ATOM     73 HG21 THR A   4      10.788   3.331   1.883  1.00  0.00           H  
ATOM     74 HG22 THR A   4      10.071   2.301   0.644  1.00  0.00           H  
ATOM     75 HG23 THR A   4      10.977   1.580   1.974  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.417   3.919   0.426  1.00  0.00           N  
ATOM     77  CA  GLY A   5       5.758   3.734  -0.851  1.00  0.00           C  
ATOM     78  C   GLY A   5       4.774   4.844  -1.180  1.00  0.00           C  
ATOM     79  O   GLY A   5       3.885   4.666  -2.005  1.00  0.00           O  
ATOM     80  H   GLY A   5       6.095   4.604   1.049  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       6.507   3.687  -1.627  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       5.224   2.792  -0.824  1.00  0.00           H  
ATOM     83  N   LEU A   6       4.922   5.986  -0.524  1.00  0.00           N  
ATOM     84  CA  LEU A   6       4.038   7.128  -0.765  1.00  0.00           C  
ATOM     85  C   LEU A   6       4.752   8.232  -1.535  1.00  0.00           C  
ATOM     86  O   LEU A   6       4.310   9.381  -1.543  1.00  0.00           O  
ATOM     87  CB  LEU A   6       3.531   7.681   0.563  1.00  0.00           C  
ATOM     88  CG  LEU A   6       4.605   7.849   1.640  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       5.444   9.094   1.392  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       3.981   7.896   3.024  1.00  0.00           C  
ATOM     91  H   LEU A   6       5.628   6.060   0.150  1.00  0.00           H  
ATOM     92  HA  LEU A   6       3.197   6.782  -1.347  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       3.084   8.645   0.377  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       2.770   7.016   0.940  1.00  0.00           H  
ATOM     95  HG  LEU A   6       5.264   6.997   1.605  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       4.803   9.964   1.380  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       5.949   9.006   0.442  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       6.176   9.198   2.181  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       3.326   8.751   3.095  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       4.764   7.978   3.766  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       3.417   6.992   3.194  1.00  0.00           H  
ATOM    102  N   TYR A   7       5.848   7.876  -2.186  1.00  0.00           N  
ATOM    103  CA  TYR A   7       6.635   8.846  -2.935  1.00  0.00           C  
ATOM    104  C   TYR A   7       7.136   8.294  -4.272  1.00  0.00           C  
ATOM    105  O   TYR A   7       6.932   8.911  -5.318  1.00  0.00           O  
ATOM    106  CB  TYR A   7       7.816   9.319  -2.086  1.00  0.00           C  
ATOM    107  CG  TYR A   7       8.663   8.187  -1.562  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       8.081   7.160  -0.842  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      10.029   8.128  -1.801  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       8.818   6.111  -0.374  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      10.787   7.073  -1.328  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      10.174   6.064  -0.614  1.00  0.00           C  
ATOM    113  OH  TYR A   7      10.918   5.006  -0.143  1.00  0.00           O  
ATOM    114  H   TYR A   7       6.140   6.950  -2.146  1.00  0.00           H  
ATOM    115  HA  TYR A   7       5.999   9.681  -3.129  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       8.446   9.962  -2.680  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       7.439   9.868  -1.239  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       7.021   7.195  -0.644  1.00  0.00           H  
ATOM    119  HD2 TYR A   7      10.501   8.923  -2.361  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       8.325   5.334   0.171  1.00  0.00           H  
ATOM    121  HE2 TYR A   7      11.849   7.042  -1.518  1.00  0.00           H  
ATOM    122  HH  TYR A   7      11.733   5.334   0.243  1.00  0.00           H  
ATOM    123  N   THR A   8       7.789   7.135  -4.240  1.00  0.00           N  
ATOM    124  CA  THR A   8       8.328   6.529  -5.457  1.00  0.00           C  
ATOM    125  C   THR A   8       7.634   5.219  -5.798  1.00  0.00           C  
ATOM    126  O   THR A   8       8.161   4.414  -6.565  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.833   6.251  -5.321  1.00  0.00           C  
ATOM    128  OG1 THR A   8      10.061   5.395  -4.197  1.00  0.00           O  
ATOM    129  CG2 THR A   8      10.616   7.545  -5.157  1.00  0.00           C  
ATOM    130  H   THR A   8       7.912   6.677  -3.381  1.00  0.00           H  
ATOM    131  HA  THR A   8       8.183   7.225  -6.269  1.00  0.00           H  
ATOM    132  HB  THR A   8      10.172   5.751  -6.216  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.335   4.766  -4.124  1.00  0.00           H  
ATOM    134 HG21 THR A   8      11.649   7.316  -4.942  1.00  0.00           H  
ATOM    135 HG22 THR A   8      10.197   8.121  -4.346  1.00  0.00           H  
ATOM    136 HG23 THR A   8      10.558   8.118  -6.072  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.456   5.008  -5.237  1.00  0.00           N  
ATOM    138  CA  LEU A   9       5.715   3.780  -5.488  1.00  0.00           C  
ATOM    139  C   LEU A   9       4.226   4.040  -5.594  1.00  0.00           C  
ATOM    140  O   LEU A   9       3.605   3.748  -6.612  1.00  0.00           O  
ATOM    141  CB  LEU A   9       6.000   2.762  -4.388  1.00  0.00           C  
ATOM    142  CG  LEU A   9       7.446   2.265  -4.339  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       7.700   1.495  -3.058  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       7.758   1.405  -5.555  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.074   5.690  -4.645  1.00  0.00           H  
ATOM    146  HA  LEU A   9       6.055   3.383  -6.418  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       5.764   3.215  -3.437  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       5.351   1.911  -4.534  1.00  0.00           H  
ATOM    149  HG  LEU A   9       8.112   3.116  -4.353  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       7.039   0.642  -3.016  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       7.514   2.138  -2.212  1.00  0.00           H  
ATOM    152 HD13 LEU A   9       8.725   1.158  -3.039  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       7.630   1.992  -6.453  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       7.087   0.560  -5.579  1.00  0.00           H  
ATOM    155 HD23 LEU A   9       8.777   1.055  -5.496  1.00  0.00           H  
ATOM    156  N   LEU A  10       3.685   4.617  -4.539  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.262   4.932  -4.452  1.00  0.00           C  
ATOM    158  C   LEU A  10       1.392   3.812  -5.024  1.00  0.00           C  
ATOM    159  O   LEU A  10       0.914   2.950  -4.286  1.00  0.00           O  
ATOM    160  CB  LEU A  10       1.977   6.251  -5.164  1.00  0.00           C  
ATOM    161  CG  LEU A  10       2.659   7.469  -4.534  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       4.167   7.403  -4.718  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       2.102   8.756  -5.123  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.275   4.876  -3.805  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.020   5.048  -3.408  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       2.310   6.165  -6.187  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       0.910   6.416  -5.161  1.00  0.00           H  
ATOM    168  HG  LEU A  10       2.458   7.470  -3.474  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       4.590   6.701  -4.009  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       4.594   8.381  -4.550  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       4.395   7.079  -5.722  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       2.599   9.603  -4.671  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       1.042   8.814  -4.926  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       2.272   8.767  -6.190  1.00  0.00           H  
ATOM    175  N   SER A  11       1.188   3.830  -6.337  1.00  0.00           N  
ATOM    176  CA  SER A  11       0.381   2.812  -7.000  1.00  0.00           C  
ATOM    177  C   SER A  11       1.149   1.496  -7.118  1.00  0.00           C  
ATOM    178  O   SER A  11       0.704   0.565  -7.788  1.00  0.00           O  
ATOM    179  CB  SER A  11      -0.045   3.293  -8.388  1.00  0.00           C  
ATOM    180  OG  SER A  11       1.082   3.567  -9.202  1.00  0.00           O  
ATOM    181  H   SER A  11       1.589   4.546  -6.873  1.00  0.00           H  
ATOM    182  HA  SER A  11      -0.501   2.646  -6.400  1.00  0.00           H  
ATOM    183  HB2 SER A  11      -0.641   2.528  -8.865  1.00  0.00           H  
ATOM    184  HB3 SER A  11      -0.630   4.195  -8.290  1.00  0.00           H  
ATOM    185  HG  SER A  11       1.315   4.494  -9.126  1.00  0.00           H  
ATOM    186  N   ARG A  12       2.305   1.429  -6.462  1.00  0.00           N  
ATOM    187  CA  ARG A  12       3.137   0.232  -6.491  1.00  0.00           C  
ATOM    188  C   ARG A  12       3.207  -0.409  -5.111  1.00  0.00           C  
ATOM    189  O   ARG A  12       3.993  -1.328  -4.878  1.00  0.00           O  
ATOM    190  CB  ARG A  12       4.550   0.576  -6.970  1.00  0.00           C  
ATOM    191  CG  ARG A  12       4.587   1.315  -8.297  1.00  0.00           C  
ATOM    192  CD  ARG A  12       5.997   1.776  -8.636  1.00  0.00           C  
ATOM    193  NE  ARG A  12       6.049   2.490  -9.909  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       7.140   3.093 -10.371  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.265   3.069  -9.669  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       7.107   3.722 -11.538  1.00  0.00           N  
ATOM    197  H   ARG A  12       2.603   2.203  -5.943  1.00  0.00           H  
ATOM    198  HA  ARG A  12       2.690  -0.468  -7.177  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.026   1.196  -6.226  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       5.113  -0.339  -7.077  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       4.238   0.654  -9.076  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       3.941   2.179  -8.236  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.348   2.431  -7.851  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.641   0.910  -8.694  1.00  0.00           H  
ATOM    205  HE  ARG A  12       5.230   2.521 -10.445  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       9.083   3.523 -10.019  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       8.294   2.596  -8.788  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       7.928   4.176 -11.885  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       6.261   3.743 -12.071  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.377   0.083  -4.203  1.00  0.00           N  
ATOM    211  CA  VAL A  13       2.338  -0.423  -2.842  1.00  0.00           C  
ATOM    212  C   VAL A  13       1.099  -1.290  -2.624  1.00  0.00           C  
ATOM    213  O   VAL A  13       0.801  -2.170  -3.431  1.00  0.00           O  
ATOM    214  CB  VAL A  13       2.358   0.745  -1.834  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       2.906   0.294  -0.491  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       3.177   1.901  -2.381  1.00  0.00           C  
ATOM    217  H   VAL A  13       1.771   0.808  -4.455  1.00  0.00           H  
ATOM    218  HA  VAL A  13       3.216  -1.025  -2.680  1.00  0.00           H  
ATOM    219  HB  VAL A  13       1.345   1.090  -1.689  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       2.218  -0.398  -0.033  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       3.037   1.156   0.150  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       3.860  -0.189  -0.638  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       3.173   2.711  -1.668  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       2.748   2.237  -3.313  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       4.193   1.575  -2.550  1.00  0.00           H  
ATOM    226  N   ASN A  14       0.383  -1.039  -1.537  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -0.820  -1.802  -1.219  1.00  0.00           C  
ATOM    228  C   ASN A  14      -2.012  -1.325  -2.044  1.00  0.00           C  
ATOM    229  O   ASN A  14      -3.105  -1.881  -1.946  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -1.137  -1.697   0.275  1.00  0.00           C  
ATOM    231  CG  ASN A  14      -1.001  -0.282   0.811  1.00  0.00           C  
ATOM    232  OD1 ASN A  14      -0.655  -0.080   1.974  1.00  0.00           O  
ATOM    233  ND2 ASN A  14      -1.276   0.707  -0.033  1.00  0.00           N  
ATOM    234  H   ASN A  14       0.667  -0.324  -0.937  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -0.625  -2.836  -1.461  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -2.151  -2.028   0.445  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -0.460  -2.333   0.825  1.00  0.00           H  
ATOM    238 HD21 ASN A  14      -1.548   0.477  -0.945  1.00  0.00           H  
ATOM    239 HD22 ASN A  14      -1.194   1.628   0.293  1.00  0.00           H  
ATOM    240  N   ARG A  15      -1.789  -0.291  -2.854  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -2.839   0.269  -3.704  1.00  0.00           C  
ATOM    242  C   ARG A  15      -3.970   0.861  -2.864  1.00  0.00           C  
ATOM    243  O   ARG A  15      -4.219   0.427  -1.740  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -3.392  -0.803  -4.650  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -4.444  -0.284  -5.619  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -3.865   0.745  -6.577  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -4.872   1.258  -7.502  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -4.616   2.161  -8.444  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -3.391   2.649  -8.586  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -5.587   2.578  -9.244  1.00  0.00           N  
ATOM    251  H   ARG A  15      -0.894   0.106  -2.883  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -2.397   1.059  -4.293  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -2.575  -1.213  -5.225  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -3.836  -1.591  -4.060  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -4.832  -1.114  -6.189  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -5.243   0.173  -5.056  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -3.464   1.567  -6.003  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -3.071   0.283  -7.145  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -5.784   0.913  -7.416  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -2.655   2.338  -7.984  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -3.202   3.328  -9.296  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -6.513   2.214  -9.140  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -5.395   3.257  -9.953  1.00  0.00           H  
ATOM    264  N   HIS A  16      -4.651   1.860  -3.420  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -5.756   2.511  -2.725  1.00  0.00           C  
ATOM    266  C   HIS A  16      -7.016   1.657  -2.788  1.00  0.00           C  
ATOM    267  O   HIS A  16      -7.611   1.486  -3.852  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -6.028   3.887  -3.335  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -4.859   4.821  -3.257  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -4.033   5.083  -4.329  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -4.382   5.558  -2.227  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -3.097   5.941  -3.962  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -3.288   6.244  -2.692  1.00  0.00           N  
ATOM    274  H   HIS A  16      -4.404   2.165  -4.318  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -5.469   2.636  -1.692  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -6.288   3.767  -4.377  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -6.855   4.347  -2.814  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -4.118   4.698  -5.226  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -4.787   5.600  -1.225  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -2.312   6.329  -4.594  1.00  0.00           H  
ATOM    281  HE2 HIS A  16      -2.735   6.862  -2.168  1.00  0.00           H  
ATOM    282  N   SER A  17      -7.419   1.122  -1.639  1.00  0.00           N  
ATOM    283  CA  SER A  17      -8.609   0.283  -1.562  1.00  0.00           C  
ATOM    284  C   SER A  17      -9.829   1.104  -1.159  1.00  0.00           C  
ATOM    285  O   SER A  17     -10.962   0.748  -1.484  1.00  0.00           O  
ATOM    286  CB  SER A  17      -8.393  -0.854  -0.561  1.00  0.00           C  
ATOM    287  OG  SER A  17      -8.122  -0.348   0.736  1.00  0.00           O  
ATOM    288  H   SER A  17      -6.903   1.295  -0.824  1.00  0.00           H  
ATOM    289  HA  SER A  17      -8.781  -0.140  -2.540  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -9.282  -1.466  -0.516  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -7.556  -1.457  -0.880  1.00  0.00           H  
ATOM    292  HG  SER A  17      -8.941  -0.290   1.234  1.00  0.00           H  
ATOM    293  N   THR A  18      -9.585   2.205  -0.452  1.00  0.00           N  
ATOM    294  CA  THR A  18     -10.658   3.085   0.002  1.00  0.00           C  
ATOM    295  C   THR A  18     -11.615   2.351   0.939  1.00  0.00           C  
ATOM    296  O   THR A  18     -11.459   2.399   2.158  1.00  0.00           O  
ATOM    297  CB  THR A  18     -11.452   3.669  -1.185  1.00  0.00           C  
ATOM    298  OG1 THR A  18     -10.557   4.293  -2.114  1.00  0.00           O  
ATOM    299  CG2 THR A  18     -12.477   4.686  -0.705  1.00  0.00           C  
ATOM    300  H   THR A  18      -8.659   2.430  -0.228  1.00  0.00           H  
ATOM    301  HA  THR A  18     -10.207   3.905   0.541  1.00  0.00           H  
ATOM    302  HB  THR A  18     -11.972   2.863  -1.683  1.00  0.00           H  
ATOM    303  HG1 THR A  18      -9.741   4.527  -1.665  1.00  0.00           H  
ATOM    304 HG21 THR A  18     -11.976   5.470  -0.156  1.00  0.00           H  
ATOM    305 HG22 THR A  18     -13.195   4.199  -0.064  1.00  0.00           H  
ATOM    306 HG23 THR A  18     -12.985   5.114  -1.557  1.00  0.00           H  
ATOM    307  N   ALA A  19     -12.605   1.673   0.359  1.00  0.00           N  
ATOM    308  CA  ALA A  19     -13.586   0.924   1.141  1.00  0.00           C  
ATOM    309  C   ALA A  19     -14.267   1.814   2.177  1.00  0.00           C  
ATOM    310  O   ALA A  19     -14.802   1.325   3.173  1.00  0.00           O  
ATOM    311  CB  ALA A  19     -12.922  -0.265   1.819  1.00  0.00           C  
ATOM    312  H   ALA A  19     -12.675   1.674  -0.618  1.00  0.00           H  
ATOM    313  HA  ALA A  19     -14.334   0.547   0.460  1.00  0.00           H  
ATOM    314  HB1 ALA A  19     -13.666  -0.839   2.349  1.00  0.00           H  
ATOM    315  HB2 ALA A  19     -12.176   0.089   2.516  1.00  0.00           H  
ATOM    316  HB3 ALA A  19     -12.450  -0.888   1.073  1.00  0.00           H  
ATOM    317  N   ILE A  20     -14.251   3.120   1.932  1.00  0.00           N  
ATOM    318  CA  ILE A  20     -14.866   4.077   2.844  1.00  0.00           C  
ATOM    319  C   ILE A  20     -15.698   5.104   2.081  1.00  0.00           C  
ATOM    320  O   ILE A  20     -15.318   5.543   0.995  1.00  0.00           O  
ATOM    321  CB  ILE A  20     -13.802   4.810   3.688  1.00  0.00           C  
ATOM    322  CG1 ILE A  20     -14.465   5.781   4.670  1.00  0.00           C  
ATOM    323  CG2 ILE A  20     -12.822   5.546   2.788  1.00  0.00           C  
ATOM    324  CD1 ILE A  20     -15.328   5.100   5.711  1.00  0.00           C  
ATOM    325  H   ILE A  20     -13.816   3.447   1.118  1.00  0.00           H  
ATOM    326  HA  ILE A  20     -15.513   3.530   3.513  1.00  0.00           H  
ATOM    327  HB  ILE A  20     -13.249   4.070   4.247  1.00  0.00           H  
ATOM    328 HG12 ILE A  20     -13.698   6.337   5.188  1.00  0.00           H  
ATOM    329 HG13 ILE A  20     -15.091   6.467   4.118  1.00  0.00           H  
ATOM    330 HG21 ILE A  20     -13.356   6.273   2.194  1.00  0.00           H  
ATOM    331 HG22 ILE A  20     -12.331   4.840   2.135  1.00  0.00           H  
ATOM    332 HG23 ILE A  20     -12.084   6.050   3.393  1.00  0.00           H  
ATOM    333 HD11 ILE A  20     -15.758   5.844   6.364  1.00  0.00           H  
ATOM    334 HD12 ILE A  20     -14.722   4.419   6.291  1.00  0.00           H  
ATOM    335 HD13 ILE A  20     -16.118   4.551   5.220  1.00  0.00           H  
ATOM    336  N   GLY A  21     -16.837   5.480   2.656  1.00  0.00           N  
ATOM    337  CA  GLY A  21     -17.706   6.451   2.018  1.00  0.00           C  
ATOM    338  C   GLY A  21     -17.853   7.722   2.833  1.00  0.00           C  
ATOM    339  O   GLY A  21     -18.727   7.817   3.693  1.00  0.00           O  
ATOM    340  H   GLY A  21     -17.088   5.095   3.522  1.00  0.00           H  
ATOM    341  HA2 GLY A  21     -17.297   6.703   1.051  1.00  0.00           H  
ATOM    342  HA3 GLY A  21     -18.682   6.010   1.881  1.00  0.00           H  
ATOM    343  N   ARG A  22     -16.995   8.701   2.560  1.00  0.00           N  
ATOM    344  CA  ARG A  22     -17.033   9.972   3.273  1.00  0.00           C  
ATOM    345  C   ARG A  22     -17.798  11.022   2.474  1.00  0.00           C  
ATOM    346  O   ARG A  22     -17.166  11.711   1.645  1.00  0.00           O  
ATOM    347  CB  ARG A  22     -15.610  10.465   3.556  1.00  0.00           C  
ATOM    348  CG  ARG A  22     -14.789   9.505   4.403  1.00  0.00           C  
ATOM    349  CD  ARG A  22     -15.378   9.342   5.796  1.00  0.00           C  
ATOM    350  NE  ARG A  22     -14.598   8.418   6.615  1.00  0.00           N  
ATOM    351  CZ  ARG A  22     -14.924   8.079   7.859  1.00  0.00           C  
ATOM    352  NH1 ARG A  22     -16.011   8.586   8.425  1.00  0.00           N  
ATOM    353  NH2 ARG A  22     -14.163   7.233   8.539  1.00  0.00           N  
ATOM    354  OXT ARG A  22     -19.023  11.147   2.682  1.00  0.00           O  
ATOM    355  H   ARG A  22     -16.321   8.563   1.862  1.00  0.00           H  
ATOM    356  HA  ARG A  22     -17.541   9.810   4.212  1.00  0.00           H  
ATOM    357  HB2 ARG A  22     -15.099  10.609   2.617  1.00  0.00           H  
ATOM    358  HB3 ARG A  22     -15.667  11.410   4.075  1.00  0.00           H  
ATOM    359  HG2 ARG A  22     -14.767   8.541   3.918  1.00  0.00           H  
ATOM    360  HG3 ARG A  22     -13.784   9.889   4.492  1.00  0.00           H  
ATOM    361  HD2 ARG A  22     -15.399  10.308   6.279  1.00  0.00           H  
ATOM    362  HD3 ARG A  22     -16.385   8.964   5.705  1.00  0.00           H  
ATOM    363  HE  ARG A  22     -13.790   8.032   6.218  1.00  0.00           H  
ATOM    364 HH11 ARG A  22     -16.589   9.225   7.916  1.00  0.00           H  
ATOM    365 HH12 ARG A  22     -16.255   8.328   9.360  1.00  0.00           H  
ATOM    366 HH21 ARG A  22     -14.410   6.979   9.474  1.00  0.00           H  
ATOM    367 HH22 ARG A  22     -13.342   6.848   8.116  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0       4.212  -2.352  10.205  1.00  0.00           C  
HETATM    2  O   ACE A   0       2.993  -2.179  10.209  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       4.846  -3.396  11.083  1.00  0.00           C  
HETATM    4  H1  ACE A   0       5.206  -2.917  11.988  1.00  0.00           H  
HETATM    5  H2  ACE A   0       5.670  -3.847  10.565  1.00  0.00           H  
HETATM    6  H3  ACE A   0       4.105  -4.154  11.312  1.00  0.00           H  
ATOM      7  N   MET A   1       5.041  -1.645   9.444  1.00  0.00           N  
ATOM      8  CA  MET A   1       4.555  -0.602   8.547  1.00  0.00           C  
ATOM      9  C   MET A   1       5.298  -0.634   7.215  1.00  0.00           C  
ATOM     10  O   MET A   1       6.334   0.011   7.055  1.00  0.00           O  
ATOM     11  CB  MET A   1       4.702   0.780   9.196  1.00  0.00           C  
ATOM     12  CG  MET A   1       6.059   1.019   9.843  1.00  0.00           C  
ATOM     13  SD  MET A   1       6.258   0.133  11.401  1.00  0.00           S  
ATOM     14  CE  MET A   1       7.914   0.632  11.865  1.00  0.00           C  
ATOM     15  H   MET A   1       6.003  -1.829   9.485  1.00  0.00           H  
ATOM     16  HA  MET A   1       3.508  -0.791   8.363  1.00  0.00           H  
ATOM     17  HB2 MET A   1       4.554   1.537   8.439  1.00  0.00           H  
ATOM     18  HB3 MET A   1       3.942   0.890   9.954  1.00  0.00           H  
ATOM     19  HG2 MET A   1       6.830   0.694   9.161  1.00  0.00           H  
ATOM     20  HG3 MET A   1       6.170   2.076  10.031  1.00  0.00           H  
ATOM     21  HE1 MET A   1       7.950   1.706  11.972  1.00  0.00           H  
ATOM     22  HE2 MET A   1       8.610   0.323  11.100  1.00  0.00           H  
ATOM     23  HE3 MET A   1       8.181   0.167  12.803  1.00  0.00           H  
ATOM     24  N   ASN A   2       4.768  -1.396   6.262  1.00  0.00           N  
ATOM     25  CA  ASN A   2       5.386  -1.498   4.945  1.00  0.00           C  
ATOM     26  C   ASN A   2       4.672  -0.613   3.937  1.00  0.00           C  
ATOM     27  O   ASN A   2       3.461  -0.716   3.741  1.00  0.00           O  
ATOM     28  CB  ASN A   2       5.393  -2.945   4.445  1.00  0.00           C  
ATOM     29  CG  ASN A   2       5.641  -3.048   2.945  1.00  0.00           C  
ATOM     30  OD1 ASN A   2       5.183  -3.989   2.297  1.00  0.00           O  
ATOM     31  ND2 ASN A   2       6.365  -2.079   2.381  1.00  0.00           N  
ATOM     32  H   ASN A   2       3.947  -1.897   6.448  1.00  0.00           H  
ATOM     33  HA  ASN A   2       6.407  -1.158   5.037  1.00  0.00           H  
ATOM     34  HB2 ASN A   2       6.172  -3.490   4.958  1.00  0.00           H  
ATOM     35  HB3 ASN A   2       4.439  -3.399   4.665  1.00  0.00           H  
ATOM     36 HD21 ASN A   2       6.700  -1.357   2.954  1.00  0.00           H  
ATOM     37 HD22 ASN A   2       6.530  -2.123   1.415  1.00  0.00           H  
ATOM     38  N   TRP A   3       5.444   0.253   3.303  1.00  0.00           N  
ATOM     39  CA  TRP A   3       4.925   1.155   2.294  1.00  0.00           C  
ATOM     40  C   TRP A   3       6.069   1.740   1.489  1.00  0.00           C  
ATOM     41  O   TRP A   3       6.238   1.399   0.319  1.00  0.00           O  
ATOM     42  CB  TRP A   3       4.075   2.260   2.925  1.00  0.00           C  
ATOM     43  CG  TRP A   3       4.725   2.972   4.070  1.00  0.00           C  
ATOM     44  CD1 TRP A   3       4.820   2.544   5.357  1.00  0.00           C  
ATOM     45  CD2 TRP A   3       5.362   4.247   4.025  1.00  0.00           C  
ATOM     46  NE1 TRP A   3       5.463   3.485   6.123  1.00  0.00           N  
ATOM     47  CE2 TRP A   3       5.807   4.541   5.323  1.00  0.00           C  
ATOM     48  CE3 TRP A   3       5.592   5.165   3.008  1.00  0.00           C  
ATOM     49  CZ2 TRP A   3       6.470   5.724   5.629  1.00  0.00           C  
ATOM     50  CZ3 TRP A   3       6.253   6.340   3.306  1.00  0.00           C  
ATOM     51  CH2 TRP A   3       6.684   6.613   4.611  1.00  0.00           C  
ATOM     52  H   TRP A   3       6.397   0.288   3.524  1.00  0.00           H  
ATOM     53  HA  TRP A   3       4.305   0.586   1.626  1.00  0.00           H  
ATOM     54  HB2 TRP A   3       3.845   2.996   2.168  1.00  0.00           H  
ATOM     55  HB3 TRP A   3       3.154   1.828   3.285  1.00  0.00           H  
ATOM     56  HD1 TRP A   3       4.439   1.604   5.707  1.00  0.00           H  
ATOM     57  HE1 TRP A   3       5.647   3.411   7.083  1.00  0.00           H  
ATOM     58  HE3 TRP A   3       5.269   4.958   1.997  1.00  0.00           H  
ATOM     59  HZ2 TRP A   3       6.804   5.945   6.629  1.00  0.00           H  
ATOM     60  HZ3 TRP A   3       6.440   7.066   2.528  1.00  0.00           H  
ATOM     61  HH2 TRP A   3       7.197   7.544   4.803  1.00  0.00           H  
ATOM     62  N   THR A   4       6.872   2.576   2.145  1.00  0.00           N  
ATOM     63  CA  THR A   4       8.007   3.239   1.518  1.00  0.00           C  
ATOM     64  C   THR A   4       7.838   3.306   0.001  1.00  0.00           C  
ATOM     65  O   THR A   4       8.780   3.068  -0.754  1.00  0.00           O  
ATOM     66  CB  THR A   4       9.330   2.525   1.858  1.00  0.00           C  
ATOM     67  OG1 THR A   4       9.355   2.186   3.249  1.00  0.00           O  
ATOM     68  CG2 THR A   4      10.526   3.409   1.533  1.00  0.00           C  
ATOM     69  H   THR A   4       6.705   2.739   3.093  1.00  0.00           H  
ATOM     70  HA  THR A   4       8.049   4.241   1.916  1.00  0.00           H  
ATOM     71  HB  THR A   4       9.397   1.621   1.270  1.00  0.00           H  
ATOM     72  HG1 THR A   4       8.907   2.869   3.754  1.00  0.00           H  
ATOM     73 HG21 THR A   4      10.529   3.639   0.478  1.00  0.00           H  
ATOM     74 HG22 THR A   4      11.438   2.891   1.790  1.00  0.00           H  
ATOM     75 HG23 THR A   4      10.461   4.327   2.100  1.00  0.00           H  
ATOM     76  N   GLY A   5       6.625   3.637  -0.438  1.00  0.00           N  
ATOM     77  CA  GLY A   5       6.350   3.700  -1.857  1.00  0.00           C  
ATOM     78  C   GLY A   5       4.998   4.315  -2.177  1.00  0.00           C  
ATOM     79  O   GLY A   5       4.441   4.070  -3.243  1.00  0.00           O  
ATOM     80  H   GLY A   5       5.916   3.840   0.208  1.00  0.00           H  
ATOM     81  HA2 GLY A   5       7.122   4.283  -2.335  1.00  0.00           H  
ATOM     82  HA3 GLY A   5       6.378   2.693  -2.250  1.00  0.00           H  
ATOM     83  N   LEU A   6       4.462   5.096  -1.245  1.00  0.00           N  
ATOM     84  CA  LEU A   6       3.173   5.760  -1.442  1.00  0.00           C  
ATOM     85  C   LEU A   6       3.366   7.254  -1.670  1.00  0.00           C  
ATOM     86  O   LEU A   6       2.452   8.052  -1.465  1.00  0.00           O  
ATOM     87  CB  LEU A   6       2.280   5.541  -0.225  1.00  0.00           C  
ATOM     88  CG  LEU A   6       2.980   5.712   1.124  1.00  0.00           C  
ATOM     89  CD1 LEU A   6       3.199   7.183   1.450  1.00  0.00           C  
ATOM     90  CD2 LEU A   6       2.191   5.036   2.229  1.00  0.00           C  
ATOM     91  H   LEU A   6       4.935   5.218  -0.395  1.00  0.00           H  
ATOM     92  HA  LEU A   6       2.702   5.328  -2.312  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       1.466   6.246  -0.277  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       1.877   4.542  -0.277  1.00  0.00           H  
ATOM     95  HG  LEU A   6       3.948   5.238   1.074  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       2.250   7.696   1.454  1.00  0.00           H  
ATOM     97 HD12 LEU A   6       3.844   7.624   0.705  1.00  0.00           H  
ATOM     98 HD13 LEU A   6       3.661   7.270   2.424  1.00  0.00           H  
ATOM     99 HD21 LEU A   6       1.212   5.485   2.299  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       2.713   5.159   3.168  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       2.092   3.984   2.008  1.00  0.00           H  
ATOM    102  N   TYR A   7       4.563   7.616  -2.104  1.00  0.00           N  
ATOM    103  CA  TYR A   7       4.908   9.009  -2.341  1.00  0.00           C  
ATOM    104  C   TYR A   7       5.894   9.172  -3.501  1.00  0.00           C  
ATOM    105  O   TYR A   7       5.799  10.129  -4.270  1.00  0.00           O  
ATOM    106  CB  TYR A   7       5.510   9.604  -1.068  1.00  0.00           C  
ATOM    107  CG  TYR A   7       6.706   8.831  -0.571  1.00  0.00           C  
ATOM    108  CD1 TYR A   7       6.614   7.466  -0.380  1.00  0.00           C  
ATOM    109  CD2 TYR A   7       7.924   9.450  -0.321  1.00  0.00           C  
ATOM    110  CE1 TYR A   7       7.680   6.731   0.042  1.00  0.00           C  
ATOM    111  CE2 TYR A   7       9.013   8.715   0.114  1.00  0.00           C  
ATOM    112  CZ  TYR A   7       8.886   7.353   0.293  1.00  0.00           C  
ATOM    113  OH  TYR A   7       9.965   6.612   0.719  1.00  0.00           O  
ATOM    114  H   TYR A   7       5.236   6.929  -2.247  1.00  0.00           H  
ATOM    115  HA  TYR A   7       4.005   9.532  -2.572  1.00  0.00           H  
ATOM    116  HB2 TYR A   7       5.819  10.619  -1.258  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       4.763   9.592  -0.291  1.00  0.00           H  
ATOM    118  HD1 TYR A   7       5.673   6.974  -0.564  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       8.013  10.516  -0.463  1.00  0.00           H  
ATOM    120  HE1 TYR A   7       7.563   5.674   0.166  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       9.955   9.208   0.308  1.00  0.00           H  
ATOM    122  HH  TYR A   7      10.398   7.066   1.445  1.00  0.00           H  
ATOM    123  N   THR A   8       6.839   8.239  -3.628  1.00  0.00           N  
ATOM    124  CA  THR A   8       7.848   8.318  -4.686  1.00  0.00           C  
ATOM    125  C   THR A   8       7.828   7.105  -5.611  1.00  0.00           C  
ATOM    126  O   THR A   8       8.766   6.889  -6.378  1.00  0.00           O  
ATOM    127  CB  THR A   8       9.262   8.456  -4.095  1.00  0.00           C  
ATOM    128  OG1 THR A   8       9.498   7.418  -3.134  1.00  0.00           O  
ATOM    129  CG2 THR A   8       9.443   9.816  -3.438  1.00  0.00           C  
ATOM    130  H   THR A   8       6.858   7.485  -3.000  1.00  0.00           H  
ATOM    131  HA  THR A   8       7.642   9.199  -5.270  1.00  0.00           H  
ATOM    132  HB  THR A   8       9.981   8.363  -4.897  1.00  0.00           H  
ATOM    133  HG1 THR A   8       9.125   6.591  -3.456  1.00  0.00           H  
ATOM    134 HG21 THR A   8       8.658   9.974  -2.714  1.00  0.00           H  
ATOM    135 HG22 THR A   8       9.399  10.589  -4.191  1.00  0.00           H  
ATOM    136 HG23 THR A   8      10.402   9.851  -2.941  1.00  0.00           H  
ATOM    137  N   LEU A   9       6.759   6.327  -5.549  1.00  0.00           N  
ATOM    138  CA  LEU A   9       6.632   5.141  -6.393  1.00  0.00           C  
ATOM    139  C   LEU A   9       5.175   4.843  -6.685  1.00  0.00           C  
ATOM    140  O   LEU A   9       4.793   4.549  -7.818  1.00  0.00           O  
ATOM    141  CB  LEU A   9       7.296   3.937  -5.724  1.00  0.00           C  
ATOM    142  CG  LEU A   9       8.826   3.940  -5.767  1.00  0.00           C  
ATOM    143  CD1 LEU A   9       9.381   2.769  -4.978  1.00  0.00           C  
ATOM    144  CD2 LEU A   9       9.321   3.896  -7.205  1.00  0.00           C  
ATOM    145  H   LEU A   9       6.038   6.554  -4.928  1.00  0.00           H  
ATOM    146  HA  LEU A   9       7.129   5.343  -7.316  1.00  0.00           H  
ATOM    147  HB2 LEU A   9       6.986   3.911  -4.687  1.00  0.00           H  
ATOM    148  HB3 LEU A   9       6.942   3.040  -6.209  1.00  0.00           H  
ATOM    149  HG  LEU A   9       9.191   4.850  -5.315  1.00  0.00           H  
ATOM    150 HD11 LEU A   9       9.013   1.846  -5.399  1.00  0.00           H  
ATOM    151 HD12 LEU A   9       9.065   2.847  -3.949  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      10.459   2.782  -5.025  1.00  0.00           H  
ATOM    153 HD21 LEU A   9       8.961   4.765  -7.737  1.00  0.00           H  
ATOM    154 HD22 LEU A   9       8.955   3.002  -7.686  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      10.401   3.892  -7.213  1.00  0.00           H  
ATOM    156  N   LEU A  10       4.379   4.930  -5.643  1.00  0.00           N  
ATOM    157  CA  LEU A  10       2.943   4.691  -5.725  1.00  0.00           C  
ATOM    158  C   LEU A  10       2.635   3.331  -6.343  1.00  0.00           C  
ATOM    159  O   LEU A  10       1.497   3.051  -6.721  1.00  0.00           O  
ATOM    160  CB  LEU A  10       2.283   5.818  -6.514  1.00  0.00           C  
ATOM    161  CG  LEU A  10       2.841   7.213  -6.207  1.00  0.00           C  
ATOM    162  CD1 LEU A  10       1.899   8.290  -6.722  1.00  0.00           C  
ATOM    163  CD2 LEU A  10       3.093   7.381  -4.710  1.00  0.00           C  
ATOM    164  H   LEU A  10       4.772   5.179  -4.787  1.00  0.00           H  
ATOM    165  HA  LEU A  10       2.555   4.703  -4.718  1.00  0.00           H  
ATOM    166  HB2 LEU A  10       2.415   5.621  -7.567  1.00  0.00           H  
ATOM    167  HB3 LEU A  10       1.226   5.817  -6.292  1.00  0.00           H  
ATOM    168  HG  LEU A  10       3.788   7.330  -6.715  1.00  0.00           H  
ATOM    169 HD11 LEU A  10       0.947   8.205  -6.219  1.00  0.00           H  
ATOM    170 HD12 LEU A  10       1.757   8.168  -7.785  1.00  0.00           H  
ATOM    171 HD13 LEU A  10       2.324   9.264  -6.526  1.00  0.00           H  
ATOM    172 HD21 LEU A  10       2.180   7.186  -4.167  1.00  0.00           H  
ATOM    173 HD22 LEU A  10       3.422   8.389  -4.511  1.00  0.00           H  
ATOM    174 HD23 LEU A  10       3.860   6.683  -4.387  1.00  0.00           H  
ATOM    175  N   SER A  11       3.659   2.493  -6.437  1.00  0.00           N  
ATOM    176  CA  SER A  11       3.513   1.150  -6.977  1.00  0.00           C  
ATOM    177  C   SER A  11       3.736   0.139  -5.863  1.00  0.00           C  
ATOM    178  O   SER A  11       3.681  -1.073  -6.075  1.00  0.00           O  
ATOM    179  CB  SER A  11       4.509   0.915  -8.114  1.00  0.00           C  
ATOM    180  OG  SER A  11       4.370  -0.387  -8.655  1.00  0.00           O  
ATOM    181  H   SER A  11       4.543   2.787  -6.129  1.00  0.00           H  
ATOM    182  HA  SER A  11       2.506   1.046  -7.354  1.00  0.00           H  
ATOM    183  HB2 SER A  11       4.335   1.637  -8.898  1.00  0.00           H  
ATOM    184  HB3 SER A  11       5.515   1.029  -7.737  1.00  0.00           H  
ATOM    185  HG  SER A  11       3.571  -0.794  -8.310  1.00  0.00           H  
ATOM    186  N   ARG A  12       3.988   0.667  -4.668  1.00  0.00           N  
ATOM    187  CA  ARG A  12       4.229  -0.150  -3.488  1.00  0.00           C  
ATOM    188  C   ARG A  12       3.098   0.014  -2.483  1.00  0.00           C  
ATOM    189  O   ARG A  12       3.127  -0.559  -1.395  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.553   0.254  -2.841  1.00  0.00           C  
ATOM    191  CG  ARG A  12       6.776  -0.127  -3.658  1.00  0.00           C  
ATOM    192  CD  ARG A  12       8.057   0.373  -3.009  1.00  0.00           C  
ATOM    193  NE  ARG A  12       9.247  -0.105  -3.707  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      10.471  -0.070  -3.189  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      10.666   0.418  -1.971  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      11.502  -0.526  -3.888  1.00  0.00           N  
ATOM    197  H   ARG A  12       4.014   1.642  -4.579  1.00  0.00           H  
ATOM    198  HA  ARG A  12       4.279  -1.179  -3.796  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.556   1.327  -2.709  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       5.629  -0.221  -1.874  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       6.822  -1.203  -3.740  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       6.690   0.308  -4.643  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       8.054   1.455  -3.022  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       8.087   0.027  -1.987  1.00  0.00           H  
ATOM    205  HE  ARG A  12       9.128  -0.471  -4.608  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      11.587   0.443  -1.584  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       9.891   0.762  -1.440  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      11.359  -0.896  -4.806  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      12.421  -0.500  -3.497  1.00  0.00           H  
ATOM    210  N   VAL A  13       2.105   0.801  -2.865  1.00  0.00           N  
ATOM    211  CA  VAL A  13       0.964   1.065  -2.012  1.00  0.00           C  
ATOM    212  C   VAL A  13      -0.327   0.544  -2.634  1.00  0.00           C  
ATOM    213  O   VAL A  13      -0.973   1.227  -3.428  1.00  0.00           O  
ATOM    214  CB  VAL A  13       0.827   2.571  -1.722  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       0.914   3.373  -3.009  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -0.464   2.869  -0.977  1.00  0.00           C  
ATOM    217  H   VAL A  13       2.142   1.215  -3.744  1.00  0.00           H  
ATOM    218  HA  VAL A  13       1.128   0.559  -1.076  1.00  0.00           H  
ATOM    219  HB  VAL A  13       1.648   2.863  -1.094  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       1.840   3.143  -3.512  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       0.881   4.427  -2.779  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       0.084   3.117  -3.649  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -0.493   2.293  -0.065  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -1.306   2.606  -1.599  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -0.505   3.922  -0.741  1.00  0.00           H  
ATOM    226  N   ASN A  14      -0.686  -0.680  -2.274  1.00  0.00           N  
ATOM    227  CA  ASN A  14      -1.911  -1.291  -2.772  1.00  0.00           C  
ATOM    228  C   ASN A  14      -3.124  -0.492  -2.302  1.00  0.00           C  
ATOM    229  O   ASN A  14      -4.262  -0.800  -2.658  1.00  0.00           O  
ATOM    230  CB  ASN A  14      -2.021  -2.742  -2.296  1.00  0.00           C  
ATOM    231  CG  ASN A  14      -2.272  -2.856  -0.802  1.00  0.00           C  
ATOM    232  OD1 ASN A  14      -2.934  -3.787  -0.344  1.00  0.00           O  
ATOM    233  ND2 ASN A  14      -1.741  -1.912  -0.032  1.00  0.00           N  
ATOM    234  H   ASN A  14      -0.106  -1.187  -1.671  1.00  0.00           H  
ATOM    235  HA  ASN A  14      -1.879  -1.273  -3.852  1.00  0.00           H  
ATOM    236  HB2 ASN A  14      -2.838  -3.222  -2.814  1.00  0.00           H  
ATOM    237  HB3 ASN A  14      -1.102  -3.260  -2.527  1.00  0.00           H  
ATOM    238 HD21 ASN A  14      -1.222  -1.201  -0.462  1.00  0.00           H  
ATOM    239 HD22 ASN A  14      -1.890  -1.966   0.935  1.00  0.00           H  
ATOM    240  N   ARG A  15      -2.860   0.533  -1.491  1.00  0.00           N  
ATOM    241  CA  ARG A  15      -3.903   1.401  -0.958  1.00  0.00           C  
ATOM    242  C   ARG A  15      -4.823   0.637  -0.010  1.00  0.00           C  
ATOM    243  O   ARG A  15      -4.839  -0.595  -0.003  1.00  0.00           O  
ATOM    244  CB  ARG A  15      -4.719   2.023  -2.094  1.00  0.00           C  
ATOM    245  CG  ARG A  15      -3.884   2.845  -3.062  1.00  0.00           C  
ATOM    246  CD  ARG A  15      -4.736   3.421  -4.182  1.00  0.00           C  
ATOM    247  NE  ARG A  15      -3.943   4.204  -5.125  1.00  0.00           N  
ATOM    248  CZ  ARG A  15      -4.437   4.740  -6.237  1.00  0.00           C  
ATOM    249  NH1 ARG A  15      -5.716   4.576  -6.545  1.00  0.00           N  
ATOM    250  NH2 ARG A  15      -3.650   5.440  -7.043  1.00  0.00           N  
ATOM    251  H   ARG A  15      -1.930   0.707  -1.240  1.00  0.00           H  
ATOM    252  HA  ARG A  15      -3.414   2.192  -0.405  1.00  0.00           H  
ATOM    253  HB2 ARG A  15      -5.203   1.234  -2.649  1.00  0.00           H  
ATOM    254  HB3 ARG A  15      -5.474   2.667  -1.668  1.00  0.00           H  
ATOM    255  HG2 ARG A  15      -3.419   3.657  -2.523  1.00  0.00           H  
ATOM    256  HG3 ARG A  15      -3.122   2.212  -3.492  1.00  0.00           H  
ATOM    257  HD2 ARG A  15      -5.208   2.607  -4.713  1.00  0.00           H  
ATOM    258  HD3 ARG A  15      -5.495   4.056  -3.749  1.00  0.00           H  
ATOM    259  HE  ARG A  15      -2.994   4.338  -4.918  1.00  0.00           H  
ATOM    260 HH11 ARG A  15      -6.313   4.050  -5.940  1.00  0.00           H  
ATOM    261 HH12 ARG A  15      -6.084   4.981  -7.382  1.00  0.00           H  
ATOM    262 HH21 ARG A  15      -2.684   5.567  -6.814  1.00  0.00           H  
ATOM    263 HH22 ARG A  15      -4.022   5.843  -7.879  1.00  0.00           H  
ATOM    264  N   HIS A  16      -5.587   1.379   0.787  1.00  0.00           N  
ATOM    265  CA  HIS A  16      -6.513   0.780   1.745  1.00  0.00           C  
ATOM    266  C   HIS A  16      -5.777  -0.132   2.722  1.00  0.00           C  
ATOM    267  O   HIS A  16      -5.518  -1.299   2.424  1.00  0.00           O  
ATOM    268  CB  HIS A  16      -7.603  -0.007   1.013  1.00  0.00           C  
ATOM    269  CG  HIS A  16      -8.422   0.831   0.080  1.00  0.00           C  
ATOM    270  ND1 HIS A  16      -8.231   0.841  -1.286  1.00  0.00           N  
ATOM    271  CD2 HIS A  16      -9.442   1.689   0.321  1.00  0.00           C  
ATOM    272  CE1 HIS A  16      -9.096   1.668  -1.844  1.00  0.00           C  
ATOM    273  NE2 HIS A  16      -9.842   2.195  -0.890  1.00  0.00           N  
ATOM    274  H   HIS A  16      -5.526   2.356   0.732  1.00  0.00           H  
ATOM    275  HA  HIS A  16      -6.974   1.582   2.301  1.00  0.00           H  
ATOM    276  HB2 HIS A  16      -7.144  -0.795   0.436  1.00  0.00           H  
ATOM    277  HB3 HIS A  16      -8.272  -0.443   1.740  1.00  0.00           H  
ATOM    278  HD1 HIS A  16      -7.560   0.319  -1.774  1.00  0.00           H  
ATOM    279  HD2 HIS A  16      -9.862   1.930   1.287  1.00  0.00           H  
ATOM    280  HE1 HIS A  16      -9.180   1.878  -2.900  1.00  0.00           H  
ATOM    281  HE2 HIS A  16     -10.565   2.842  -1.029  1.00  0.00           H  
ATOM    282  N   SER A  17      -5.442   0.408   3.889  1.00  0.00           N  
ATOM    283  CA  SER A  17      -4.736  -0.356   4.911  1.00  0.00           C  
ATOM    284  C   SER A  17      -5.660  -0.686   6.079  1.00  0.00           C  
ATOM    285  O   SER A  17      -6.361   0.184   6.594  1.00  0.00           O  
ATOM    286  CB  SER A  17      -3.520   0.425   5.414  1.00  0.00           C  
ATOM    287  OG  SER A  17      -3.907   1.665   5.979  1.00  0.00           O  
ATOM    288  H   SER A  17      -5.675   1.344   4.068  1.00  0.00           H  
ATOM    289  HA  SER A  17      -4.399  -1.278   4.462  1.00  0.00           H  
ATOM    290  HB2 SER A  17      -3.009  -0.156   6.167  1.00  0.00           H  
ATOM    291  HB3 SER A  17      -2.850   0.614   4.588  1.00  0.00           H  
ATOM    292  HG  SER A  17      -3.125   2.181   6.187  1.00  0.00           H  
ATOM    293  N   THR A  18      -5.655  -1.951   6.491  1.00  0.00           N  
ATOM    294  CA  THR A  18      -6.493  -2.397   7.597  1.00  0.00           C  
ATOM    295  C   THR A  18      -6.017  -3.738   8.145  1.00  0.00           C  
ATOM    296  O   THR A  18      -5.474  -4.562   7.407  1.00  0.00           O  
ATOM    297  CB  THR A  18      -7.968  -2.523   7.171  1.00  0.00           C  
ATOM    298  OG1 THR A  18      -8.758  -2.995   8.270  1.00  0.00           O  
ATOM    299  CG2 THR A  18      -8.112  -3.475   5.992  1.00  0.00           C  
ATOM    300  H   THR A  18      -5.076  -2.599   6.039  1.00  0.00           H  
ATOM    301  HA  THR A  18      -6.430  -1.657   8.382  1.00  0.00           H  
ATOM    302  HB  THR A  18      -8.326  -1.548   6.873  1.00  0.00           H  
ATOM    303  HG1 THR A  18      -8.231  -2.979   9.072  1.00  0.00           H  
ATOM    304 HG21 THR A  18      -7.761  -4.455   6.276  1.00  0.00           H  
ATOM    305 HG22 THR A  18      -7.527  -3.109   5.161  1.00  0.00           H  
ATOM    306 HG23 THR A  18      -9.151  -3.534   5.702  1.00  0.00           H  
ATOM    307  N   ALA A  19      -6.223  -3.947   9.443  1.00  0.00           N  
ATOM    308  CA  ALA A  19      -5.818  -5.186  10.101  1.00  0.00           C  
ATOM    309  C   ALA A  19      -4.312  -5.406   9.992  1.00  0.00           C  
ATOM    310  O   ALA A  19      -3.810  -5.846   8.957  1.00  0.00           O  
ATOM    311  CB  ALA A  19      -6.571  -6.370   9.511  1.00  0.00           C  
ATOM    312  H   ALA A  19      -6.659  -3.248   9.973  1.00  0.00           H  
ATOM    313  HA  ALA A  19      -6.083  -5.108  11.145  1.00  0.00           H  
ATOM    314  HB1 ALA A  19      -6.305  -6.485   8.471  1.00  0.00           H  
ATOM    315  HB2 ALA A  19      -7.634  -6.199   9.594  1.00  0.00           H  
ATOM    316  HB3 ALA A  19      -6.309  -7.268  10.051  1.00  0.00           H  
ATOM    317  N   ILE A  20      -3.596  -5.094  11.068  1.00  0.00           N  
ATOM    318  CA  ILE A  20      -2.148  -5.257  11.098  1.00  0.00           C  
ATOM    319  C   ILE A  20      -1.761  -6.586  11.740  1.00  0.00           C  
ATOM    320  O   ILE A  20      -2.247  -6.930  12.816  1.00  0.00           O  
ATOM    321  CB  ILE A  20      -1.469  -4.108  11.868  1.00  0.00           C  
ATOM    322  CG1 ILE A  20      -1.874  -2.758  11.271  1.00  0.00           C  
ATOM    323  CG2 ILE A  20       0.044  -4.275  11.844  1.00  0.00           C  
ATOM    324  CD1 ILE A  20      -1.361  -1.567  12.054  1.00  0.00           C  
ATOM    325  H   ILE A  20      -4.054  -4.747  11.862  1.00  0.00           H  
ATOM    326  HA  ILE A  20      -1.789  -5.242  10.079  1.00  0.00           H  
ATOM    327  HB  ILE A  20      -1.794  -4.152  12.897  1.00  0.00           H  
ATOM    328 HG12 ILE A  20      -1.484  -2.684  10.267  1.00  0.00           H  
ATOM    329 HG13 ILE A  20      -2.951  -2.694  11.240  1.00  0.00           H  
ATOM    330 HG21 ILE A  20       0.312  -5.208  12.317  1.00  0.00           H  
ATOM    331 HG22 ILE A  20       0.506  -3.457  12.375  1.00  0.00           H  
ATOM    332 HG23 ILE A  20       0.390  -4.280  10.821  1.00  0.00           H  
ATOM    333 HD11 ILE A  20      -0.281  -1.586  12.072  1.00  0.00           H  
ATOM    334 HD12 ILE A  20      -1.737  -1.613  13.066  1.00  0.00           H  
ATOM    335 HD13 ILE A  20      -1.699  -0.655  11.585  1.00  0.00           H  
ATOM    336  N   GLY A  21      -0.882  -7.327  11.071  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -0.445  -8.608  11.591  1.00  0.00           C  
ATOM    338  C   GLY A  21       1.030  -8.861  11.351  1.00  0.00           C  
ATOM    339  O   GLY A  21       1.839  -7.934  11.382  1.00  0.00           O  
ATOM    340  H   GLY A  21      -0.528  -7.000  10.218  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -0.635  -8.637  12.654  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -1.015  -9.392  11.114  1.00  0.00           H  
ATOM    343  N   ARG A  22       1.381 -10.121  11.110  1.00  0.00           N  
ATOM    344  CA  ARG A  22       2.769 -10.496  10.864  1.00  0.00           C  
ATOM    345  C   ARG A  22       3.097 -10.430   9.374  1.00  0.00           C  
ATOM    346  O   ARG A  22       2.883 -11.440   8.671  1.00  0.00           O  
ATOM    347  CB  ARG A  22       3.044 -11.902  11.408  1.00  0.00           C  
ATOM    348  CG  ARG A  22       1.987 -12.927  11.025  1.00  0.00           C  
ATOM    349  CD  ARG A  22       2.289 -14.290  11.625  1.00  0.00           C  
ATOM    350  NE  ARG A  22       2.311 -14.252  13.086  1.00  0.00           N  
ATOM    351  CZ  ARG A  22       2.404 -15.336  13.850  1.00  0.00           C  
ATOM    352  NH1 ARG A  22       2.483 -16.539  13.295  1.00  0.00           N  
ATOM    353  NH2 ARG A  22       2.417 -15.219  15.170  1.00  0.00           N  
ATOM    354  OXT ARG A  22       3.568  -9.365   8.922  1.00  0.00           O  
ATOM    355  H   ARG A  22       0.689 -10.815  11.098  1.00  0.00           H  
ATOM    356  HA  ARG A  22       3.396  -9.791  11.388  1.00  0.00           H  
ATOM    357  HB2 ARG A  22       3.996 -12.241  11.028  1.00  0.00           H  
ATOM    358  HB3 ARG A  22       3.093 -11.853  12.485  1.00  0.00           H  
ATOM    359  HG2 ARG A  22       1.026 -12.590  11.386  1.00  0.00           H  
ATOM    360  HG3 ARG A  22       1.959 -13.016   9.949  1.00  0.00           H  
ATOM    361  HD2 ARG A  22       1.528 -14.986  11.305  1.00  0.00           H  
ATOM    362  HD3 ARG A  22       3.253 -14.620  11.269  1.00  0.00           H  
ATOM    363  HE  ARG A  22       2.253 -13.375  13.518  1.00  0.00           H  
ATOM    364 HH11 ARG A  22       2.554 -17.352  13.872  1.00  0.00           H  
ATOM    365 HH12 ARG A  22       2.474 -16.633  12.300  1.00  0.00           H  
ATOM    366 HH21 ARG A  22       2.357 -14.315  15.592  1.00  0.00           H  
ATOM    367 HH22 ARG A  22       2.487 -16.035  15.744  1.00  0.00           H  
TER     368      ARG A  22                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
MASTER      140    0    1    1    0    0    0    6  182    1    7    2          
END