HEADER    ANTIMICROBIAL PROTEIN                   23-JAN-20   6VLA              
TITLE     HS05 - INTRAGENIC ANTIMICROBIAL PEPTIDE                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INTRAGENIC ANTIMICROBIAL PEPTIDE;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RNA CYTIDINE ACETYLTRANSFERASE, 18S RRNA CYTOSINE           
COMPND   5 ACETYLTRANSFERASE,N-ACETYLTRANSFERASE 10,N-ACETYLTRANSFERASE-LIKE    
COMPND   6 PROTEIN,HALP;                                                        
COMPND   7 EC: 2.3.1.-;                                                         
COMPND   8 ENGINEERED: 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    ANTIMICROBIAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.A.SANTOS,E.M.C.SILVA,G.D.BRAND,A.L.OLIVEIRA                         
REVDAT   2   14-JUN-23 6VLA    1       JRNL                                     
REVDAT   1   02-DEC-20 6VLA    0                                                
JRNL        AUTH   G.H.MARIANO,L.G.GOMES DE SA,E.M.CARMO DA SILVA,M.A.SANTOS,   
JRNL        AUTH 2 J.CARDOZO FH,B.O.V.LIRA,E.A.BARBOSA,A.R.ARAUJO,              
JRNL        AUTH 3 J.R.S.A.LEITE,M.H.S.RAMADA,C.BLOCH JR.,A.L.OLIVEIRA,         
JRNL        AUTH 4 J.A.CHAKER,G.D.BRAND                                         
JRNL        TITL   CHARACTERIZATION OF NOVEL HUMAN INTRAGENIC ANTIMICROBIAL     
JRNL        TITL 2 PEPTIDES, INCORPORATION AND RELEASE STUDIES FROM             
JRNL        TITL 3 UREASIL-POLYETHER HYBRID MATRIX                              
JRNL        REF    MATERIALS SCIENCE AND         V. 119 11581 2020              
JRNL        REF  2 ENGINEERING C, MATERIALS FOR                                 
JRNL        REF  3 BIOLOGICAL APPLICATIONS                                      
JRNL        REFN                   ISSN 0928-4931                               
JRNL        DOI    10.1016/J.MSEC.2020.111581                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, ARIA                                            
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL. (CNS), LINGE, O'DONOGHUE AND    
REMARK   3                 NILGES (ARIA)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6VLA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000246592.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : PBS 10MM                           
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.28 MM PEPTIDE, 32 MM D-98%       
REMARK 210                                   DODECYLPHOSPHORYLCHOLINE-D38, 10   
REMARK 210                                   MM PBS, 90% H2O/10% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS                    
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  4 MET A   2       13.11     53.79                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30717   RELATED DB: BMRB                                 
REMARK 900 HS05 - INTRAGENIC ANTIMICROBIAL PEPTIDE                              
DBREF  6VLA A    1    17  UNP    Q9H0A0   NAT10_HUMAN    891    907             
SEQRES   1 A   17  LEU MET GLY LEU PHE ASN ARG ILE ILE ARG LYS VAL VAL          
SEQRES   2 A   17  LYS LEU PHE ASN                                              
HELIX    1 AA1 MET A    2  ASN A   17  1                                  16    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1      16.465  -2.372   4.004  1.00  0.00           N  
ATOM      2  CA  LEU A   1      16.123  -2.133   2.584  1.00  0.00           C  
ATOM      3  C   LEU A   1      14.701  -2.607   2.308  1.00  0.00           C  
ATOM      4  O   LEU A   1      14.070  -3.215   3.176  1.00  0.00           O  
ATOM      5  CB  LEU A   1      17.096  -2.858   1.638  1.00  0.00           C  
ATOM      6  CG  LEU A   1      18.546  -2.363   1.648  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      19.315  -2.918   2.837  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      19.239  -2.737   0.347  1.00  0.00           C  
ATOM      9  H1  LEU A   1      17.402  -1.987   4.221  1.00  0.00           H  
ATOM     10  H2  LEU A   1      16.465  -3.391   4.205  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.763  -1.911   4.621  1.00  0.00           H  
ATOM     12  HA  LEU A   1      16.175  -1.070   2.399  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      17.098  -3.906   1.895  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      16.718  -2.756   0.633  1.00  0.00           H  
ATOM     15  HG  LEU A   1      18.545  -1.288   1.724  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      19.330  -3.996   2.785  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      18.837  -2.609   3.753  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      20.328  -2.545   2.816  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      18.708  -2.297  -0.483  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      19.248  -3.811   0.240  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      20.254  -2.367   0.361  1.00  0.00           H  
ATOM     22  N   MET A   2      14.205  -2.307   1.105  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.848  -2.672   0.681  1.00  0.00           C  
ATOM     24  C   MET A   2      11.795  -1.862   1.432  1.00  0.00           C  
ATOM     25  O   MET A   2      10.597  -2.096   1.273  1.00  0.00           O  
ATOM     26  CB  MET A   2      12.587  -4.174   0.860  1.00  0.00           C  
ATOM     27  CG  MET A   2      13.416  -5.054  -0.062  1.00  0.00           C  
ATOM     28  SD  MET A   2      13.014  -4.824  -1.807  1.00  0.00           S  
ATOM     29  CE  MET A   2      11.324  -5.414  -1.849  1.00  0.00           C  
ATOM     30  H   MET A   2      14.772  -1.809   0.473  1.00  0.00           H  
ATOM     31  HA  MET A   2      12.767  -2.434  -0.371  1.00  0.00           H  
ATOM     32  HB2 MET A   2      12.812  -4.446   1.880  1.00  0.00           H  
ATOM     33  HB3 MET A   2      11.544  -4.371   0.668  1.00  0.00           H  
ATOM     34  HG2 MET A   2      14.459  -4.818   0.085  1.00  0.00           H  
ATOM     35  HG3 MET A   2      13.242  -6.087   0.200  1.00  0.00           H  
ATOM     36  HE1 MET A   2      10.946  -5.352  -2.859  1.00  0.00           H  
ATOM     37  HE2 MET A   2      10.714  -4.806  -1.198  1.00  0.00           H  
ATOM     38  HE3 MET A   2      11.294  -6.441  -1.516  1.00  0.00           H  
ATOM     39  N   GLY A   3      12.244  -0.892   2.227  1.00  0.00           N  
ATOM     40  CA  GLY A   3      11.328  -0.060   2.986  1.00  0.00           C  
ATOM     41  C   GLY A   3      10.421   0.736   2.079  1.00  0.00           C  
ATOM     42  O   GLY A   3       9.253   0.966   2.399  1.00  0.00           O  
ATOM     43  H   GLY A   3      13.211  -0.735   2.291  1.00  0.00           H  
ATOM     44  HA2 GLY A   3      10.725  -0.689   3.624  1.00  0.00           H  
ATOM     45  HA3 GLY A   3      11.897   0.623   3.600  1.00  0.00           H  
ATOM     46  N   LEU A   4      10.969   1.133   0.933  1.00  0.00           N  
ATOM     47  CA  LEU A   4      10.203   1.826  -0.098  1.00  0.00           C  
ATOM     48  C   LEU A   4       8.987   0.999  -0.449  1.00  0.00           C  
ATOM     49  O   LEU A   4       7.843   1.447  -0.373  1.00  0.00           O  
ATOM     50  CB  LEU A   4      11.013   1.970  -1.382  1.00  0.00           C  
ATOM     51  CG  LEU A   4      12.484   2.294  -1.215  1.00  0.00           C  
ATOM     52  CD1 LEU A   4      13.292   1.422  -2.162  1.00  0.00           C  
ATOM     53  CD2 LEU A   4      12.724   3.766  -1.487  1.00  0.00           C  
ATOM     54  H   LEU A   4      11.917   0.947   0.781  1.00  0.00           H  
ATOM     55  HA  LEU A   4       9.914   2.799   0.263  1.00  0.00           H  
ATOM     56  HB2 LEU A   4      10.936   1.044  -1.931  1.00  0.00           H  
ATOM     57  HB3 LEU A   4      10.564   2.753  -1.975  1.00  0.00           H  
ATOM     58  HG  LEU A   4      12.792   2.081  -0.207  1.00  0.00           H  
ATOM     59 HD11 LEU A   4      12.949   0.394  -2.079  1.00  0.00           H  
ATOM     60 HD12 LEU A   4      14.338   1.477  -1.900  1.00  0.00           H  
ATOM     61 HD13 LEU A   4      13.153   1.765  -3.176  1.00  0.00           H  
ATOM     62 HD21 LEU A   4      13.759   4.007  -1.291  1.00  0.00           H  
ATOM     63 HD22 LEU A   4      12.085   4.354  -0.843  1.00  0.00           H  
ATOM     64 HD23 LEU A   4      12.491   3.983  -2.518  1.00  0.00           H  
ATOM     65  N   PHE A   5       9.280  -0.240  -0.809  1.00  0.00           N  
ATOM     66  CA  PHE A   5       8.298  -1.158  -1.327  1.00  0.00           C  
ATOM     67  C   PHE A   5       7.305  -1.561  -0.245  1.00  0.00           C  
ATOM     68  O   PHE A   5       6.105  -1.606  -0.493  1.00  0.00           O  
ATOM     69  CB  PHE A   5       9.008  -2.383  -1.894  1.00  0.00           C  
ATOM     70  CG  PHE A   5       8.149  -3.190  -2.822  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       7.801  -4.492  -2.504  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       7.675  -2.642  -4.001  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       6.997  -5.234  -3.347  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       6.872  -3.380  -4.849  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       6.533  -4.677  -4.521  1.00  0.00           C  
ATOM     76  H   PHE A   5      10.203  -0.546  -0.714  1.00  0.00           H  
ATOM     77  HA  PHE A   5       7.764  -0.663  -2.124  1.00  0.00           H  
ATOM     78  HB2 PHE A   5       9.897  -2.061  -2.431  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       9.302  -3.023  -1.075  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       8.167  -4.929  -1.588  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       7.941  -1.627  -4.258  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       6.733  -6.249  -3.088  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       6.511  -2.942  -5.767  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       5.903  -5.255  -5.182  1.00  0.00           H  
ATOM     85  N   ASN A   6       7.807  -1.819   0.963  1.00  0.00           N  
ATOM     86  CA  ASN A   6       6.941  -2.177   2.093  1.00  0.00           C  
ATOM     87  C   ASN A   6       5.940  -1.074   2.355  1.00  0.00           C  
ATOM     88  O   ASN A   6       4.785  -1.334   2.700  1.00  0.00           O  
ATOM     89  CB  ASN A   6       7.739  -2.413   3.372  1.00  0.00           C  
ATOM     90  CG  ASN A   6       8.519  -3.721   3.374  1.00  0.00           C  
ATOM     91  OD1 ASN A   6       8.775  -4.294   4.431  1.00  0.00           O  
ATOM     92  ND2 ASN A   6       8.885  -4.213   2.202  1.00  0.00           N  
ATOM     93  H   ASN A   6       8.781  -1.759   1.101  1.00  0.00           H  
ATOM     94  HA  ASN A   6       6.409  -3.080   1.834  1.00  0.00           H  
ATOM     95  HB2 ASN A   6       8.424  -1.591   3.508  1.00  0.00           H  
ATOM     96  HB3 ASN A   6       7.052  -2.431   4.207  1.00  0.00           H  
ATOM     97 HD21 ASN A   6       8.639  -3.718   1.393  1.00  0.00           H  
ATOM     98 HD22 ASN A   6       9.386  -5.057   2.189  1.00  0.00           H  
ATOM     99  N   ARG A   7       6.392   0.161   2.186  1.00  0.00           N  
ATOM    100  CA  ARG A   7       5.545   1.304   2.387  1.00  0.00           C  
ATOM    101  C   ARG A   7       4.484   1.346   1.291  1.00  0.00           C  
ATOM    102  O   ARG A   7       3.322   1.674   1.540  1.00  0.00           O  
ATOM    103  CB  ARG A   7       6.405   2.581   2.425  1.00  0.00           C  
ATOM    104  CG  ARG A   7       5.660   3.871   2.117  1.00  0.00           C  
ATOM    105  CD  ARG A   7       5.604   4.119   0.620  1.00  0.00           C  
ATOM    106  NE  ARG A   7       4.865   5.336   0.290  1.00  0.00           N  
ATOM    107  CZ  ARG A   7       4.917   5.947  -0.895  1.00  0.00           C  
ATOM    108  NH1 ARG A   7       5.696   5.474  -1.860  1.00  0.00           N  
ATOM    109  NH2 ARG A   7       4.198   7.042  -1.106  1.00  0.00           N  
ATOM    110  H   ARG A   7       7.322   0.304   1.904  1.00  0.00           H  
ATOM    111  HA  ARG A   7       5.067   1.173   3.341  1.00  0.00           H  
ATOM    112  HB2 ARG A   7       6.838   2.674   3.409  1.00  0.00           H  
ATOM    113  HB3 ARG A   7       7.204   2.477   1.706  1.00  0.00           H  
ATOM    114  HG2 ARG A   7       4.654   3.794   2.498  1.00  0.00           H  
ATOM    115  HG3 ARG A   7       6.169   4.695   2.593  1.00  0.00           H  
ATOM    116  HD2 ARG A   7       6.614   4.201   0.245  1.00  0.00           H  
ATOM    117  HD3 ARG A   7       5.118   3.271   0.155  1.00  0.00           H  
ATOM    118  HE  ARG A   7       4.286   5.715   0.991  1.00  0.00           H  
ATOM    119 HH11 ARG A   7       6.248   4.652  -1.708  1.00  0.00           H  
ATOM    120 HH12 ARG A   7       5.731   5.934  -2.750  1.00  0.00           H  
ATOM    121 HH21 ARG A   7       3.612   7.412  -0.376  1.00  0.00           H  
ATOM    122 HH22 ARG A   7       4.236   7.509  -1.996  1.00  0.00           H  
ATOM    123  N   ILE A   8       4.896   0.987   0.076  1.00  0.00           N  
ATOM    124  CA  ILE A   8       3.990   0.922  -1.062  1.00  0.00           C  
ATOM    125  C   ILE A   8       2.928  -0.150  -0.839  1.00  0.00           C  
ATOM    126  O   ILE A   8       1.778   0.021  -1.229  1.00  0.00           O  
ATOM    127  CB  ILE A   8       4.746   0.629  -2.379  1.00  0.00           C  
ATOM    128  CG1 ILE A   8       5.738   1.755  -2.682  1.00  0.00           C  
ATOM    129  CG2 ILE A   8       3.768   0.456  -3.536  1.00  0.00           C  
ATOM    130  CD1 ILE A   8       6.571   1.517  -3.923  1.00  0.00           C  
ATOM    131  H   ILE A   8       5.844   0.760  -0.056  1.00  0.00           H  
ATOM    132  HA  ILE A   8       3.503   1.882  -1.156  1.00  0.00           H  
ATOM    133  HB  ILE A   8       5.290  -0.296  -2.258  1.00  0.00           H  
ATOM    134 HG12 ILE A   8       5.196   2.677  -2.822  1.00  0.00           H  
ATOM    135 HG13 ILE A   8       6.413   1.864  -1.845  1.00  0.00           H  
ATOM    136 HG21 ILE A   8       4.312   0.194  -4.432  1.00  0.00           H  
ATOM    137 HG22 ILE A   8       3.235   1.380  -3.697  1.00  0.00           H  
ATOM    138 HG23 ILE A   8       3.064  -0.330  -3.298  1.00  0.00           H  
ATOM    139 HD11 ILE A   8       7.145   0.609  -3.803  1.00  0.00           H  
ATOM    140 HD12 ILE A   8       7.242   2.350  -4.071  1.00  0.00           H  
ATOM    141 HD13 ILE A   8       5.921   1.420  -4.780  1.00  0.00           H  
ATOM    142  N   ILE A   9       3.316  -1.244  -0.191  1.00  0.00           N  
ATOM    143  CA  ILE A   9       2.388  -2.335   0.100  1.00  0.00           C  
ATOM    144  C   ILE A   9       1.191  -1.821   0.898  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.055  -2.240   0.683  1.00  0.00           O  
ATOM    146  CB  ILE A   9       3.069  -3.478   0.896  1.00  0.00           C  
ATOM    147  CG1 ILE A   9       4.383  -3.902   0.238  1.00  0.00           C  
ATOM    148  CG2 ILE A   9       2.138  -4.674   1.029  1.00  0.00           C  
ATOM    149  CD1 ILE A   9       4.246  -4.303  -1.210  1.00  0.00           C  
ATOM    150  H   ILE A   9       4.255  -1.327   0.086  1.00  0.00           H  
ATOM    151  HA  ILE A   9       2.036  -2.732  -0.838  1.00  0.00           H  
ATOM    152  HB  ILE A   9       3.281  -3.112   1.884  1.00  0.00           H  
ATOM    153 HG12 ILE A   9       5.081  -3.081   0.284  1.00  0.00           H  
ATOM    154 HG13 ILE A   9       4.791  -4.745   0.777  1.00  0.00           H  
ATOM    155 HG21 ILE A   9       2.607  -5.429   1.642  1.00  0.00           H  
ATOM    156 HG22 ILE A   9       1.934  -5.081   0.051  1.00  0.00           H  
ATOM    157 HG23 ILE A   9       1.213  -4.360   1.489  1.00  0.00           H  
ATOM    158 HD11 ILE A   9       3.837  -3.477  -1.771  1.00  0.00           H  
ATOM    159 HD12 ILE A   9       3.589  -5.153  -1.286  1.00  0.00           H  
ATOM    160 HD13 ILE A   9       5.221  -4.559  -1.604  1.00  0.00           H  
ATOM    161  N   ARG A  10       1.454  -0.893   1.807  1.00  0.00           N  
ATOM    162  CA  ARG A  10       0.400  -0.310   2.629  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.309   0.806   1.881  1.00  0.00           C  
ATOM    164  O   ARG A  10      -1.486   1.066   2.109  1.00  0.00           O  
ATOM    165  CB  ARG A  10       0.960   0.214   3.955  1.00  0.00           C  
ATOM    166  CG  ARG A  10       1.143  -0.861   5.008  1.00  0.00           C  
ATOM    167  CD  ARG A  10       2.186  -1.855   4.566  1.00  0.00           C  
ATOM    168  NE  ARG A  10       2.219  -3.048   5.405  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       3.173  -3.973   5.333  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       4.191  -3.810   4.495  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       3.118  -5.051   6.104  1.00  0.00           N  
ATOM    172  H   ARG A  10       2.379  -0.588   1.924  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.316  -1.090   2.834  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       1.925   0.653   3.766  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       0.296   0.969   4.348  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       1.463  -0.401   5.931  1.00  0.00           H  
ATOM    177  HG3 ARG A  10       0.205  -1.373   5.159  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       1.961  -2.140   3.547  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       3.154  -1.377   4.595  1.00  0.00           H  
ATOM    180  HE  ARG A  10       1.480  -3.173   6.045  1.00  0.00           H  
ATOM    181 HH11 ARG A  10       4.245  -2.991   3.919  1.00  0.00           H  
ATOM    182 HH12 ARG A  10       4.907  -4.514   4.425  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       2.356  -5.176   6.744  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       3.842  -5.745   6.051  1.00  0.00           H  
ATOM    185  N   LYS A  11       0.405   1.441   0.966  1.00  0.00           N  
ATOM    186  CA  LYS A  11      -0.177   2.498   0.151  1.00  0.00           C  
ATOM    187  C   LYS A  11      -1.143   1.885  -0.856  1.00  0.00           C  
ATOM    188  O   LYS A  11      -2.183   2.457  -1.174  1.00  0.00           O  
ATOM    189  CB  LYS A  11       0.922   3.297  -0.562  1.00  0.00           C  
ATOM    190  CG  LYS A  11       0.401   4.397  -1.481  1.00  0.00           C  
ATOM    191  CD  LYS A  11      -0.520   5.373  -0.760  1.00  0.00           C  
ATOM    192  CE  LYS A  11       0.191   6.103   0.369  1.00  0.00           C  
ATOM    193  NZ  LYS A  11      -0.678   7.141   0.982  1.00  0.00           N  
ATOM    194  H   LYS A  11       1.341   1.183   0.822  1.00  0.00           H  
ATOM    195  HA  LYS A  11      -0.728   3.157   0.806  1.00  0.00           H  
ATOM    196  HB2 LYS A  11       1.558   3.754   0.182  1.00  0.00           H  
ATOM    197  HB3 LYS A  11       1.514   2.616  -1.156  1.00  0.00           H  
ATOM    198  HG2 LYS A  11       1.240   4.945  -1.878  1.00  0.00           H  
ATOM    199  HG3 LYS A  11      -0.144   3.939  -2.294  1.00  0.00           H  
ATOM    200  HD2 LYS A  11      -0.880   6.100  -1.470  1.00  0.00           H  
ATOM    201  HD3 LYS A  11      -1.356   4.826  -0.350  1.00  0.00           H  
ATOM    202  HE2 LYS A  11       0.472   5.388   1.127  1.00  0.00           H  
ATOM    203  HE3 LYS A  11       1.078   6.575  -0.028  1.00  0.00           H  
ATOM    204  HZ1 LYS A  11      -0.949   7.846   0.266  1.00  0.00           H  
ATOM    205  HZ2 LYS A  11      -0.173   7.624   1.752  1.00  0.00           H  
ATOM    206  HZ3 LYS A  11      -1.540   6.708   1.371  1.00  0.00           H  
ATOM    207  N   VAL A  12      -0.796   0.704  -1.334  1.00  0.00           N  
ATOM    208  CA  VAL A  12      -1.664  -0.039  -2.225  1.00  0.00           C  
ATOM    209  C   VAL A  12      -2.764  -0.741  -1.439  1.00  0.00           C  
ATOM    210  O   VAL A  12      -3.851  -0.979  -1.952  1.00  0.00           O  
ATOM    211  CB  VAL A  12      -0.883  -1.079  -3.049  1.00  0.00           C  
ATOM    212  CG1 VAL A  12      -1.842  -1.908  -3.889  1.00  0.00           C  
ATOM    213  CG2 VAL A  12       0.147  -0.397  -3.935  1.00  0.00           C  
ATOM    214  H   VAL A  12       0.078   0.325  -1.090  1.00  0.00           H  
ATOM    215  HA  VAL A  12      -2.117   0.665  -2.908  1.00  0.00           H  
ATOM    216  HB  VAL A  12      -0.364  -1.737  -2.364  1.00  0.00           H  
ATOM    217 HG11 VAL A  12      -1.306  -2.715  -4.366  1.00  0.00           H  
ATOM    218 HG12 VAL A  12      -2.294  -1.278  -4.640  1.00  0.00           H  
ATOM    219 HG13 VAL A  12      -2.617  -2.311  -3.250  1.00  0.00           H  
ATOM    220 HG21 VAL A  12       0.831   0.170  -3.321  1.00  0.00           H  
ATOM    221 HG22 VAL A  12      -0.353   0.269  -4.625  1.00  0.00           H  
ATOM    222 HG23 VAL A  12       0.695  -1.143  -4.489  1.00  0.00           H  
ATOM    223  N   VAL A  13      -2.500  -1.041  -0.176  1.00  0.00           N  
ATOM    224  CA  VAL A  13      -3.474  -1.712   0.654  1.00  0.00           C  
ATOM    225  C   VAL A  13      -4.623  -0.755   0.920  1.00  0.00           C  
ATOM    226  O   VAL A  13      -5.758  -1.155   1.175  1.00  0.00           O  
ATOM    227  CB  VAL A  13      -2.831  -2.203   1.970  1.00  0.00           C  
ATOM    228  CG1 VAL A  13      -3.254  -1.368   3.173  1.00  0.00           C  
ATOM    229  CG2 VAL A  13      -3.146  -3.666   2.175  1.00  0.00           C  
ATOM    230  H   VAL A  13      -1.642  -0.790   0.212  1.00  0.00           H  
ATOM    231  HA  VAL A  13      -3.847  -2.568   0.110  1.00  0.00           H  
ATOM    232  HB  VAL A  13      -1.760  -2.109   1.867  1.00  0.00           H  
ATOM    233 HG11 VAL A  13      -4.326  -1.422   3.289  1.00  0.00           H  
ATOM    234 HG12 VAL A  13      -2.959  -0.341   3.016  1.00  0.00           H  
ATOM    235 HG13 VAL A  13      -2.775  -1.749   4.061  1.00  0.00           H  
ATOM    236 HG21 VAL A  13      -4.215  -3.803   2.203  1.00  0.00           H  
ATOM    237 HG22 VAL A  13      -2.712  -4.002   3.104  1.00  0.00           H  
ATOM    238 HG23 VAL A  13      -2.730  -4.230   1.354  1.00  0.00           H  
ATOM    239  N   LYS A  14      -4.293   0.518   0.812  1.00  0.00           N  
ATOM    240  CA  LYS A  14      -5.250   1.592   0.909  1.00  0.00           C  
ATOM    241  C   LYS A  14      -6.233   1.556  -0.258  1.00  0.00           C  
ATOM    242  O   LYS A  14      -7.417   1.846  -0.084  1.00  0.00           O  
ATOM    243  CB  LYS A  14      -4.495   2.918   0.931  1.00  0.00           C  
ATOM    244  CG  LYS A  14      -3.735   3.173   2.227  1.00  0.00           C  
ATOM    245  CD  LYS A  14      -4.662   3.257   3.430  1.00  0.00           C  
ATOM    246  CE  LYS A  14      -5.552   4.486   3.367  1.00  0.00           C  
ATOM    247  NZ  LYS A  14      -4.772   5.748   3.485  1.00  0.00           N  
ATOM    248  H   LYS A  14      -3.352   0.744   0.667  1.00  0.00           H  
ATOM    249  HA  LYS A  14      -5.795   1.477   1.832  1.00  0.00           H  
ATOM    250  HB2 LYS A  14      -3.772   2.900   0.124  1.00  0.00           H  
ATOM    251  HB3 LYS A  14      -5.190   3.727   0.770  1.00  0.00           H  
ATOM    252  HG2 LYS A  14      -3.037   2.367   2.384  1.00  0.00           H  
ATOM    253  HG3 LYS A  14      -3.194   4.104   2.136  1.00  0.00           H  
ATOM    254  HD2 LYS A  14      -5.283   2.376   3.455  1.00  0.00           H  
ATOM    255  HD3 LYS A  14      -4.063   3.303   4.327  1.00  0.00           H  
ATOM    256  HE2 LYS A  14      -6.074   4.484   2.425  1.00  0.00           H  
ATOM    257  HE3 LYS A  14      -6.268   4.437   4.175  1.00  0.00           H  
ATOM    258  HZ1 LYS A  14      -4.062   5.806   2.728  1.00  0.00           H  
ATOM    259  HZ2 LYS A  14      -4.283   5.784   4.403  1.00  0.00           H  
ATOM    260  HZ3 LYS A  14      -5.406   6.569   3.415  1.00  0.00           H  
ATOM    261  N   LEU A  15      -5.751   1.196  -1.450  1.00  0.00           N  
ATOM    262  CA  LEU A  15      -6.621   1.106  -2.609  1.00  0.00           C  
ATOM    263  C   LEU A  15      -7.188  -0.305  -2.731  1.00  0.00           C  
ATOM    264  O   LEU A  15      -8.185  -0.538  -3.417  1.00  0.00           O  
ATOM    265  CB  LEU A  15      -5.860   1.533  -3.872  1.00  0.00           C  
ATOM    266  CG  LEU A  15      -4.698   0.634  -4.316  1.00  0.00           C  
ATOM    267  CD1 LEU A  15      -5.183  -0.488  -5.222  1.00  0.00           C  
ATOM    268  CD2 LEU A  15      -3.629   1.460  -5.013  1.00  0.00           C  
ATOM    269  H   LEU A  15      -4.791   0.985  -1.553  1.00  0.00           H  
ATOM    270  HA  LEU A  15      -7.443   1.789  -2.450  1.00  0.00           H  
ATOM    271  HB2 LEU A  15      -6.566   1.596  -4.687  1.00  0.00           H  
ATOM    272  HB3 LEU A  15      -5.462   2.519  -3.689  1.00  0.00           H  
ATOM    273  HG  LEU A  15      -4.252   0.181  -3.442  1.00  0.00           H  
ATOM    274 HD11 LEU A  15      -5.653  -0.066  -6.097  1.00  0.00           H  
ATOM    275 HD12 LEU A  15      -5.897  -1.100  -4.689  1.00  0.00           H  
ATOM    276 HD13 LEU A  15      -4.343  -1.096  -5.524  1.00  0.00           H  
ATOM    277 HD21 LEU A  15      -4.053   1.938  -5.883  1.00  0.00           H  
ATOM    278 HD22 LEU A  15      -2.817   0.814  -5.316  1.00  0.00           H  
ATOM    279 HD23 LEU A  15      -3.255   2.212  -4.333  1.00  0.00           H  
ATOM    280  N   PHE A  16      -6.539  -1.239  -2.048  1.00  0.00           N  
ATOM    281  CA  PHE A  16      -6.978  -2.624  -2.020  1.00  0.00           C  
ATOM    282  C   PHE A  16      -8.199  -2.761  -1.121  1.00  0.00           C  
ATOM    283  O   PHE A  16      -9.161  -3.453  -1.449  1.00  0.00           O  
ATOM    284  CB  PHE A  16      -5.847  -3.509  -1.495  1.00  0.00           C  
ATOM    285  CG  PHE A  16      -6.085  -4.982  -1.675  1.00  0.00           C  
ATOM    286  CD1 PHE A  16      -5.802  -5.600  -2.879  1.00  0.00           C  
ATOM    287  CD2 PHE A  16      -6.585  -5.748  -0.634  1.00  0.00           C  
ATOM    288  CE1 PHE A  16      -6.016  -6.955  -3.044  1.00  0.00           C  
ATOM    289  CE2 PHE A  16      -6.801  -7.101  -0.793  1.00  0.00           C  
ATOM    290  CZ  PHE A  16      -6.516  -7.706  -1.999  1.00  0.00           C  
ATOM    291  H   PHE A  16      -5.723  -0.990  -1.555  1.00  0.00           H  
ATOM    292  HA  PHE A  16      -7.235  -2.923  -3.024  1.00  0.00           H  
ATOM    293  HB2 PHE A  16      -4.936  -3.251  -2.007  1.00  0.00           H  
ATOM    294  HB3 PHE A  16      -5.722  -3.320  -0.439  1.00  0.00           H  
ATOM    295  HD1 PHE A  16      -5.412  -5.014  -3.698  1.00  0.00           H  
ATOM    296  HD2 PHE A  16      -6.809  -5.275   0.311  1.00  0.00           H  
ATOM    297  HE1 PHE A  16      -5.792  -7.427  -3.988  1.00  0.00           H  
ATOM    298  HE2 PHE A  16      -7.194  -7.686   0.027  1.00  0.00           H  
ATOM    299  HZ  PHE A  16      -6.683  -8.763  -2.127  1.00  0.00           H  
ATOM    300  N   ASN A  17      -8.136  -2.100   0.026  1.00  0.00           N  
ATOM    301  CA  ASN A  17      -9.234  -2.113   0.981  1.00  0.00           C  
ATOM    302  C   ASN A  17     -10.175  -0.946   0.716  1.00  0.00           C  
ATOM    303  O   ASN A  17     -10.976  -1.034  -0.235  1.00  0.00           O  
ATOM    304  CB  ASN A  17      -8.703  -2.041   2.421  1.00  0.00           C  
ATOM    305  CG  ASN A  17      -8.092  -3.347   2.904  1.00  0.00           C  
ATOM    306  OD1 ASN A  17      -8.064  -3.628   4.104  1.00  0.00           O  
ATOM    307  ND2 ASN A  17      -7.601  -4.157   1.981  1.00  0.00           N  
ATOM    308  OXT ASN A  17     -10.112   0.055   1.455  1.00  0.00           O  
ATOM    309  H   ASN A  17      -7.324  -1.583   0.234  1.00  0.00           H  
ATOM    310  HA  ASN A  17      -9.776  -3.036   0.852  1.00  0.00           H  
ATOM    311  HB2 ASN A  17      -7.943  -1.276   2.476  1.00  0.00           H  
ATOM    312  HB3 ASN A  17      -9.515  -1.779   3.083  1.00  0.00           H  
ATOM    313 HD21 ASN A  17      -7.654  -3.872   1.045  1.00  0.00           H  
ATOM    314 HD22 ASN A  17      -7.213  -5.013   2.267  1.00  0.00           H  
TER     315      ASN A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      16.214  -1.694  -1.558  1.00  0.00           N  
ATOM      2  CA  LEU A   1      15.801  -1.881  -0.149  1.00  0.00           C  
ATOM      3  C   LEU A   1      14.286  -1.979  -0.056  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.566  -1.313  -0.797  1.00  0.00           O  
ATOM      5  CB  LEU A   1      16.306  -0.719   0.712  1.00  0.00           C  
ATOM      6  CG  LEU A   1      17.828  -0.561   0.767  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      18.207   0.638   1.620  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      18.480  -1.825   1.304  1.00  0.00           C  
ATOM      9  H1  LEU A   1      17.247  -1.615  -1.627  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.788  -0.828  -1.945  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.901  -2.504  -2.133  1.00  0.00           H  
ATOM     12  HA  LEU A   1      16.233  -2.804   0.212  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      15.883   0.197   0.326  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      15.947  -0.863   1.719  1.00  0.00           H  
ATOM     15  HG  LEU A   1      18.201  -0.389  -0.233  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      17.828   0.500   2.621  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      17.780   1.533   1.194  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      19.283   0.731   1.651  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      18.091  -2.039   2.288  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      19.549  -1.683   1.362  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      18.262  -2.651   0.644  1.00  0.00           H  
ATOM     22  N   MET A   2      13.801  -2.800   0.866  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.372  -3.073   0.970  1.00  0.00           C  
ATOM     24  C   MET A   2      11.644  -1.949   1.700  1.00  0.00           C  
ATOM     25  O   MET A   2      10.418  -1.931   1.750  1.00  0.00           O  
ATOM     26  CB  MET A   2      12.124  -4.412   1.676  1.00  0.00           C  
ATOM     27  CG  MET A   2      12.565  -4.444   3.131  1.00  0.00           C  
ATOM     28  SD  MET A   2      12.258  -6.040   3.917  1.00  0.00           S  
ATOM     29  CE  MET A   2      13.369  -7.096   2.988  1.00  0.00           C  
ATOM     30  H   MET A   2      14.421  -3.233   1.497  1.00  0.00           H  
ATOM     31  HA  MET A   2      11.981  -3.135  -0.035  1.00  0.00           H  
ATOM     32  HB2 MET A   2      11.069  -4.631   1.641  1.00  0.00           H  
ATOM     33  HB3 MET A   2      12.658  -5.185   1.144  1.00  0.00           H  
ATOM     34  HG2 MET A   2      13.624  -4.239   3.177  1.00  0.00           H  
ATOM     35  HG3 MET A   2      12.028  -3.682   3.674  1.00  0.00           H  
ATOM     36  HE1 MET A   2      14.379  -6.733   3.092  1.00  0.00           H  
ATOM     37  HE2 MET A   2      13.089  -7.087   1.945  1.00  0.00           H  
ATOM     38  HE3 MET A   2      13.308  -8.105   3.368  1.00  0.00           H  
ATOM     39  N   GLY A   3      12.407  -1.009   2.250  1.00  0.00           N  
ATOM     40  CA  GLY A   3      11.822   0.126   2.944  1.00  0.00           C  
ATOM     41  C   GLY A   3      10.892   0.937   2.061  1.00  0.00           C  
ATOM     42  O   GLY A   3       9.915   1.515   2.540  1.00  0.00           O  
ATOM     43  H   GLY A   3      13.383  -1.098   2.201  1.00  0.00           H  
ATOM     44  HA2 GLY A   3      11.267  -0.235   3.794  1.00  0.00           H  
ATOM     45  HA3 GLY A   3      12.617   0.766   3.293  1.00  0.00           H  
ATOM     46  N   LEU A   4      11.191   0.973   0.770  1.00  0.00           N  
ATOM     47  CA  LEU A   4      10.342   1.658  -0.197  1.00  0.00           C  
ATOM     48  C   LEU A   4       9.129   0.799  -0.483  1.00  0.00           C  
ATOM     49  O   LEU A   4       7.980   1.235  -0.408  1.00  0.00           O  
ATOM     50  CB  LEU A   4      11.074   1.854  -1.516  1.00  0.00           C  
ATOM     51  CG  LEU A   4      12.563   2.085  -1.400  1.00  0.00           C  
ATOM     52  CD1 LEU A   4      13.274   1.271  -2.467  1.00  0.00           C  
ATOM     53  CD2 LEU A   4      12.871   3.566  -1.530  1.00  0.00           C  
ATOM     54  H   LEU A   4      12.001   0.518   0.458  1.00  0.00           H  
ATOM     55  HA  LEU A   4      10.050   2.614   0.204  1.00  0.00           H  
ATOM     56  HB2 LEU A   4      10.914   0.977  -2.126  1.00  0.00           H  
ATOM     57  HB3 LEU A   4      10.640   2.703  -2.020  1.00  0.00           H  
ATOM     58  HG  LEU A   4      12.898   1.752  -0.431  1.00  0.00           H  
ATOM     59 HD11 LEU A   4      13.052   1.682  -3.440  1.00  0.00           H  
ATOM     60 HD12 LEU A   4      12.919   0.242  -2.423  1.00  0.00           H  
ATOM     61 HD13 LEU A   4      14.338   1.295  -2.295  1.00  0.00           H  
ATOM     62 HD21 LEU A   4      13.929   3.730  -1.387  1.00  0.00           H  
ATOM     63 HD22 LEU A   4      12.316   4.111  -0.781  1.00  0.00           H  
ATOM     64 HD23 LEU A   4      12.582   3.910  -2.512  1.00  0.00           H  
ATOM     65  N   PHE A   5       9.434  -0.451  -0.797  1.00  0.00           N  
ATOM     66  CA  PHE A   5       8.460  -1.420  -1.252  1.00  0.00           C  
ATOM     67  C   PHE A   5       7.377  -1.645  -0.202  1.00  0.00           C  
ATOM     68  O   PHE A   5       6.192  -1.595  -0.515  1.00  0.00           O  
ATOM     69  CB  PHE A   5       9.191  -2.723  -1.575  1.00  0.00           C  
ATOM     70  CG  PHE A   5       8.415  -3.666  -2.452  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       8.390  -3.495  -3.826  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       7.721  -4.730  -1.901  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       7.687  -4.368  -4.633  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       7.015  -5.604  -2.703  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       6.998  -5.422  -4.071  1.00  0.00           C  
ATOM     76  H   PHE A   5      10.367  -0.736  -0.714  1.00  0.00           H  
ATOM     77  HA  PHE A   5       8.004  -1.040  -2.152  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      10.127  -2.483  -2.074  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       9.404  -3.237  -0.649  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       8.927  -2.670  -4.265  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       7.734  -4.873  -0.831  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       7.674  -4.223  -5.704  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       6.478  -6.430  -2.261  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       6.447  -6.106  -4.700  1.00  0.00           H  
ATOM     85  N   ASN A   6       7.795  -1.860   1.046  1.00  0.00           N  
ATOM     86  CA  ASN A   6       6.858  -2.077   2.152  1.00  0.00           C  
ATOM     87  C   ASN A   6       5.909  -0.902   2.297  1.00  0.00           C  
ATOM     88  O   ASN A   6       4.728  -1.075   2.598  1.00  0.00           O  
ATOM     89  CB  ASN A   6       7.598  -2.274   3.476  1.00  0.00           C  
ATOM     90  CG  ASN A   6       8.394  -3.565   3.526  1.00  0.00           C  
ATOM     91  OD1 ASN A   6       8.043  -4.556   2.884  1.00  0.00           O  
ATOM     92  ND2 ASN A   6       9.468  -3.569   4.301  1.00  0.00           N  
ATOM     93  H   ASN A   6       8.761  -1.878   1.229  1.00  0.00           H  
ATOM     94  HA  ASN A   6       6.286  -2.965   1.933  1.00  0.00           H  
ATOM     95  HB2 ASN A   6       8.273  -1.446   3.622  1.00  0.00           H  
ATOM     96  HB3 ASN A   6       6.875  -2.284   4.280  1.00  0.00           H  
ATOM     97 HD21 ASN A   6       9.687  -2.748   4.795  1.00  0.00           H  
ATOM     98 HD22 ASN A   6      10.002  -4.391   4.351  1.00  0.00           H  
ATOM     99  N   ARG A   7       6.428   0.295   2.063  1.00  0.00           N  
ATOM    100  CA  ARG A   7       5.643   1.493   2.203  1.00  0.00           C  
ATOM    101  C   ARG A   7       4.607   1.553   1.088  1.00  0.00           C  
ATOM    102  O   ARG A   7       3.484   2.020   1.285  1.00  0.00           O  
ATOM    103  CB  ARG A   7       6.576   2.715   2.213  1.00  0.00           C  
ATOM    104  CG  ARG A   7       5.905   4.038   1.897  1.00  0.00           C  
ATOM    105  CD  ARG A   7       5.876   4.284   0.400  1.00  0.00           C  
ATOM    106  NE  ARG A   7       5.160   5.514   0.062  1.00  0.00           N  
ATOM    107  CZ  ARG A   7       5.358   6.216  -1.053  1.00  0.00           C  
ATOM    108  NH1 ARG A   7       6.290   5.847  -1.922  1.00  0.00           N  
ATOM    109  NH2 ARG A   7       4.627   7.297  -1.291  1.00  0.00           N  
ATOM    110  H   ARG A   7       7.356   0.372   1.763  1.00  0.00           H  
ATOM    111  HA  ARG A   7       5.134   1.430   3.151  1.00  0.00           H  
ATOM    112  HB2 ARG A   7       7.024   2.797   3.191  1.00  0.00           H  
ATOM    113  HB3 ARG A   7       7.360   2.555   1.487  1.00  0.00           H  
ATOM    114  HG2 ARG A   7       4.893   4.016   2.271  1.00  0.00           H  
ATOM    115  HG3 ARG A   7       6.453   4.835   2.375  1.00  0.00           H  
ATOM    116  HD2 ARG A   7       6.892   4.351   0.042  1.00  0.00           H  
ATOM    117  HD3 ARG A   7       5.382   3.444  -0.070  1.00  0.00           H  
ATOM    118  HE  ARG A   7       4.482   5.824   0.702  1.00  0.00           H  
ATOM    119 HH11 ARG A   7       6.855   5.037  -1.746  1.00  0.00           H  
ATOM    120 HH12 ARG A   7       6.436   6.378  -2.762  1.00  0.00           H  
ATOM    121 HH21 ARG A   7       3.925   7.588  -0.636  1.00  0.00           H  
ATOM    122 HH22 ARG A   7       4.769   7.828  -2.132  1.00  0.00           H  
ATOM    123  N   ILE A   8       4.993   1.050  -0.080  1.00  0.00           N  
ATOM    124  CA  ILE A   8       4.092   0.960  -1.216  1.00  0.00           C  
ATOM    125  C   ILE A   8       3.004  -0.076  -0.949  1.00  0.00           C  
ATOM    126  O   ILE A   8       1.856   0.114  -1.335  1.00  0.00           O  
ATOM    127  CB  ILE A   8       4.844   0.593  -2.518  1.00  0.00           C  
ATOM    128  CG1 ILE A   8       5.837   1.697  -2.898  1.00  0.00           C  
ATOM    129  CG2 ILE A   8       3.863   0.344  -3.660  1.00  0.00           C  
ATOM    130  CD1 ILE A   8       5.183   3.018  -3.245  1.00  0.00           C  
ATOM    131  H   ILE A   8       5.918   0.729  -0.179  1.00  0.00           H  
ATOM    132  HA  ILE A   8       3.627   1.926  -1.350  1.00  0.00           H  
ATOM    133  HB  ILE A   8       5.388  -0.322  -2.343  1.00  0.00           H  
ATOM    134 HG12 ILE A   8       6.507   1.869  -2.069  1.00  0.00           H  
ATOM    135 HG13 ILE A   8       6.411   1.375  -3.755  1.00  0.00           H  
ATOM    136 HG21 ILE A   8       3.291   1.242  -3.845  1.00  0.00           H  
ATOM    137 HG22 ILE A   8       3.192  -0.460  -3.391  1.00  0.00           H  
ATOM    138 HG23 ILE A   8       4.408   0.074  -4.551  1.00  0.00           H  
ATOM    139 HD11 ILE A   8       5.941   3.728  -3.541  1.00  0.00           H  
ATOM    140 HD12 ILE A   8       4.653   3.396  -2.383  1.00  0.00           H  
ATOM    141 HD13 ILE A   8       4.489   2.871  -4.060  1.00  0.00           H  
ATOM    142  N   ILE A   9       3.365  -1.156  -0.261  1.00  0.00           N  
ATOM    143  CA  ILE A   9       2.415  -2.221   0.035  1.00  0.00           C  
ATOM    144  C   ILE A   9       1.231  -1.659   0.802  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.078  -1.868   0.435  1.00  0.00           O  
ATOM    146  CB  ILE A   9       3.046  -3.357   0.876  1.00  0.00           C  
ATOM    147  CG1 ILE A   9       4.373  -3.823   0.274  1.00  0.00           C  
ATOM    148  CG2 ILE A   9       2.080  -4.529   1.004  1.00  0.00           C  
ATOM    149  CD1 ILE A   9       4.271  -4.289  -1.155  1.00  0.00           C  
ATOM    150  H   ILE A   9       4.290  -1.238   0.058  1.00  0.00           H  
ATOM    151  HA  ILE A   9       2.067  -2.631  -0.899  1.00  0.00           H  
ATOM    152  HB  ILE A   9       3.231  -2.974   1.862  1.00  0.00           H  
ATOM    153 HG12 ILE A   9       5.078  -3.007   0.301  1.00  0.00           H  
ATOM    154 HG13 ILE A   9       4.758  -4.643   0.863  1.00  0.00           H  
ATOM    155 HG21 ILE A   9       1.857  -4.922   0.023  1.00  0.00           H  
ATOM    156 HG22 ILE A   9       1.168  -4.192   1.473  1.00  0.00           H  
ATOM    157 HG23 ILE A   9       2.531  -5.302   1.607  1.00  0.00           H  
ATOM    158 HD11 ILE A   9       3.854  -3.499  -1.758  1.00  0.00           H  
ATOM    159 HD12 ILE A   9       3.635  -5.158  -1.205  1.00  0.00           H  
ATOM    160 HD13 ILE A   9       5.259  -4.538  -1.520  1.00  0.00           H  
ATOM    161  N   ARG A  10       1.532  -0.925   1.862  1.00  0.00           N  
ATOM    162  CA  ARG A  10       0.500  -0.340   2.696  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.175   0.827   1.986  1.00  0.00           C  
ATOM    164  O   ARG A  10      -1.344   1.126   2.230  1.00  0.00           O  
ATOM    165  CB  ARG A  10       1.089   0.116   4.030  1.00  0.00           C  
ATOM    166  CG  ARG A  10       2.098  -0.864   4.612  1.00  0.00           C  
ATOM    167  CD  ARG A  10       1.595  -2.294   4.546  1.00  0.00           C  
ATOM    168  NE  ARG A  10       2.461  -3.224   5.272  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       2.196  -4.522   5.426  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       1.075  -5.040   4.940  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       3.049  -5.302   6.078  1.00  0.00           N  
ATOM    172  H   ARG A  10       2.471  -0.801   2.110  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.232  -1.105   2.878  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       1.581   1.068   3.889  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       0.287   0.238   4.742  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       3.007  -0.793   4.040  1.00  0.00           H  
ATOM    177  HG3 ARG A  10       2.292  -0.603   5.642  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       0.606  -2.332   4.959  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       1.560  -2.594   3.505  1.00  0.00           H  
ATOM    180  HE  ARG A  10       3.290  -2.859   5.657  1.00  0.00           H  
ATOM    181 HH11 ARG A  10       0.419  -4.460   4.455  1.00  0.00           H  
ATOM    182 HH12 ARG A  10       0.881  -6.020   5.053  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       3.894  -4.920   6.459  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       2.854  -6.282   6.188  1.00  0.00           H  
ATOM    185  N   LYS A  11       0.562   1.475   1.096  1.00  0.00           N  
ATOM    186  CA  LYS A  11       0.017   2.569   0.307  1.00  0.00           C  
ATOM    187  C   LYS A  11      -1.052   2.027  -0.633  1.00  0.00           C  
ATOM    188  O   LYS A  11      -2.142   2.584  -0.754  1.00  0.00           O  
ATOM    189  CB  LYS A  11       1.133   3.254  -0.492  1.00  0.00           C  
ATOM    190  CG  LYS A  11       0.661   4.415  -1.354  1.00  0.00           C  
ATOM    191  CD  LYS A  11       0.036   5.520  -0.516  1.00  0.00           C  
ATOM    192  CE  LYS A  11      -0.412   6.688  -1.380  1.00  0.00           C  
ATOM    193  NZ  LYS A  11      -1.046   7.764  -0.575  1.00  0.00           N  
ATOM    194  H   LYS A  11       1.494   1.200   0.958  1.00  0.00           H  
ATOM    195  HA  LYS A  11      -0.432   3.281   0.983  1.00  0.00           H  
ATOM    196  HB2 LYS A  11       1.877   3.626   0.197  1.00  0.00           H  
ATOM    197  HB3 LYS A  11       1.595   2.520  -1.138  1.00  0.00           H  
ATOM    198  HG2 LYS A  11       1.505   4.818  -1.891  1.00  0.00           H  
ATOM    199  HG3 LYS A  11      -0.074   4.050  -2.058  1.00  0.00           H  
ATOM    200  HD2 LYS A  11      -0.819   5.122   0.007  1.00  0.00           H  
ATOM    201  HD3 LYS A  11       0.765   5.870   0.199  1.00  0.00           H  
ATOM    202  HE2 LYS A  11       0.447   7.093  -1.890  1.00  0.00           H  
ATOM    203  HE3 LYS A  11      -1.124   6.326  -2.107  1.00  0.00           H  
ATOM    204  HZ1 LYS A  11      -0.386   8.115   0.142  1.00  0.00           H  
ATOM    205  HZ2 LYS A  11      -1.896   7.404  -0.101  1.00  0.00           H  
ATOM    206  HZ3 LYS A  11      -1.322   8.557  -1.193  1.00  0.00           H  
ATOM    207  N   VAL A  12      -0.729   0.916  -1.271  1.00  0.00           N  
ATOM    208  CA  VAL A  12      -1.638   0.252  -2.187  1.00  0.00           C  
ATOM    209  C   VAL A  12      -2.764  -0.451  -1.437  1.00  0.00           C  
ATOM    210  O   VAL A  12      -3.858  -0.622  -1.963  1.00  0.00           O  
ATOM    211  CB  VAL A  12      -0.891  -0.784  -3.047  1.00  0.00           C  
ATOM    212  CG1 VAL A  12      -1.867  -1.582  -3.897  1.00  0.00           C  
ATOM    213  CG2 VAL A  12       0.141  -0.103  -3.931  1.00  0.00           C  
ATOM    214  H   VAL A  12       0.165   0.529  -1.127  1.00  0.00           H  
ATOM    215  HA  VAL A  12      -2.060   1.000  -2.843  1.00  0.00           H  
ATOM    216  HB  VAL A  12      -0.373  -1.465  -2.379  1.00  0.00           H  
ATOM    217 HG11 VAL A  12      -1.332  -2.334  -4.456  1.00  0.00           H  
ATOM    218 HG12 VAL A  12      -2.375  -0.915  -4.579  1.00  0.00           H  
ATOM    219 HG13 VAL A  12      -2.597  -2.057  -3.255  1.00  0.00           H  
ATOM    220 HG21 VAL A  12      -0.357   0.580  -4.603  1.00  0.00           H  
ATOM    221 HG22 VAL A  12       0.674  -0.849  -4.502  1.00  0.00           H  
ATOM    222 HG23 VAL A  12       0.838   0.444  -3.314  1.00  0.00           H  
ATOM    223  N   VAL A  13      -2.510  -0.819  -0.192  1.00  0.00           N  
ATOM    224  CA  VAL A  13      -3.462  -1.589   0.580  1.00  0.00           C  
ATOM    225  C   VAL A  13      -4.687  -0.736   0.836  1.00  0.00           C  
ATOM    226  O   VAL A  13      -5.795  -1.228   1.031  1.00  0.00           O  
ATOM    227  CB  VAL A  13      -2.824  -2.071   1.901  1.00  0.00           C  
ATOM    228  CG1 VAL A  13      -3.341  -1.309   3.113  1.00  0.00           C  
ATOM    229  CG2 VAL A  13      -3.026  -3.561   2.061  1.00  0.00           C  
ATOM    230  H   VAL A  13      -1.680  -0.540   0.233  1.00  0.00           H  
ATOM    231  HA  VAL A  13      -3.746  -2.453  -0.003  1.00  0.00           H  
ATOM    232  HB  VAL A  13      -1.763  -1.892   1.831  1.00  0.00           H  
ATOM    233 HG11 VAL A  13      -4.408  -1.449   3.199  1.00  0.00           H  
ATOM    234 HG12 VAL A  13      -3.124  -0.258   2.992  1.00  0.00           H  
ATOM    235 HG13 VAL A  13      -2.855  -1.677   4.004  1.00  0.00           H  
ATOM    236 HG21 VAL A  13      -2.572  -4.066   1.222  1.00  0.00           H  
ATOM    237 HG22 VAL A  13      -4.082  -3.779   2.087  1.00  0.00           H  
ATOM    238 HG23 VAL A  13      -2.560  -3.891   2.977  1.00  0.00           H  
ATOM    239  N   LYS A  14      -4.457   0.558   0.782  1.00  0.00           N  
ATOM    240  CA  LYS A  14      -5.490   1.542   0.929  1.00  0.00           C  
ATOM    241  C   LYS A  14      -6.467   1.498  -0.243  1.00  0.00           C  
ATOM    242  O   LYS A  14      -7.659   1.733  -0.066  1.00  0.00           O  
ATOM    243  CB  LYS A  14      -4.829   2.909   1.040  1.00  0.00           C  
ATOM    244  CG  LYS A  14      -4.078   3.114   2.292  1.00  0.00           C  
ATOM    245  CD  LYS A  14      -4.979   3.079   3.476  1.00  0.00           C  
ATOM    246  CE  LYS A  14      -4.155   2.591   4.592  1.00  0.00           C  
ATOM    247  NZ  LYS A  14      -4.514   3.201   5.898  1.00  0.00           N  
ATOM    248  H   LYS A  14      -3.538   0.865   0.644  1.00  0.00           H  
ATOM    249  HA  LYS A  14      -6.026   1.324   1.837  1.00  0.00           H  
ATOM    250  HB2 LYS A  14      -4.111   3.005   0.258  1.00  0.00           H  
ATOM    251  HB3 LYS A  14      -5.569   3.675   0.975  1.00  0.00           H  
ATOM    252  HG2 LYS A  14      -3.346   2.330   2.390  1.00  0.00           H  
ATOM    253  HG3 LYS A  14      -3.583   4.074   2.255  1.00  0.00           H  
ATOM    254  HD2 LYS A  14      -5.353   4.070   3.689  1.00  0.00           H  
ATOM    255  HD3 LYS A  14      -5.785   2.393   3.296  1.00  0.00           H  
ATOM    256  HE2 LYS A  14      -4.274   1.524   4.644  1.00  0.00           H  
ATOM    257  HE3 LYS A  14      -3.143   2.831   4.326  1.00  0.00           H  
ATOM    258  HZ1 LYS A  14      -4.300   4.218   5.890  1.00  0.00           H  
ATOM    259  HZ2 LYS A  14      -3.977   2.752   6.666  1.00  0.00           H  
ATOM    260  HZ3 LYS A  14      -5.529   3.076   6.084  1.00  0.00           H  
ATOM    261  N   LEU A  15      -5.975   1.195  -1.439  1.00  0.00           N  
ATOM    262  CA  LEU A  15      -6.854   1.047  -2.585  1.00  0.00           C  
ATOM    263  C   LEU A  15      -7.296  -0.408  -2.706  1.00  0.00           C  
ATOM    264  O   LEU A  15      -8.306  -0.717  -3.336  1.00  0.00           O  
ATOM    265  CB  LEU A  15      -6.158   1.544  -3.863  1.00  0.00           C  
ATOM    266  CG  LEU A  15      -4.948   0.735  -4.355  1.00  0.00           C  
ATOM    267  CD1 LEU A  15      -5.383  -0.446  -5.214  1.00  0.00           C  
ATOM    268  CD2 LEU A  15      -3.994   1.631  -5.128  1.00  0.00           C  
ATOM    269  H   LEU A  15      -5.005   1.063  -1.557  1.00  0.00           H  
ATOM    270  HA  LEU A  15      -7.727   1.654  -2.404  1.00  0.00           H  
ATOM    271  HB2 LEU A  15      -6.889   1.570  -4.656  1.00  0.00           H  
ATOM    272  HB3 LEU A  15      -5.824   2.553  -3.675  1.00  0.00           H  
ATOM    273  HG  LEU A  15      -4.415   0.344  -3.499  1.00  0.00           H  
ATOM    274 HD11 LEU A  15      -5.943  -0.086  -6.066  1.00  0.00           H  
ATOM    275 HD12 LEU A  15      -6.005  -1.107  -4.628  1.00  0.00           H  
ATOM    276 HD13 LEU A  15      -4.510  -0.982  -5.557  1.00  0.00           H  
ATOM    277 HD21 LEU A  15      -4.501   2.035  -5.993  1.00  0.00           H  
ATOM    278 HD22 LEU A  15      -3.139   1.055  -5.449  1.00  0.00           H  
ATOM    279 HD23 LEU A  15      -3.667   2.440  -4.493  1.00  0.00           H  
ATOM    280  N   PHE A  16      -6.524  -1.289  -2.082  1.00  0.00           N  
ATOM    281  CA  PHE A  16      -6.808  -2.716  -2.078  1.00  0.00           C  
ATOM    282  C   PHE A  16      -8.037  -3.017  -1.239  1.00  0.00           C  
ATOM    283  O   PHE A  16      -8.942  -3.726  -1.676  1.00  0.00           O  
ATOM    284  CB  PHE A  16      -5.611  -3.478  -1.513  1.00  0.00           C  
ATOM    285  CG  PHE A  16      -5.770  -4.969  -1.536  1.00  0.00           C  
ATOM    286  CD1 PHE A  16      -5.662  -5.674  -2.721  1.00  0.00           C  
ATOM    287  CD2 PHE A  16      -6.023  -5.667  -0.366  1.00  0.00           C  
ATOM    288  CE1 PHE A  16      -5.805  -7.047  -2.741  1.00  0.00           C  
ATOM    289  CE2 PHE A  16      -6.168  -7.039  -0.381  1.00  0.00           C  
ATOM    290  CZ  PHE A  16      -6.059  -7.730  -1.570  1.00  0.00           C  
ATOM    291  H   PHE A  16      -5.722  -0.967  -1.615  1.00  0.00           H  
ATOM    292  HA  PHE A  16      -6.984  -3.032  -3.095  1.00  0.00           H  
ATOM    293  HB2 PHE A  16      -4.734  -3.224  -2.079  1.00  0.00           H  
ATOM    294  HB3 PHE A  16      -5.465  -3.178  -0.485  1.00  0.00           H  
ATOM    295  HD1 PHE A  16      -5.463  -5.140  -3.639  1.00  0.00           H  
ATOM    296  HD2 PHE A  16      -6.110  -5.128   0.565  1.00  0.00           H  
ATOM    297  HE1 PHE A  16      -5.720  -7.585  -3.672  1.00  0.00           H  
ATOM    298  HE2 PHE A  16      -6.367  -7.571   0.536  1.00  0.00           H  
ATOM    299  HZ  PHE A  16      -6.171  -8.804  -1.583  1.00  0.00           H  
ATOM    300  N   ASN A  17      -8.049  -2.484  -0.027  1.00  0.00           N  
ATOM    301  CA  ASN A  17      -9.159  -2.704   0.892  1.00  0.00           C  
ATOM    302  C   ASN A  17     -10.405  -1.991   0.386  1.00  0.00           C  
ATOM    303  O   ASN A  17     -11.279  -2.657  -0.206  1.00  0.00           O  
ATOM    304  CB  ASN A  17      -8.814  -2.212   2.304  1.00  0.00           C  
ATOM    305  CG  ASN A  17      -7.590  -2.884   2.910  1.00  0.00           C  
ATOM    306  OD1 ASN A  17      -6.863  -2.270   3.692  1.00  0.00           O  
ATOM    307  ND2 ASN A  17      -7.354  -4.146   2.579  1.00  0.00           N  
ATOM    308  OXT ASN A  17     -10.498  -0.758   0.557  1.00  0.00           O  
ATOM    309  H   ASN A  17      -7.285  -1.925   0.261  1.00  0.00           H  
ATOM    310  HA  ASN A  17      -9.359  -3.764   0.924  1.00  0.00           H  
ATOM    311  HB2 ASN A  17      -8.628  -1.150   2.267  1.00  0.00           H  
ATOM    312  HB3 ASN A  17      -9.658  -2.398   2.952  1.00  0.00           H  
ATOM    313 HD21 ASN A  17      -7.973  -4.591   1.961  1.00  0.00           H  
ATOM    314 HD22 ASN A  17      -6.564  -4.585   2.962  1.00  0.00           H  
TER     315      ASN A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1      15.053  -2.114   5.846  1.00  0.00           N  
ATOM      2  CA  LEU A   1      15.331  -2.468   4.436  1.00  0.00           C  
ATOM      3  C   LEU A   1      14.029  -2.588   3.662  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.995  -2.938   4.233  1.00  0.00           O  
ATOM      5  CB  LEU A   1      16.117  -3.784   4.346  1.00  0.00           C  
ATOM      6  CG  LEU A   1      17.636  -3.678   4.554  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      17.977  -3.120   5.924  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      18.286  -5.037   4.365  1.00  0.00           C  
ATOM      9  H1  LEU A   1      14.490  -2.863   6.296  1.00  0.00           H  
ATOM     10  H2  LEU A   1      14.517  -1.225   5.891  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.939  -1.998   6.373  1.00  0.00           H  
ATOM     12  HA  LEU A   1      15.920  -1.675   3.999  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      15.724  -4.460   5.092  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      15.941  -4.214   3.371  1.00  0.00           H  
ATOM     15  HG  LEU A   1      18.046  -3.008   3.813  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      17.616  -2.106   6.000  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      19.047  -3.131   6.060  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      17.512  -3.726   6.687  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      17.848  -5.745   5.053  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      19.346  -4.957   4.558  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      18.130  -5.373   3.351  1.00  0.00           H  
ATOM     22  N   MET A   2      14.087  -2.283   2.363  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.912  -2.334   1.493  1.00  0.00           C  
ATOM     24  C   MET A   2      11.853  -1.338   1.958  1.00  0.00           C  
ATOM     25  O   MET A   2      10.653  -1.604   1.877  1.00  0.00           O  
ATOM     26  CB  MET A   2      12.323  -3.751   1.447  1.00  0.00           C  
ATOM     27  CG  MET A   2      13.236  -4.779   0.799  1.00  0.00           C  
ATOM     28  SD  MET A   2      13.499  -4.466  -0.958  1.00  0.00           S  
ATOM     29  CE  MET A   2      14.503  -5.882  -1.397  1.00  0.00           C  
ATOM     30  H   MET A   2      14.948  -2.011   1.979  1.00  0.00           H  
ATOM     31  HA  MET A   2      13.230  -2.057   0.498  1.00  0.00           H  
ATOM     32  HB2 MET A   2      12.117  -4.073   2.457  1.00  0.00           H  
ATOM     33  HB3 MET A   2      11.398  -3.725   0.892  1.00  0.00           H  
ATOM     34  HG2 MET A   2      14.194  -4.757   1.300  1.00  0.00           H  
ATOM     35  HG3 MET A   2      12.795  -5.757   0.914  1.00  0.00           H  
ATOM     36  HE1 MET A   2      13.956  -6.790  -1.189  1.00  0.00           H  
ATOM     37  HE2 MET A   2      15.414  -5.872  -0.819  1.00  0.00           H  
ATOM     38  HE3 MET A   2      14.743  -5.841  -2.449  1.00  0.00           H  
ATOM     39  N   GLY A   3      12.311  -0.183   2.435  1.00  0.00           N  
ATOM     40  CA  GLY A   3      11.413   0.829   2.964  1.00  0.00           C  
ATOM     41  C   GLY A   3      10.469   1.376   1.915  1.00  0.00           C  
ATOM     42  O   GLY A   3       9.377   1.839   2.233  1.00  0.00           O  
ATOM     43  H   GLY A   3      13.280  -0.013   2.422  1.00  0.00           H  
ATOM     44  HA2 GLY A   3      10.831   0.397   3.764  1.00  0.00           H  
ATOM     45  HA3 GLY A   3      12.001   1.643   3.361  1.00  0.00           H  
ATOM     46  N   LEU A   4      10.900   1.322   0.667  1.00  0.00           N  
ATOM     47  CA  LEU A   4      10.072   1.739  -0.458  1.00  0.00           C  
ATOM     48  C   LEU A   4       8.933   0.757  -0.616  1.00  0.00           C  
ATOM     49  O   LEU A   4       7.761   1.078  -0.429  1.00  0.00           O  
ATOM     50  CB  LEU A   4      10.887   1.704  -1.732  1.00  0.00           C  
ATOM     51  CG  LEU A   4      12.328   2.103  -1.560  1.00  0.00           C  
ATOM     52  CD1 LEU A   4      13.218   1.008  -2.114  1.00  0.00           C  
ATOM     53  CD2 LEU A   4      12.554   3.432  -2.240  1.00  0.00           C  
ATOM     54  H   LEU A   4      11.800   0.980   0.495  1.00  0.00           H  
ATOM     55  HA  LEU A   4       9.709   2.741  -0.289  1.00  0.00           H  
ATOM     56  HB2 LEU A   4      10.855   0.701  -2.130  1.00  0.00           H  
ATOM     57  HB3 LEU A   4      10.432   2.373  -2.447  1.00  0.00           H  
ATOM     58  HG  LEU A   4      12.549   2.220  -0.510  1.00  0.00           H  
ATOM     59 HD11 LEU A   4      14.244   1.196  -1.837  1.00  0.00           H  
ATOM     60 HD12 LEU A   4      13.131   0.987  -3.189  1.00  0.00           H  
ATOM     61 HD13 LEU A   4      12.898   0.048  -1.705  1.00  0.00           H  
ATOM     62 HD21 LEU A   4      13.545   3.792  -2.015  1.00  0.00           H  
ATOM     63 HD22 LEU A   4      11.814   4.134  -1.871  1.00  0.00           H  
ATOM     64 HD23 LEU A   4      12.440   3.315  -3.306  1.00  0.00           H  
ATOM     65  N   PHE A   5       9.350  -0.459  -0.948  1.00  0.00           N  
ATOM     66  CA  PHE A   5       8.485  -1.610  -1.128  1.00  0.00           C  
ATOM     67  C   PHE A   5       7.423  -1.696  -0.047  1.00  0.00           C  
ATOM     68  O   PHE A   5       6.240  -1.531  -0.326  1.00  0.00           O  
ATOM     69  CB  PHE A   5       9.381  -2.854  -1.135  1.00  0.00           C  
ATOM     70  CG  PHE A   5       8.704  -4.166  -0.831  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       8.026  -4.852  -1.825  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       8.766  -4.724   0.437  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       7.422  -6.066  -1.558  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       8.159  -5.933   0.709  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       7.487  -6.607  -0.290  1.00  0.00           C  
ATOM     76  H   PHE A   5      10.309  -0.588  -1.085  1.00  0.00           H  
ATOM     77  HA  PHE A   5       8.003  -1.522  -2.089  1.00  0.00           H  
ATOM     78  HB2 PHE A   5       9.796  -2.944  -2.108  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      10.190  -2.706  -0.430  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       7.971  -4.431  -2.817  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       9.290  -4.198   1.221  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       6.896  -6.590  -2.341  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       8.212  -6.354   1.703  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       7.015  -7.555  -0.082  1.00  0.00           H  
ATOM     85  N   ASN A   6       7.863  -1.925   1.180  1.00  0.00           N  
ATOM     86  CA  ASN A   6       6.946  -2.069   2.323  1.00  0.00           C  
ATOM     87  C   ASN A   6       5.953  -0.921   2.397  1.00  0.00           C  
ATOM     88  O   ASN A   6       4.765  -1.131   2.654  1.00  0.00           O  
ATOM     89  CB  ASN A   6       7.692  -2.133   3.657  1.00  0.00           C  
ATOM     90  CG  ASN A   6       8.416  -3.449   3.881  1.00  0.00           C  
ATOM     91  OD1 ASN A   6       7.831  -4.411   4.382  1.00  0.00           O  
ATOM     92  ND2 ASN A   6       9.692  -3.501   3.541  1.00  0.00           N  
ATOM     93  H   ASN A   6       8.833  -2.025   1.314  1.00  0.00           H  
ATOM     94  HA  ASN A   6       6.397  -2.991   2.184  1.00  0.00           H  
ATOM     95  HB2 ASN A   6       8.410  -1.328   3.693  1.00  0.00           H  
ATOM     96  HB3 ASN A   6       6.980  -1.998   4.458  1.00  0.00           H  
ATOM     97 HD21 ASN A   6      10.108  -2.692   3.163  1.00  0.00           H  
ATOM     98 HD22 ASN A   6      10.177  -4.344   3.682  1.00  0.00           H  
ATOM     99  N   ARG A   7       6.433   0.289   2.160  1.00  0.00           N  
ATOM    100  CA  ARG A   7       5.600   1.457   2.282  1.00  0.00           C  
ATOM    101  C   ARG A   7       4.568   1.484   1.158  1.00  0.00           C  
ATOM    102  O   ARG A   7       3.420   1.879   1.364  1.00  0.00           O  
ATOM    103  CB  ARG A   7       6.479   2.717   2.310  1.00  0.00           C  
ATOM    104  CG  ARG A   7       5.766   4.009   1.961  1.00  0.00           C  
ATOM    105  CD  ARG A   7       5.775   4.235   0.462  1.00  0.00           C  
ATOM    106  NE  ARG A   7       5.063   5.453   0.085  1.00  0.00           N  
ATOM    107  CZ  ARG A   7       5.220   6.078  -1.080  1.00  0.00           C  
ATOM    108  NH1 ARG A   7       6.051   5.593  -1.994  1.00  0.00           N  
ATOM    109  NH2 ARG A   7       4.546   7.191  -1.331  1.00  0.00           N  
ATOM    110  H   ARG A   7       7.364   0.397   1.870  1.00  0.00           H  
ATOM    111  HA  ARG A   7       5.084   1.374   3.222  1.00  0.00           H  
ATOM    112  HB2 ARG A   7       6.892   2.825   3.302  1.00  0.00           H  
ATOM    113  HB3 ARG A   7       7.293   2.584   1.611  1.00  0.00           H  
ATOM    114  HG2 ARG A   7       4.743   3.953   2.303  1.00  0.00           H  
ATOM    115  HG3 ARG A   7       6.267   4.834   2.445  1.00  0.00           H  
ATOM    116  HD2 ARG A   7       6.800   4.304   0.131  1.00  0.00           H  
ATOM    117  HD3 ARG A   7       5.302   3.386  -0.011  1.00  0.00           H  
ATOM    118  HE  ARG A   7       4.435   5.829   0.745  1.00  0.00           H  
ATOM    119 HH11 ARG A   7       6.568   4.752  -1.813  1.00  0.00           H  
ATOM    120 HH12 ARG A   7       6.161   6.057  -2.877  1.00  0.00           H  
ATOM    121 HH21 ARG A   7       3.911   7.565  -0.647  1.00  0.00           H  
ATOM    122 HH22 ARG A   7       4.677   7.675  -2.200  1.00  0.00           H  
ATOM    123  N   ILE A   8       4.979   1.039  -0.023  1.00  0.00           N  
ATOM    124  CA  ILE A   8       4.079   0.961  -1.166  1.00  0.00           C  
ATOM    125  C   ILE A   8       3.010  -0.102  -0.932  1.00  0.00           C  
ATOM    126  O   ILE A   8       1.854   0.087  -1.301  1.00  0.00           O  
ATOM    127  CB  ILE A   8       4.840   0.642  -2.475  1.00  0.00           C  
ATOM    128  CG1 ILE A   8       5.868   1.738  -2.772  1.00  0.00           C  
ATOM    129  CG2 ILE A   8       3.865   0.499  -3.640  1.00  0.00           C  
ATOM    130  CD1 ILE A   8       6.745   1.441  -3.971  1.00  0.00           C  
ATOM    131  H   ILE A   8       5.915   0.755  -0.131  1.00  0.00           H  
ATOM    132  HA  ILE A   8       3.598   1.921  -1.278  1.00  0.00           H  
ATOM    133  HB  ILE A   8       5.354  -0.300  -2.348  1.00  0.00           H  
ATOM    134 HG12 ILE A   8       5.349   2.665  -2.966  1.00  0.00           H  
ATOM    135 HG13 ILE A   8       6.510   1.863  -1.913  1.00  0.00           H  
ATOM    136 HG21 ILE A   8       3.335   1.429  -3.781  1.00  0.00           H  
ATOM    137 HG22 ILE A   8       3.155  -0.289  -3.423  1.00  0.00           H  
ATOM    138 HG23 ILE A   8       4.411   0.255  -4.538  1.00  0.00           H  
ATOM    139 HD11 ILE A   8       6.129   1.334  -4.850  1.00  0.00           H  
ATOM    140 HD12 ILE A   8       7.290   0.524  -3.799  1.00  0.00           H  
ATOM    141 HD13 ILE A   8       7.442   2.253  -4.116  1.00  0.00           H  
ATOM    142  N   ILE A   9       3.396  -1.204  -0.290  1.00  0.00           N  
ATOM    143  CA  ILE A   9       2.467  -2.300  -0.027  1.00  0.00           C  
ATOM    144  C   ILE A   9       1.246  -1.785   0.722  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.107  -2.068   0.351  1.00  0.00           O  
ATOM    146  CB  ILE A   9       3.108  -3.433   0.811  1.00  0.00           C  
ATOM    147  CG1 ILE A   9       4.498  -3.801   0.288  1.00  0.00           C  
ATOM    148  CG2 ILE A   9       2.209  -4.659   0.823  1.00  0.00           C  
ATOM    149  CD1 ILE A   9       4.544  -4.120  -1.185  1.00  0.00           C  
ATOM    150  H   ILE A   9       4.329  -1.283   0.009  1.00  0.00           H  
ATOM    151  HA  ILE A   9       2.151  -2.709  -0.975  1.00  0.00           H  
ATOM    152  HB  ILE A   9       3.202  -3.082   1.823  1.00  0.00           H  
ATOM    153 HG12 ILE A   9       5.169  -2.973   0.464  1.00  0.00           H  
ATOM    154 HG13 ILE A   9       4.857  -4.666   0.826  1.00  0.00           H  
ATOM    155 HG21 ILE A   9       1.264  -4.408   1.282  1.00  0.00           H  
ATOM    156 HG22 ILE A   9       2.684  -5.448   1.385  1.00  0.00           H  
ATOM    157 HG23 ILE A   9       2.040  -4.991  -0.191  1.00  0.00           H  
ATOM    158 HD11 ILE A   9       4.094  -3.311  -1.738  1.00  0.00           H  
ATOM    159 HD12 ILE A   9       4.005  -5.033  -1.373  1.00  0.00           H  
ATOM    160 HD13 ILE A   9       5.577  -4.234  -1.490  1.00  0.00           H  
ATOM    161  N   ARG A  10       1.493  -0.998   1.760  1.00  0.00           N  
ATOM    162  CA  ARG A  10       0.418  -0.453   2.574  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.190   0.792   1.942  1.00  0.00           C  
ATOM    164  O   ARG A  10      -1.299   1.190   2.293  1.00  0.00           O  
ATOM    165  CB  ARG A  10       0.902  -0.161   3.996  1.00  0.00           C  
ATOM    166  CG  ARG A  10       0.722  -1.316   4.936  1.00  0.00           C  
ATOM    167  CD  ARG A  10       1.733  -2.394   4.644  1.00  0.00           C  
ATOM    168  NE  ARG A  10       3.075  -2.044   5.101  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       3.997  -2.944   5.430  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       3.734  -4.239   5.308  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       5.183  -2.550   5.878  1.00  0.00           N  
ATOM    172  H   ARG A  10       2.425  -0.779   1.982  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.351  -1.209   2.624  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       1.956   0.048   3.965  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       0.375   0.687   4.390  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       0.855  -0.971   5.951  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -0.272  -1.720   4.814  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       1.420  -3.275   5.138  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       1.761  -2.567   3.577  1.00  0.00           H  
ATOM    180  HE  ARG A  10       3.293  -1.088   5.180  1.00  0.00           H  
ATOM    181 HH11 ARG A  10       2.841  -4.544   4.966  1.00  0.00           H  
ATOM    182 HH12 ARG A  10       4.422  -4.917   5.566  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       5.387  -1.569   5.971  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       5.877  -3.226   6.131  1.00  0.00           H  
ATOM    185  N   LYS A  11       0.525   1.409   1.013  1.00  0.00           N  
ATOM    186  CA  LYS A  11      -0.024   2.536   0.271  1.00  0.00           C  
ATOM    187  C   LYS A  11      -1.059   2.027  -0.727  1.00  0.00           C  
ATOM    188  O   LYS A  11      -2.098   2.648  -0.947  1.00  0.00           O  
ATOM    189  CB  LYS A  11       1.079   3.304  -0.465  1.00  0.00           C  
ATOM    190  CG  LYS A  11       0.562   4.511  -1.230  1.00  0.00           C  
ATOM    191  CD  LYS A  11       1.643   5.144  -2.090  1.00  0.00           C  
ATOM    192  CE  LYS A  11       1.088   6.299  -2.910  1.00  0.00           C  
ATOM    193  NZ  LYS A  11       2.108   6.878  -3.822  1.00  0.00           N  
ATOM    194  H   LYS A  11       1.438   1.101   0.821  1.00  0.00           H  
ATOM    195  HA  LYS A  11      -0.510   3.195   0.975  1.00  0.00           H  
ATOM    196  HB2 LYS A  11       1.808   3.644   0.255  1.00  0.00           H  
ATOM    197  HB3 LYS A  11       1.560   2.638  -1.165  1.00  0.00           H  
ATOM    198  HG2 LYS A  11      -0.251   4.198  -1.867  1.00  0.00           H  
ATOM    199  HG3 LYS A  11       0.201   5.244  -0.522  1.00  0.00           H  
ATOM    200  HD2 LYS A  11       2.430   5.515  -1.450  1.00  0.00           H  
ATOM    201  HD3 LYS A  11       2.042   4.397  -2.760  1.00  0.00           H  
ATOM    202  HE2 LYS A  11       0.256   5.940  -3.496  1.00  0.00           H  
ATOM    203  HE3 LYS A  11       0.742   7.067  -2.234  1.00  0.00           H  
ATOM    204  HZ1 LYS A  11       2.894   7.276  -3.274  1.00  0.00           H  
ATOM    205  HZ2 LYS A  11       1.688   7.633  -4.399  1.00  0.00           H  
ATOM    206  HZ3 LYS A  11       2.481   6.141  -4.456  1.00  0.00           H  
ATOM    207  N   VAL A  12      -0.765   0.881  -1.318  1.00  0.00           N  
ATOM    208  CA  VAL A  12      -1.666   0.250  -2.266  1.00  0.00           C  
ATOM    209  C   VAL A  12      -2.772  -0.512  -1.541  1.00  0.00           C  
ATOM    210  O   VAL A  12      -3.874  -0.676  -2.059  1.00  0.00           O  
ATOM    211  CB  VAL A  12      -0.907  -0.710  -3.203  1.00  0.00           C  
ATOM    212  CG1 VAL A  12      -1.877  -1.424  -4.130  1.00  0.00           C  
ATOM    213  CG2 VAL A  12       0.138   0.048  -4.008  1.00  0.00           C  
ATOM    214  H   VAL A  12       0.098   0.449  -1.121  1.00  0.00           H  
ATOM    215  HA  VAL A  12      -2.113   1.029  -2.868  1.00  0.00           H  
ATOM    216  HB  VAL A  12      -0.398  -1.449  -2.598  1.00  0.00           H  
ATOM    217 HG11 VAL A  12      -2.319  -0.708  -4.805  1.00  0.00           H  
ATOM    218 HG12 VAL A  12      -2.658  -1.883  -3.539  1.00  0.00           H  
ATOM    219 HG13 VAL A  12      -1.353  -2.182  -4.693  1.00  0.00           H  
ATOM    220 HG21 VAL A  12       0.653  -0.636  -4.665  1.00  0.00           H  
ATOM    221 HG22 VAL A  12       0.849   0.505  -3.335  1.00  0.00           H  
ATOM    222 HG23 VAL A  12      -0.347   0.815  -4.594  1.00  0.00           H  
ATOM    223  N   VAL A  13      -2.494  -0.944  -0.320  1.00  0.00           N  
ATOM    224  CA  VAL A  13      -3.455  -1.699   0.458  1.00  0.00           C  
ATOM    225  C   VAL A  13      -4.622  -0.796   0.810  1.00  0.00           C  
ATOM    226  O   VAL A  13      -5.731  -1.245   1.096  1.00  0.00           O  
ATOM    227  CB  VAL A  13      -2.794  -2.280   1.725  1.00  0.00           C  
ATOM    228  CG1 VAL A  13      -3.163  -1.510   2.989  1.00  0.00           C  
ATOM    229  CG2 VAL A  13      -3.128  -3.747   1.852  1.00  0.00           C  
ATOM    230  H   VAL A  13      -1.628  -0.739   0.076  1.00  0.00           H  
ATOM    231  HA  VAL A  13      -3.812  -2.516  -0.152  1.00  0.00           H  
ATOM    232  HB  VAL A  13      -1.728  -2.201   1.595  1.00  0.00           H  
ATOM    233 HG11 VAL A  13      -2.833  -0.486   2.894  1.00  0.00           H  
ATOM    234 HG12 VAL A  13      -2.683  -1.965   3.843  1.00  0.00           H  
ATOM    235 HG13 VAL A  13      -4.234  -1.532   3.124  1.00  0.00           H  
ATOM    236 HG21 VAL A  13      -2.661  -4.148   2.736  1.00  0.00           H  
ATOM    237 HG22 VAL A  13      -2.758  -4.265   0.980  1.00  0.00           H  
ATOM    238 HG23 VAL A  13      -4.197  -3.868   1.917  1.00  0.00           H  
ATOM    239  N   LYS A  14      -4.341   0.490   0.747  1.00  0.00           N  
ATOM    240  CA  LYS A  14      -5.331   1.521   0.933  1.00  0.00           C  
ATOM    241  C   LYS A  14      -6.368   1.480  -0.183  1.00  0.00           C  
ATOM    242  O   LYS A  14      -7.560   1.643   0.067  1.00  0.00           O  
ATOM    243  CB  LYS A  14      -4.628   2.872   0.963  1.00  0.00           C  
ATOM    244  CG  LYS A  14      -3.873   3.153   2.257  1.00  0.00           C  
ATOM    245  CD  LYS A  14      -4.781   3.118   3.477  1.00  0.00           C  
ATOM    246  CE  LYS A  14      -5.860   4.188   3.418  1.00  0.00           C  
ATOM    247  NZ  LYS A  14      -5.292   5.563   3.445  1.00  0.00           N  
ATOM    248  H   LYS A  14      -3.417   0.757   0.565  1.00  0.00           H  
ATOM    249  HA  LYS A  14      -5.822   1.351   1.877  1.00  0.00           H  
ATOM    250  HB2 LYS A  14      -3.903   2.883   0.154  1.00  0.00           H  
ATOM    251  HB3 LYS A  14      -5.352   3.656   0.805  1.00  0.00           H  
ATOM    252  HG2 LYS A  14      -3.103   2.409   2.379  1.00  0.00           H  
ATOM    253  HG3 LYS A  14      -3.419   4.131   2.189  1.00  0.00           H  
ATOM    254  HD2 LYS A  14      -5.254   2.149   3.534  1.00  0.00           H  
ATOM    255  HD3 LYS A  14      -4.181   3.277   4.361  1.00  0.00           H  
ATOM    256  HE2 LYS A  14      -6.419   4.061   2.506  1.00  0.00           H  
ATOM    257  HE3 LYS A  14      -6.519   4.063   4.265  1.00  0.00           H  
ATOM    258  HZ1 LYS A  14      -4.729   5.738   2.589  1.00  0.00           H  
ATOM    259  HZ2 LYS A  14      -4.680   5.681   4.277  1.00  0.00           H  
ATOM    260  HZ3 LYS A  14      -6.057   6.264   3.492  1.00  0.00           H  
ATOM    261  N   LEU A  15      -5.923   1.240  -1.414  1.00  0.00           N  
ATOM    262  CA  LEU A  15      -6.849   1.161  -2.528  1.00  0.00           C  
ATOM    263  C   LEU A  15      -7.389  -0.257  -2.646  1.00  0.00           C  
ATOM    264  O   LEU A  15      -8.443  -0.487  -3.240  1.00  0.00           O  
ATOM    265  CB  LEU A  15      -6.179   1.634  -3.830  1.00  0.00           C  
ATOM    266  CG  LEU A  15      -5.025   0.778  -4.372  1.00  0.00           C  
ATOM    267  CD1 LEU A  15      -5.541  -0.382  -5.214  1.00  0.00           C  
ATOM    268  CD2 LEU A  15      -4.071   1.639  -5.184  1.00  0.00           C  
ATOM    269  H   LEU A  15      -4.960   1.106  -1.577  1.00  0.00           H  
ATOM    270  HA  LEU A  15      -7.676   1.820  -2.304  1.00  0.00           H  
ATOM    271  HB2 LEU A  15      -6.937   1.697  -4.595  1.00  0.00           H  
ATOM    272  HB3 LEU A  15      -5.794   2.627  -3.652  1.00  0.00           H  
ATOM    273  HG  LEU A  15      -4.473   0.363  -3.541  1.00  0.00           H  
ATOM    274 HD11 LEU A  15      -6.094   0.003  -6.058  1.00  0.00           H  
ATOM    275 HD12 LEU A  15      -6.190  -1.003  -4.614  1.00  0.00           H  
ATOM    276 HD13 LEU A  15      -4.707  -0.970  -5.568  1.00  0.00           H  
ATOM    277 HD21 LEU A  15      -4.607   2.098  -6.001  1.00  0.00           H  
ATOM    278 HD22 LEU A  15      -3.277   1.024  -5.578  1.00  0.00           H  
ATOM    279 HD23 LEU A  15      -3.651   2.407  -4.552  1.00  0.00           H  
ATOM    280  N   PHE A  16      -6.668  -1.202  -2.052  1.00  0.00           N  
ATOM    281  CA  PHE A  16      -7.077  -2.595  -2.055  1.00  0.00           C  
ATOM    282  C   PHE A  16      -8.247  -2.809  -1.100  1.00  0.00           C  
ATOM    283  O   PHE A  16      -9.240  -3.439  -1.451  1.00  0.00           O  
ATOM    284  CB  PHE A  16      -5.909  -3.488  -1.641  1.00  0.00           C  
ATOM    285  CG  PHE A  16      -6.153  -4.953  -1.886  1.00  0.00           C  
ATOM    286  CD1 PHE A  16      -6.645  -5.769  -0.879  1.00  0.00           C  
ATOM    287  CD2 PHE A  16      -5.898  -5.511  -3.128  1.00  0.00           C  
ATOM    288  CE1 PHE A  16      -6.877  -7.112  -1.107  1.00  0.00           C  
ATOM    289  CE2 PHE A  16      -6.127  -6.855  -3.361  1.00  0.00           C  
ATOM    290  CZ  PHE A  16      -6.618  -7.655  -2.350  1.00  0.00           C  
ATOM    291  H   PHE A  16      -5.823  -0.953  -1.611  1.00  0.00           H  
ATOM    292  HA  PHE A  16      -7.386  -2.854  -3.056  1.00  0.00           H  
ATOM    293  HB2 PHE A  16      -5.028  -3.195  -2.189  1.00  0.00           H  
ATOM    294  HB3 PHE A  16      -5.725  -3.356  -0.585  1.00  0.00           H  
ATOM    295  HD1 PHE A  16      -6.849  -5.347   0.093  1.00  0.00           H  
ATOM    296  HD2 PHE A  16      -5.513  -4.887  -3.919  1.00  0.00           H  
ATOM    297  HE1 PHE A  16      -7.261  -7.736  -0.314  1.00  0.00           H  
ATOM    298  HE2 PHE A  16      -5.923  -7.278  -4.332  1.00  0.00           H  
ATOM    299  HZ  PHE A  16      -6.800  -8.704  -2.530  1.00  0.00           H  
ATOM    300  N   ASN A  17      -8.113  -2.281   0.107  1.00  0.00           N  
ATOM    301  CA  ASN A  17      -9.136  -2.447   1.137  1.00  0.00           C  
ATOM    302  C   ASN A  17     -10.250  -1.425   0.960  1.00  0.00           C  
ATOM    303  O   ASN A  17     -10.115  -0.302   1.485  1.00  0.00           O  
ATOM    304  CB  ASN A  17      -8.530  -2.308   2.538  1.00  0.00           C  
ATOM    305  CG  ASN A  17      -7.699  -3.510   2.956  1.00  0.00           C  
ATOM    306  OD1 ASN A  17      -7.603  -3.824   4.142  1.00  0.00           O  
ATOM    307  ND2 ASN A  17      -7.092  -4.187   1.996  1.00  0.00           N  
ATOM    308  OXT ASN A  17     -11.262  -1.749   0.297  1.00  0.00           O  
ATOM    309  H   ASN A  17      -7.304  -1.757   0.315  1.00  0.00           H  
ATOM    310  HA  ASN A  17      -9.554  -3.437   1.031  1.00  0.00           H  
ATOM    311  HB2 ASN A  17      -7.894  -1.436   2.560  1.00  0.00           H  
ATOM    312  HB3 ASN A  17      -9.328  -2.180   3.254  1.00  0.00           H  
ATOM    313 HD21 ASN A  17      -7.206  -3.881   1.074  1.00  0.00           H  
ATOM    314 HD22 ASN A  17      -6.559  -4.975   2.246  1.00  0.00           H  
TER     315      ASN A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      16.301  -1.242   2.656  1.00  0.00           N  
ATOM      2  CA  LEU A   1      15.935  -2.672   2.755  1.00  0.00           C  
ATOM      3  C   LEU A   1      14.424  -2.846   2.700  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.766  -2.928   3.738  1.00  0.00           O  
ATOM      5  CB  LEU A   1      16.483  -3.273   4.052  1.00  0.00           C  
ATOM      6  CG  LEU A   1      18.008  -3.308   4.162  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      18.428  -3.815   5.529  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      18.604  -4.179   3.066  1.00  0.00           C  
ATOM      9  H1  LEU A   1      17.333  -1.129   2.703  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.870  -0.708   3.434  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.965  -0.848   1.754  1.00  0.00           H  
ATOM     12  HA  LEU A   1      16.374  -3.189   1.915  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      16.097  -2.698   4.881  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      16.116  -4.285   4.137  1.00  0.00           H  
ATOM     15  HG  LEU A   1      18.396  -2.307   4.043  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      18.055  -4.818   5.671  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      18.023  -3.168   6.294  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      19.506  -3.820   5.595  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      18.186  -5.172   3.129  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      19.675  -4.231   3.191  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      18.374  -3.751   2.102  1.00  0.00           H  
ATOM     22  N   MET A   2      13.893  -2.867   1.475  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.463  -3.081   1.183  1.00  0.00           C  
ATOM     24  C   MET A   2      11.538  -2.116   1.936  1.00  0.00           C  
ATOM     25  O   MET A   2      10.322  -2.304   1.950  1.00  0.00           O  
ATOM     26  CB  MET A   2      12.042  -4.543   1.437  1.00  0.00           C  
ATOM     27  CG  MET A   2      11.838  -4.917   2.900  1.00  0.00           C  
ATOM     28  SD  MET A   2      11.392  -6.651   3.128  1.00  0.00           S  
ATOM     29  CE  MET A   2       9.875  -6.742   2.179  1.00  0.00           C  
ATOM     30  H   MET A   2      14.501  -2.738   0.711  1.00  0.00           H  
ATOM     31  HA  MET A   2      12.339  -2.884   0.127  1.00  0.00           H  
ATOM     32  HB2 MET A   2      11.115  -4.728   0.917  1.00  0.00           H  
ATOM     33  HB3 MET A   2      12.801  -5.194   1.029  1.00  0.00           H  
ATOM     34  HG2 MET A   2      12.755  -4.725   3.437  1.00  0.00           H  
ATOM     35  HG3 MET A   2      11.050  -4.301   3.307  1.00  0.00           H  
ATOM     36  HE1 MET A   2       9.163  -6.029   2.569  1.00  0.00           H  
ATOM     37  HE2 MET A   2       9.464  -7.738   2.252  1.00  0.00           H  
ATOM     38  HE3 MET A   2      10.083  -6.513   1.144  1.00  0.00           H  
ATOM     39  N   GLY A   3      12.102  -1.067   2.522  1.00  0.00           N  
ATOM     40  CA  GLY A   3      11.297  -0.092   3.232  1.00  0.00           C  
ATOM     41  C   GLY A   3      10.475   0.736   2.274  1.00  0.00           C  
ATOM     42  O   GLY A   3       9.355   1.141   2.585  1.00  0.00           O  
ATOM     43  H   GLY A   3      13.073  -0.948   2.466  1.00  0.00           H  
ATOM     44  HA2 GLY A   3      10.635  -0.608   3.913  1.00  0.00           H  
ATOM     45  HA3 GLY A   3      11.945   0.560   3.796  1.00  0.00           H  
ATOM     46  N   LEU A   4      11.041   0.969   1.098  1.00  0.00           N  
ATOM     47  CA  LEU A   4      10.341   1.665   0.024  1.00  0.00           C  
ATOM     48  C   LEU A   4       9.117   0.863  -0.360  1.00  0.00           C  
ATOM     49  O   LEU A   4       7.997   1.368  -0.441  1.00  0.00           O  
ATOM     50  CB  LEU A   4      11.221   1.758  -1.216  1.00  0.00           C  
ATOM     51  CG  LEU A   4      12.696   2.000  -0.965  1.00  0.00           C  
ATOM     52  CD1 LEU A   4      13.511   1.053  -1.830  1.00  0.00           C  
ATOM     53  CD2 LEU A   4      13.039   3.448  -1.254  1.00  0.00           C  
ATOM     54  H   LEU A   4      11.954   0.649   0.947  1.00  0.00           H  
ATOM     55  HA  LEU A   4      10.067   2.654   0.356  1.00  0.00           H  
ATOM     56  HB2 LEU A   4      11.121   0.835  -1.767  1.00  0.00           H  
ATOM     57  HB3 LEU A   4      10.848   2.562  -1.832  1.00  0.00           H  
ATOM     58  HG  LEU A   4      12.923   1.799   0.068  1.00  0.00           H  
ATOM     59 HD11 LEU A   4      13.125   0.043  -1.716  1.00  0.00           H  
ATOM     60 HD12 LEU A   4      14.545   1.083  -1.521  1.00  0.00           H  
ATOM     61 HD13 LEU A   4      13.432   1.351  -2.864  1.00  0.00           H  
ATOM     62 HD21 LEU A   4      12.908   3.647  -2.307  1.00  0.00           H  
ATOM     63 HD22 LEU A   4      14.062   3.641  -0.971  1.00  0.00           H  
ATOM     64 HD23 LEU A   4      12.377   4.086  -0.682  1.00  0.00           H  
ATOM     65  N   PHE A   5       9.379  -0.417  -0.570  1.00  0.00           N  
ATOM     66  CA  PHE A   5       8.414  -1.351  -1.101  1.00  0.00           C  
ATOM     67  C   PHE A   5       7.269  -1.572  -0.122  1.00  0.00           C  
ATOM     68  O   PHE A   5       6.108  -1.503  -0.507  1.00  0.00           O  
ATOM     69  CB  PHE A   5       9.130  -2.662  -1.412  1.00  0.00           C  
ATOM     70  CG  PHE A   5       8.381  -3.558  -2.352  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       7.807  -4.734  -1.899  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       8.250  -3.223  -3.688  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       7.117  -5.560  -2.764  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       7.561  -4.045  -4.555  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       6.994  -5.215  -4.093  1.00  0.00           C  
ATOM     76  H   PHE A   5      10.275  -0.749  -0.355  1.00  0.00           H  
ATOM     77  HA  PHE A   5       8.019  -0.941  -2.017  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      10.097  -2.436  -1.852  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       9.280  -3.204  -0.490  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       7.903  -5.003  -0.858  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       8.694  -2.309  -4.052  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       6.674  -6.476  -2.399  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       7.465  -3.775  -5.594  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       6.455  -5.858  -4.772  1.00  0.00           H  
ATOM     85  N   ASN A   6       7.603  -1.814   1.144  1.00  0.00           N  
ATOM     86  CA  ASN A   6       6.587  -2.015   2.182  1.00  0.00           C  
ATOM     87  C   ASN A   6       5.647  -0.828   2.254  1.00  0.00           C  
ATOM     88  O   ASN A   6       4.437  -0.983   2.435  1.00  0.00           O  
ATOM     89  CB  ASN A   6       7.223  -2.209   3.557  1.00  0.00           C  
ATOM     90  CG  ASN A   6       7.978  -3.516   3.686  1.00  0.00           C  
ATOM     91  OD1 ASN A   6       7.649  -4.505   3.033  1.00  0.00           O  
ATOM     92  ND2 ASN A   6       8.991  -3.533   4.539  1.00  0.00           N  
ATOM     93  H   ASN A   6       8.554  -1.870   1.387  1.00  0.00           H  
ATOM     94  HA  ASN A   6       6.019  -2.898   1.926  1.00  0.00           H  
ATOM     95  HB2 ASN A   6       7.906  -1.393   3.743  1.00  0.00           H  
ATOM     96  HB3 ASN A   6       6.444  -2.189   4.304  1.00  0.00           H  
ATOM     97 HD21 ASN A   6       9.195  -2.711   5.034  1.00  0.00           H  
ATOM     98 HD22 ASN A   6       9.496  -4.366   4.644  1.00  0.00           H  
ATOM     99  N   ARG A   7       6.213   0.361   2.098  1.00  0.00           N  
ATOM    100  CA  ARG A   7       5.443   1.578   2.147  1.00  0.00           C  
ATOM    101  C   ARG A   7       4.480   1.627   0.963  1.00  0.00           C  
ATOM    102  O   ARG A   7       3.359   2.117   1.080  1.00  0.00           O  
ATOM    103  CB  ARG A   7       6.401   2.782   2.201  1.00  0.00           C  
ATOM    104  CG  ARG A   7       5.824   4.108   1.738  1.00  0.00           C  
ATOM    105  CD  ARG A   7       5.961   4.252   0.234  1.00  0.00           C  
ATOM    106  NE  ARG A   7       5.589   5.585  -0.236  1.00  0.00           N  
ATOM    107  CZ  ARG A   7       6.023   6.122  -1.378  1.00  0.00           C  
ATOM    108  NH1 ARG A   7       6.861   5.451  -2.155  1.00  0.00           N  
ATOM    109  NH2 ARG A   7       5.615   7.330  -1.741  1.00  0.00           N  
ATOM    110  H   ARG A   7       7.176   0.417   1.926  1.00  0.00           H  
ATOM    111  HA  ARG A   7       4.868   1.551   3.057  1.00  0.00           H  
ATOM    112  HB2 ARG A   7       6.733   2.908   3.220  1.00  0.00           H  
ATOM    113  HB3 ARG A   7       7.262   2.559   1.585  1.00  0.00           H  
ATOM    114  HG2 ARG A   7       4.777   4.149   2.003  1.00  0.00           H  
ATOM    115  HG3 ARG A   7       6.356   4.914   2.220  1.00  0.00           H  
ATOM    116  HD2 ARG A   7       6.986   4.051  -0.037  1.00  0.00           H  
ATOM    117  HD3 ARG A   7       5.319   3.518  -0.235  1.00  0.00           H  
ATOM    118  HE  ARG A   7       4.975   6.108   0.331  1.00  0.00           H  
ATOM    119 HH11 ARG A   7       7.173   4.535  -1.893  1.00  0.00           H  
ATOM    120 HH12 ARG A   7       7.188   5.856  -3.014  1.00  0.00           H  
ATOM    121 HH21 ARG A   7       4.978   7.844  -1.160  1.00  0.00           H  
ATOM    122 HH22 ARG A   7       5.939   7.736  -2.599  1.00  0.00           H  
ATOM    123  N   ILE A   8       4.917   1.083  -0.167  1.00  0.00           N  
ATOM    124  CA  ILE A   8       4.059   0.957  -1.338  1.00  0.00           C  
ATOM    125  C   ILE A   8       2.962  -0.071  -1.085  1.00  0.00           C  
ATOM    126  O   ILE A   8       1.814   0.132  -1.475  1.00  0.00           O  
ATOM    127  CB  ILE A   8       4.863   0.550  -2.596  1.00  0.00           C  
ATOM    128  CG1 ILE A   8       5.800   1.684  -3.022  1.00  0.00           C  
ATOM    129  CG2 ILE A   8       3.930   0.167  -3.742  1.00  0.00           C  
ATOM    130  CD1 ILE A   8       5.079   2.961  -3.408  1.00  0.00           C  
ATOM    131  H   ILE A   8       5.841   0.755  -0.215  1.00  0.00           H  
ATOM    132  HA  ILE A   8       3.603   1.918  -1.520  1.00  0.00           H  
ATOM    133  HB  ILE A   8       5.457  -0.318  -2.347  1.00  0.00           H  
ATOM    134 HG12 ILE A   8       6.465   1.916  -2.205  1.00  0.00           H  
ATOM    135 HG13 ILE A   8       6.381   1.360  -3.873  1.00  0.00           H  
ATOM    136 HG21 ILE A   8       4.514  -0.168  -4.586  1.00  0.00           H  
ATOM    137 HG22 ILE A   8       3.343   1.026  -4.030  1.00  0.00           H  
ATOM    138 HG23 ILE A   8       3.270  -0.627  -3.422  1.00  0.00           H  
ATOM    139 HD11 ILE A   8       4.369   2.750  -4.193  1.00  0.00           H  
ATOM    140 HD12 ILE A   8       5.797   3.687  -3.758  1.00  0.00           H  
ATOM    141 HD13 ILE A   8       4.558   3.356  -2.549  1.00  0.00           H  
ATOM    142  N   ILE A   9       3.315  -1.161  -0.404  1.00  0.00           N  
ATOM    143  CA  ILE A   9       2.362  -2.230  -0.132  1.00  0.00           C  
ATOM    144  C   ILE A   9       1.172  -1.678   0.632  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.026  -1.987   0.329  1.00  0.00           O  
ATOM    146  CB  ILE A   9       2.981  -3.384   0.694  1.00  0.00           C  
ATOM    147  CG1 ILE A   9       4.324  -3.823   0.112  1.00  0.00           C  
ATOM    148  CG2 ILE A   9       2.024  -4.567   0.761  1.00  0.00           C  
ATOM    149  CD1 ILE A   9       4.264  -4.224  -1.339  1.00  0.00           C  
ATOM    150  H   ILE A   9       4.239  -1.246  -0.078  1.00  0.00           H  
ATOM    151  HA  ILE A   9       2.020  -2.623  -1.076  1.00  0.00           H  
ATOM    152  HB  ILE A   9       3.138  -3.029   1.697  1.00  0.00           H  
ATOM    153 HG12 ILE A   9       5.026  -3.008   0.197  1.00  0.00           H  
ATOM    154 HG13 ILE A   9       4.693  -4.668   0.675  1.00  0.00           H  
ATOM    155 HG21 ILE A   9       1.093  -4.253   1.211  1.00  0.00           H  
ATOM    156 HG22 ILE A   9       2.463  -5.354   1.358  1.00  0.00           H  
ATOM    157 HG23 ILE A   9       1.836  -4.934  -0.236  1.00  0.00           H  
ATOM    158 HD11 ILE A   9       3.599  -5.065  -1.451  1.00  0.00           H  
ATOM    159 HD12 ILE A   9       5.256  -4.495  -1.673  1.00  0.00           H  
ATOM    160 HD13 ILE A   9       3.900  -3.393  -1.922  1.00  0.00           H  
ATOM    161  N   ARG A  10       1.459  -0.832   1.609  1.00  0.00           N  
ATOM    162  CA  ARG A  10       0.418  -0.233   2.425  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.215   0.960   1.730  1.00  0.00           C  
ATOM    164  O   ARG A  10      -1.355   1.311   2.016  1.00  0.00           O  
ATOM    165  CB  ARG A  10       0.973   0.162   3.793  1.00  0.00           C  
ATOM    166  CG  ARG A  10       0.740  -0.888   4.870  1.00  0.00           C  
ATOM    167  CD  ARG A  10       0.924  -2.299   4.333  1.00  0.00           C  
ATOM    168  NE  ARG A  10       0.900  -3.298   5.396  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       0.763  -4.606   5.186  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       0.655  -5.075   3.948  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       0.729  -5.445   6.214  1.00  0.00           N  
ATOM    172  H   ARG A  10       2.401  -0.607   1.786  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.346  -0.979   2.567  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       2.036   0.327   3.704  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       0.500   1.081   4.108  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       1.442  -0.727   5.675  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -0.267  -0.786   5.245  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       0.122  -2.512   3.643  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       1.865  -2.353   3.810  1.00  0.00           H  
ATOM    180  HE  ARG A  10       0.986  -2.972   6.322  1.00  0.00           H  
ATOM    181 HH11 ARG A  10       0.672  -4.448   3.170  1.00  0.00           H  
ATOM    182 HH12 ARG A  10       0.554  -6.062   3.785  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       0.805  -5.097   7.152  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       0.618  -6.429   6.058  1.00  0.00           H  
ATOM    185  N   LYS A  11       0.509   1.570   0.804  1.00  0.00           N  
ATOM    186  CA  LYS A  11      -0.048   2.669   0.029  1.00  0.00           C  
ATOM    187  C   LYS A  11      -1.101   2.121  -0.925  1.00  0.00           C  
ATOM    188  O   LYS A  11      -2.142   2.736  -1.159  1.00  0.00           O  
ATOM    189  CB  LYS A  11       1.047   3.396  -0.757  1.00  0.00           C  
ATOM    190  CG  LYS A  11       0.578   4.705  -1.369  1.00  0.00           C  
ATOM    191  CD  LYS A  11       1.655   5.342  -2.230  1.00  0.00           C  
ATOM    192  CE  LYS A  11       1.247   6.734  -2.687  1.00  0.00           C  
ATOM    193  NZ  LYS A  11      -0.065   6.736  -3.387  1.00  0.00           N  
ATOM    194  H   LYS A  11       1.432   1.276   0.637  1.00  0.00           H  
ATOM    195  HA  LYS A  11      -0.518   3.360   0.714  1.00  0.00           H  
ATOM    196  HB2 LYS A  11       1.875   3.606  -0.096  1.00  0.00           H  
ATOM    197  HB3 LYS A  11       1.389   2.753  -1.555  1.00  0.00           H  
ATOM    198  HG2 LYS A  11      -0.291   4.514  -1.982  1.00  0.00           H  
ATOM    199  HG3 LYS A  11       0.316   5.388  -0.574  1.00  0.00           H  
ATOM    200  HD2 LYS A  11       2.566   5.415  -1.655  1.00  0.00           H  
ATOM    201  HD3 LYS A  11       1.823   4.721  -3.098  1.00  0.00           H  
ATOM    202  HE2 LYS A  11       1.181   7.377  -1.824  1.00  0.00           H  
ATOM    203  HE3 LYS A  11       2.003   7.112  -3.360  1.00  0.00           H  
ATOM    204  HZ1 LYS A  11      -0.024   6.135  -4.234  1.00  0.00           H  
ATOM    205  HZ2 LYS A  11      -0.317   7.702  -3.673  1.00  0.00           H  
ATOM    206  HZ3 LYS A  11      -0.808   6.374  -2.757  1.00  0.00           H  
ATOM    207  N   VAL A  12      -0.818   0.941  -1.455  1.00  0.00           N  
ATOM    208  CA  VAL A  12      -1.737   0.254  -2.342  1.00  0.00           C  
ATOM    209  C   VAL A  12      -2.793  -0.507  -1.545  1.00  0.00           C  
ATOM    210  O   VAL A  12      -3.913  -0.703  -2.006  1.00  0.00           O  
ATOM    211  CB  VAL A  12      -0.992  -0.728  -3.267  1.00  0.00           C  
ATOM    212  CG1 VAL A  12      -1.980  -1.515  -4.112  1.00  0.00           C  
ATOM    213  CG2 VAL A  12      -0.008   0.017  -4.156  1.00  0.00           C  
ATOM    214  H   VAL A  12       0.050   0.522  -1.252  1.00  0.00           H  
ATOM    215  HA  VAL A  12      -2.227   0.995  -2.956  1.00  0.00           H  
ATOM    216  HB  VAL A  12      -0.435  -1.422  -2.650  1.00  0.00           H  
ATOM    217 HG11 VAL A  12      -2.706  -1.986  -3.463  1.00  0.00           H  
ATOM    218 HG12 VAL A  12      -1.455  -2.268  -4.677  1.00  0.00           H  
ATOM    219 HG13 VAL A  12      -2.488  -0.841  -4.786  1.00  0.00           H  
ATOM    220 HG21 VAL A  12       0.502  -0.686  -4.798  1.00  0.00           H  
ATOM    221 HG22 VAL A  12       0.713   0.534  -3.541  1.00  0.00           H  
ATOM    222 HG23 VAL A  12      -0.543   0.733  -4.763  1.00  0.00           H  
ATOM    223  N   VAL A  13      -2.449  -0.903  -0.328  1.00  0.00           N  
ATOM    224  CA  VAL A  13      -3.349  -1.670   0.507  1.00  0.00           C  
ATOM    225  C   VAL A  13      -4.526  -0.793   0.896  1.00  0.00           C  
ATOM    226  O   VAL A  13      -5.609  -1.266   1.226  1.00  0.00           O  
ATOM    227  CB  VAL A  13      -2.610  -2.210   1.753  1.00  0.00           C  
ATOM    228  CG1 VAL A  13      -2.965  -1.448   3.021  1.00  0.00           C  
ATOM    229  CG2 VAL A  13      -2.874  -3.688   1.906  1.00  0.00           C  
ATOM    230  H   VAL A  13      -1.575  -0.662   0.025  1.00  0.00           H  
ATOM    231  HA  VAL A  13      -3.710  -2.509  -0.072  1.00  0.00           H  
ATOM    232  HB  VAL A  13      -1.550  -2.086   1.584  1.00  0.00           H  
ATOM    233 HG11 VAL A  13      -2.415  -1.859   3.853  1.00  0.00           H  
ATOM    234 HG12 VAL A  13      -4.025  -1.538   3.208  1.00  0.00           H  
ATOM    235 HG13 VAL A  13      -2.708  -0.406   2.896  1.00  0.00           H  
ATOM    236 HG21 VAL A  13      -2.351  -4.060   2.773  1.00  0.00           H  
ATOM    237 HG22 VAL A  13      -2.522  -4.198   1.023  1.00  0.00           H  
ATOM    238 HG23 VAL A  13      -3.933  -3.854   2.022  1.00  0.00           H  
ATOM    239  N   LYS A  14      -4.285   0.499   0.806  1.00  0.00           N  
ATOM    240  CA  LYS A  14      -5.291   1.508   1.017  1.00  0.00           C  
ATOM    241  C   LYS A  14      -6.348   1.474  -0.085  1.00  0.00           C  
ATOM    242  O   LYS A  14      -7.528   1.721   0.171  1.00  0.00           O  
ATOM    243  CB  LYS A  14      -4.607   2.868   1.052  1.00  0.00           C  
ATOM    244  CG  LYS A  14      -3.803   3.128   2.318  1.00  0.00           C  
ATOM    245  CD  LYS A  14      -4.670   3.104   3.564  1.00  0.00           C  
ATOM    246  CE  LYS A  14      -5.620   4.290   3.613  1.00  0.00           C  
ATOM    247  NZ  LYS A  14      -4.895   5.582   3.753  1.00  0.00           N  
ATOM    248  H   LYS A  14      -3.374   0.787   0.596  1.00  0.00           H  
ATOM    249  HA  LYS A  14      -5.765   1.321   1.967  1.00  0.00           H  
ATOM    250  HB2 LYS A  14      -3.919   2.908   0.216  1.00  0.00           H  
ATOM    251  HB3 LYS A  14      -5.348   3.644   0.945  1.00  0.00           H  
ATOM    252  HG2 LYS A  14      -3.045   2.367   2.411  1.00  0.00           H  
ATOM    253  HG3 LYS A  14      -3.331   4.096   2.239  1.00  0.00           H  
ATOM    254  HD2 LYS A  14      -5.246   2.192   3.567  1.00  0.00           H  
ATOM    255  HD3 LYS A  14      -4.030   3.129   4.434  1.00  0.00           H  
ATOM    256  HE2 LYS A  14      -6.191   4.309   2.699  1.00  0.00           H  
ATOM    257  HE3 LYS A  14      -6.288   4.167   4.451  1.00  0.00           H  
ATOM    258  HZ1 LYS A  14      -5.571   6.368   3.823  1.00  0.00           H  
ATOM    259  HZ2 LYS A  14      -4.281   5.742   2.930  1.00  0.00           H  
ATOM    260  HZ3 LYS A  14      -4.306   5.570   4.612  1.00  0.00           H  
ATOM    261  N   LEU A  15      -5.929   1.182  -1.315  1.00  0.00           N  
ATOM    262  CA  LEU A  15      -6.866   1.082  -2.422  1.00  0.00           C  
ATOM    263  C   LEU A  15      -7.351  -0.355  -2.566  1.00  0.00           C  
ATOM    264  O   LEU A  15      -8.346  -0.630  -3.241  1.00  0.00           O  
ATOM    265  CB  LEU A  15      -6.219   1.603  -3.714  1.00  0.00           C  
ATOM    266  CG  LEU A  15      -5.040   0.796  -4.274  1.00  0.00           C  
ATOM    267  CD1 LEU A  15      -5.517  -0.330  -5.181  1.00  0.00           C  
ATOM    268  CD2 LEU A  15      -4.088   1.713  -5.022  1.00  0.00           C  
ATOM    269  H   LEU A  15      -4.971   1.025  -1.486  1.00  0.00           H  
ATOM    270  HA  LEU A  15      -7.715   1.705  -2.183  1.00  0.00           H  
ATOM    271  HB2 LEU A  15      -6.981   1.655  -4.477  1.00  0.00           H  
ATOM    272  HB3 LEU A  15      -5.867   2.602  -3.516  1.00  0.00           H  
ATOM    273  HG  LEU A  15      -4.497   0.352  -3.452  1.00  0.00           H  
ATOM    274 HD11 LEU A  15      -6.089   0.083  -5.999  1.00  0.00           H  
ATOM    275 HD12 LEU A  15      -6.138  -1.010  -4.615  1.00  0.00           H  
ATOM    276 HD13 LEU A  15      -4.664  -0.863  -5.573  1.00  0.00           H  
ATOM    277 HD21 LEU A  15      -3.270   1.133  -5.423  1.00  0.00           H  
ATOM    278 HD22 LEU A  15      -3.700   2.459  -4.344  1.00  0.00           H  
ATOM    279 HD23 LEU A  15      -4.616   2.200  -5.828  1.00  0.00           H  
ATOM    280  N   PHE A  16      -6.635  -1.269  -1.922  1.00  0.00           N  
ATOM    281  CA  PHE A  16      -6.978  -2.680  -1.955  1.00  0.00           C  
ATOM    282  C   PHE A  16      -8.023  -2.996  -0.889  1.00  0.00           C  
ATOM    283  O   PHE A  16      -8.982  -3.722  -1.137  1.00  0.00           O  
ATOM    284  CB  PHE A  16      -5.721  -3.520  -1.728  1.00  0.00           C  
ATOM    285  CG  PHE A  16      -5.874  -4.962  -2.118  1.00  0.00           C  
ATOM    286  CD1 PHE A  16      -5.804  -5.961  -1.163  1.00  0.00           C  
ATOM    287  CD2 PHE A  16      -6.084  -5.317  -3.440  1.00  0.00           C  
ATOM    288  CE1 PHE A  16      -5.939  -7.289  -1.519  1.00  0.00           C  
ATOM    289  CE2 PHE A  16      -6.221  -6.644  -3.802  1.00  0.00           C  
ATOM    290  CZ  PHE A  16      -6.148  -7.631  -2.839  1.00  0.00           C  
ATOM    291  H   PHE A  16      -5.838  -0.985  -1.420  1.00  0.00           H  
ATOM    292  HA  PHE A  16      -7.386  -2.906  -2.929  1.00  0.00           H  
ATOM    293  HB2 PHE A  16      -4.910  -3.101  -2.302  1.00  0.00           H  
ATOM    294  HB3 PHE A  16      -5.466  -3.485  -0.680  1.00  0.00           H  
ATOM    295  HD1 PHE A  16      -5.641  -5.696  -0.129  1.00  0.00           H  
ATOM    296  HD2 PHE A  16      -6.142  -4.546  -4.193  1.00  0.00           H  
ATOM    297  HE1 PHE A  16      -5.882  -8.060  -0.765  1.00  0.00           H  
ATOM    298  HE2 PHE A  16      -6.385  -6.907  -4.836  1.00  0.00           H  
ATOM    299  HZ  PHE A  16      -6.254  -8.669  -3.119  1.00  0.00           H  
ATOM    300  N   ASN A  17      -7.818  -2.460   0.305  1.00  0.00           N  
ATOM    301  CA  ASN A  17      -8.775  -2.620   1.391  1.00  0.00           C  
ATOM    302  C   ASN A  17      -9.637  -1.374   1.492  1.00  0.00           C  
ATOM    303  O   ASN A  17      -9.253  -0.444   2.225  1.00  0.00           O  
ATOM    304  CB  ASN A  17      -8.069  -2.862   2.736  1.00  0.00           C  
ATOM    305  CG  ASN A  17      -7.463  -4.249   2.878  1.00  0.00           C  
ATOM    306  OD1 ASN A  17      -7.409  -4.801   3.980  1.00  0.00           O  
ATOM    307  ND2 ASN A  17      -6.997  -4.820   1.782  1.00  0.00           N  
ATOM    308  OXT ASN A  17     -10.688  -1.316   0.820  1.00  0.00           O  
ATOM    309  H   ASN A  17      -7.003  -1.928   0.462  1.00  0.00           H  
ATOM    310  HA  ASN A  17      -9.404  -3.467   1.162  1.00  0.00           H  
ATOM    311  HB2 ASN A  17      -7.276  -2.140   2.847  1.00  0.00           H  
ATOM    312  HB3 ASN A  17      -8.783  -2.721   3.533  1.00  0.00           H  
ATOM    313 HD21 ASN A  17      -7.066  -4.325   0.939  1.00  0.00           H  
ATOM    314 HD22 ASN A  17      -6.590  -5.710   1.858  1.00  0.00           H  
TER     315      ASN A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1      16.783  -1.132   1.197  1.00  0.00           N  
ATOM      2  CA  LEU A   1      16.413  -0.925  -0.220  1.00  0.00           C  
ATOM      3  C   LEU A   1      14.907  -1.074  -0.416  1.00  0.00           C  
ATOM      4  O   LEU A   1      14.277  -0.258  -1.082  1.00  0.00           O  
ATOM      5  CB  LEU A   1      17.141  -1.930  -1.115  1.00  0.00           C  
ATOM      6  CG  LEU A   1      16.903  -1.744  -2.615  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      17.598  -0.488  -3.116  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      17.374  -2.962  -3.385  1.00  0.00           C  
ATOM      9  H1  LEU A   1      16.286  -0.444   1.798  1.00  0.00           H  
ATOM     10  H2  LEU A   1      17.806  -1.009   1.323  1.00  0.00           H  
ATOM     11  H3  LEU A   1      16.520  -2.090   1.501  1.00  0.00           H  
ATOM     12  HA  LEU A   1      16.703   0.075  -0.503  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      18.202  -1.847  -0.925  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      16.820  -2.922  -0.843  1.00  0.00           H  
ATOM     15  HG  LEU A   1      15.843  -1.628  -2.789  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      18.658  -0.563  -2.926  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      17.200   0.374  -2.601  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      17.428  -0.383  -4.177  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      16.806  -3.826  -3.077  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      18.421  -3.130  -3.185  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      17.233  -2.797  -4.443  1.00  0.00           H  
ATOM     22  N   MET A   2      14.328  -2.111   0.182  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.909  -2.398   0.005  1.00  0.00           C  
ATOM     24  C   MET A   2      12.040  -1.536   0.915  1.00  0.00           C  
ATOM     25  O   MET A   2      10.822  -1.693   0.939  1.00  0.00           O  
ATOM     26  CB  MET A   2      12.615  -3.881   0.258  1.00  0.00           C  
ATOM     27  CG  MET A   2      12.949  -4.793  -0.918  1.00  0.00           C  
ATOM     28  SD  MET A   2      14.696  -4.766  -1.369  1.00  0.00           S  
ATOM     29  CE  MET A   2      14.689  -5.867  -2.781  1.00  0.00           C  
ATOM     30  H   MET A   2      14.866  -2.700   0.755  1.00  0.00           H  
ATOM     31  HA  MET A   2      12.657  -2.168  -1.020  1.00  0.00           H  
ATOM     32  HB2 MET A   2      13.191  -4.206   1.110  1.00  0.00           H  
ATOM     33  HB3 MET A   2      11.565  -3.993   0.484  1.00  0.00           H  
ATOM     34  HG2 MET A   2      12.679  -5.805  -0.655  1.00  0.00           H  
ATOM     35  HG3 MET A   2      12.366  -4.480  -1.772  1.00  0.00           H  
ATOM     36  HE1 MET A   2      15.693  -5.959  -3.172  1.00  0.00           H  
ATOM     37  HE2 MET A   2      14.041  -5.468  -3.547  1.00  0.00           H  
ATOM     38  HE3 MET A   2      14.332  -6.839  -2.478  1.00  0.00           H  
ATOM     39  N   GLY A   3      12.667  -0.612   1.639  1.00  0.00           N  
ATOM     40  CA  GLY A   3      11.930   0.296   2.506  1.00  0.00           C  
ATOM     41  C   GLY A   3      10.864   1.067   1.752  1.00  0.00           C  
ATOM     42  O   GLY A   3       9.839   1.450   2.319  1.00  0.00           O  
ATOM     43  H   GLY A   3      13.643  -0.548   1.590  1.00  0.00           H  
ATOM     44  HA2 GLY A   3      11.459  -0.276   3.293  1.00  0.00           H  
ATOM     45  HA3 GLY A   3      12.622   0.997   2.948  1.00  0.00           H  
ATOM     46  N   LEU A   4      11.109   1.286   0.464  1.00  0.00           N  
ATOM     47  CA  LEU A   4      10.127   1.915  -0.407  1.00  0.00           C  
ATOM     48  C   LEU A   4       8.920   1.010  -0.531  1.00  0.00           C  
ATOM     49  O   LEU A   4       7.787   1.387  -0.238  1.00  0.00           O  
ATOM     50  CB  LEU A   4      10.680   2.100  -1.816  1.00  0.00           C  
ATOM     51  CG  LEU A   4      12.138   2.503  -1.911  1.00  0.00           C  
ATOM     52  CD1 LEU A   4      12.787   1.747  -3.059  1.00  0.00           C  
ATOM     53  CD2 LEU A   4      12.259   4.004  -2.110  1.00  0.00           C  
ATOM     54  H   LEU A   4      11.971   1.009   0.094  1.00  0.00           H  
ATOM     55  HA  LEU A   4       9.848   2.868   0.007  1.00  0.00           H  
ATOM     56  HB2 LEU A   4      10.554   1.170  -2.349  1.00  0.00           H  
ATOM     57  HB3 LEU A   4      10.090   2.856  -2.312  1.00  0.00           H  
ATOM     58  HG  LEU A   4      12.640   2.239  -0.995  1.00  0.00           H  
ATOM     59 HD11 LEU A   4      12.419   2.132  -3.998  1.00  0.00           H  
ATOM     60 HD12 LEU A   4      12.534   0.694  -2.981  1.00  0.00           H  
ATOM     61 HD13 LEU A   4      13.860   1.867  -3.013  1.00  0.00           H  
ATOM     62 HD21 LEU A   4      11.774   4.514  -1.291  1.00  0.00           H  
ATOM     63 HD22 LEU A   4      11.787   4.284  -3.040  1.00  0.00           H  
ATOM     64 HD23 LEU A   4      13.302   4.280  -2.137  1.00  0.00           H  
ATOM     65  N   PHE A   5       9.211  -0.212  -0.950  1.00  0.00           N  
ATOM     66  CA  PHE A   5       8.203  -1.171  -1.339  1.00  0.00           C  
ATOM     67  C   PHE A   5       7.388  -1.630  -0.135  1.00  0.00           C  
ATOM     68  O   PHE A   5       6.179  -1.815  -0.243  1.00  0.00           O  
ATOM     69  CB  PHE A   5       8.880  -2.351  -2.032  1.00  0.00           C  
ATOM     70  CG  PHE A   5       7.971  -3.093  -2.969  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       7.837  -2.690  -4.287  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       7.247  -4.187  -2.531  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       6.997  -3.365  -5.151  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       6.406  -4.866  -3.391  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       6.280  -4.455  -4.701  1.00  0.00           C  
ATOM     76  H   PHE A   5      10.152  -0.479  -0.991  1.00  0.00           H  
ATOM     77  HA  PHE A   5       7.542  -0.688  -2.041  1.00  0.00           H  
ATOM     78  HB2 PHE A   5       9.731  -1.983  -2.602  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       9.226  -3.047  -1.282  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       8.399  -1.836  -4.639  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       7.343  -4.510  -1.505  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       6.902  -3.041  -6.175  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       5.844  -5.718  -3.036  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       5.623  -4.983  -5.374  1.00  0.00           H  
ATOM     85  N   ASN A   6       8.050  -1.794   1.009  1.00  0.00           N  
ATOM     86  CA  ASN A   6       7.360  -2.125   2.257  1.00  0.00           C  
ATOM     87  C   ASN A   6       6.284  -1.094   2.548  1.00  0.00           C  
ATOM     88  O   ASN A   6       5.186  -1.423   3.002  1.00  0.00           O  
ATOM     89  CB  ASN A   6       8.331  -2.146   3.440  1.00  0.00           C  
ATOM     90  CG  ASN A   6       9.319  -3.304   3.403  1.00  0.00           C  
ATOM     91  OD1 ASN A   6       9.636  -3.845   2.345  1.00  0.00           O  
ATOM     92  ND2 ASN A   6       9.826  -3.684   4.566  1.00  0.00           N  
ATOM     93  H   ASN A   6       9.031  -1.703   1.012  1.00  0.00           H  
ATOM     94  HA  ASN A   6       6.903  -3.098   2.145  1.00  0.00           H  
ATOM     95  HB2 ASN A   6       8.883  -1.220   3.448  1.00  0.00           H  
ATOM     96  HB3 ASN A   6       7.759  -2.217   4.355  1.00  0.00           H  
ATOM     97 HD21 ASN A   6       9.539  -3.206   5.374  1.00  0.00           H  
ATOM     98 HD22 ASN A   6      10.468  -4.425   4.573  1.00  0.00           H  
ATOM     99  N   ARG A   7       6.611   0.161   2.278  1.00  0.00           N  
ATOM    100  CA  ARG A   7       5.693   1.247   2.505  1.00  0.00           C  
ATOM    101  C   ARG A   7       4.615   1.251   1.420  1.00  0.00           C  
ATOM    102  O   ARG A   7       3.458   1.593   1.675  1.00  0.00           O  
ATOM    103  CB  ARG A   7       6.476   2.569   2.574  1.00  0.00           C  
ATOM    104  CG  ARG A   7       5.660   3.826   2.314  1.00  0.00           C  
ATOM    105  CD  ARG A   7       5.615   4.136   0.831  1.00  0.00           C  
ATOM    106  NE  ARG A   7       4.853   5.348   0.532  1.00  0.00           N  
ATOM    107  CZ  ARG A   7       4.926   6.002  -0.626  1.00  0.00           C  
ATOM    108  NH1 ARG A   7       5.743   5.577  -1.577  1.00  0.00           N  
ATOM    109  NH2 ARG A   7       4.192   7.088  -0.827  1.00  0.00           N  
ATOM    110  H   ARG A   7       7.496   0.358   1.901  1.00  0.00           H  
ATOM    111  HA  ARG A   7       5.227   1.069   3.456  1.00  0.00           H  
ATOM    112  HB2 ARG A   7       6.913   2.656   3.556  1.00  0.00           H  
ATOM    113  HB3 ARG A   7       7.273   2.532   1.844  1.00  0.00           H  
ATOM    114  HG2 ARG A   7       4.654   3.674   2.674  1.00  0.00           H  
ATOM    115  HG3 ARG A   7       6.113   4.656   2.836  1.00  0.00           H  
ATOM    116  HD2 ARG A   7       6.626   4.257   0.476  1.00  0.00           H  
ATOM    117  HD3 ARG A   7       5.159   3.296   0.326  1.00  0.00           H  
ATOM    118  HE  ARG A   7       4.252   5.690   1.235  1.00  0.00           H  
ATOM    119 HH11 ARG A   7       6.311   4.764  -1.428  1.00  0.00           H  
ATOM    120 HH12 ARG A   7       5.803   6.068  -2.453  1.00  0.00           H  
ATOM    121 HH21 ARG A   7       3.577   7.424  -0.107  1.00  0.00           H  
ATOM    122 HH22 ARG A   7       4.247   7.581  -1.699  1.00  0.00           H  
ATOM    123  N   ILE A   8       5.005   0.840   0.215  1.00  0.00           N  
ATOM    124  CA  ILE A   8       4.078   0.740  -0.906  1.00  0.00           C  
ATOM    125  C   ILE A   8       2.998  -0.300  -0.628  1.00  0.00           C  
ATOM    126  O   ILE A   8       1.849  -0.117  -1.021  1.00  0.00           O  
ATOM    127  CB  ILE A   8       4.806   0.383  -2.224  1.00  0.00           C  
ATOM    128  CG1 ILE A   8       5.781   1.495  -2.613  1.00  0.00           C  
ATOM    129  CG2 ILE A   8       3.806   0.137  -3.350  1.00  0.00           C  
ATOM    130  CD1 ILE A   8       6.555   1.209  -3.880  1.00  0.00           C  
ATOM    131  H   ILE A   8       5.946   0.594   0.079  1.00  0.00           H  
ATOM    132  HA  ILE A   8       3.609   1.705  -1.033  1.00  0.00           H  
ATOM    133  HB  ILE A   8       5.361  -0.531  -2.065  1.00  0.00           H  
ATOM    134 HG12 ILE A   8       5.230   2.411  -2.762  1.00  0.00           H  
ATOM    135 HG13 ILE A   8       6.494   1.636  -1.813  1.00  0.00           H  
ATOM    136 HG21 ILE A   8       3.135  -0.662  -3.067  1.00  0.00           H  
ATOM    137 HG22 ILE A   8       4.335  -0.140  -4.250  1.00  0.00           H  
ATOM    138 HG23 ILE A   8       3.237   1.037  -3.529  1.00  0.00           H  
ATOM    139 HD11 ILE A   8       7.241   2.018  -4.073  1.00  0.00           H  
ATOM    140 HD12 ILE A   8       5.868   1.114  -4.708  1.00  0.00           H  
ATOM    141 HD13 ILE A   8       7.107   0.287  -3.766  1.00  0.00           H  
ATOM    142  N   ILE A   9       3.362  -1.374   0.071  1.00  0.00           N  
ATOM    143  CA  ILE A   9       2.412  -2.435   0.395  1.00  0.00           C  
ATOM    144  C   ILE A   9       1.189  -1.848   1.076  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.052  -2.104   0.681  1.00  0.00           O  
ATOM    146  CB  ILE A   9       3.026  -3.500   1.338  1.00  0.00           C  
ATOM    147  CG1 ILE A   9       4.365  -4.010   0.805  1.00  0.00           C  
ATOM    148  CG2 ILE A   9       2.059  -4.662   1.538  1.00  0.00           C  
ATOM    149  CD1 ILE A   9       4.286  -4.611  -0.573  1.00  0.00           C  
ATOM    150  H   ILE A   9       4.292  -1.458   0.372  1.00  0.00           H  
ATOM    151  HA  ILE A   9       2.112  -2.913  -0.523  1.00  0.00           H  
ATOM    152  HB  ILE A   9       3.188  -3.039   2.297  1.00  0.00           H  
ATOM    153 HG12 ILE A   9       5.064  -3.187   0.765  1.00  0.00           H  
ATOM    154 HG13 ILE A   9       4.747  -4.766   1.476  1.00  0.00           H  
ATOM    155 HG21 ILE A   9       2.500  -5.386   2.207  1.00  0.00           H  
ATOM    156 HG22 ILE A   9       1.855  -5.128   0.586  1.00  0.00           H  
ATOM    157 HG23 ILE A   9       1.138  -4.293   1.964  1.00  0.00           H  
ATOM    158 HD11 ILE A   9       3.871  -3.886  -1.256  1.00  0.00           H  
ATOM    159 HD12 ILE A   9       3.655  -5.487  -0.547  1.00  0.00           H  
ATOM    160 HD13 ILE A   9       5.277  -4.885  -0.899  1.00  0.00           H  
ATOM    161  N   ARG A  10       1.441  -1.042   2.090  1.00  0.00           N  
ATOM    162  CA  ARG A  10       0.378  -0.437   2.863  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.296   0.677   2.075  1.00  0.00           C  
ATOM    164  O   ARG A  10      -1.481   0.948   2.256  1.00  0.00           O  
ATOM    165  CB  ARG A  10       0.930   0.103   4.182  1.00  0.00           C  
ATOM    166  CG  ARG A  10       1.945  -0.824   4.831  1.00  0.00           C  
ATOM    167  CD  ARG A  10       1.466  -2.264   4.834  1.00  0.00           C  
ATOM    168  NE  ARG A  10       2.325  -3.133   5.638  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       2.029  -4.396   5.942  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       0.869  -4.921   5.571  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       2.888  -5.128   6.637  1.00  0.00           N  
ATOM    172  H   ARG A  10       2.368  -0.869   2.343  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.345  -1.204   3.073  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       1.407   1.053   3.998  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       0.113   0.246   4.872  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       2.862  -0.770   4.272  1.00  0.00           H  
ATOM    177  HG3 ARG A  10       2.117  -0.506   5.847  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       0.465  -2.295   5.215  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       1.470  -2.623   3.813  1.00  0.00           H  
ATOM    180  HE  ARG A  10       3.178  -2.758   5.952  1.00  0.00           H  
ATOM    181 HH11 ARG A  10       0.203  -4.370   5.063  1.00  0.00           H  
ATOM    182 HH12 ARG A  10       0.653  -5.877   5.791  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       3.760  -4.735   6.935  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       2.668  -6.079   6.870  1.00  0.00           H  
ATOM    185  N   LYS A  11       0.458   1.302   1.181  1.00  0.00           N  
ATOM    186  CA  LYS A  11      -0.084   2.366   0.350  1.00  0.00           C  
ATOM    187  C   LYS A  11      -1.081   1.781  -0.639  1.00  0.00           C  
ATOM    188  O   LYS A  11      -2.131   2.361  -0.909  1.00  0.00           O  
ATOM    189  CB  LYS A  11       1.032   3.093  -0.405  1.00  0.00           C  
ATOM    190  CG  LYS A  11       0.524   4.227  -1.281  1.00  0.00           C  
ATOM    191  CD  LYS A  11       1.633   4.842  -2.115  1.00  0.00           C  
ATOM    192  CE  LYS A  11       1.101   5.945  -3.019  1.00  0.00           C  
ATOM    193  NZ  LYS A  11       0.001   5.467  -3.903  1.00  0.00           N  
ATOM    194  H   LYS A  11       1.394   1.028   1.067  1.00  0.00           H  
ATOM    195  HA  LYS A  11      -0.595   3.067   0.993  1.00  0.00           H  
ATOM    196  HB2 LYS A  11       1.730   3.502   0.310  1.00  0.00           H  
ATOM    197  HB3 LYS A  11       1.547   2.384  -1.035  1.00  0.00           H  
ATOM    198  HG2 LYS A  11      -0.235   3.840  -1.944  1.00  0.00           H  
ATOM    199  HG3 LYS A  11       0.095   4.990  -0.649  1.00  0.00           H  
ATOM    200  HD2 LYS A  11       2.378   5.260  -1.454  1.00  0.00           H  
ATOM    201  HD3 LYS A  11       2.083   4.072  -2.725  1.00  0.00           H  
ATOM    202  HE2 LYS A  11       0.728   6.749  -2.402  1.00  0.00           H  
ATOM    203  HE3 LYS A  11       1.911   6.310  -3.633  1.00  0.00           H  
ATOM    204  HZ1 LYS A  11       0.345   4.701  -4.518  1.00  0.00           H  
ATOM    205  HZ2 LYS A  11      -0.343   6.245  -4.501  1.00  0.00           H  
ATOM    206  HZ3 LYS A  11      -0.792   5.110  -3.332  1.00  0.00           H  
ATOM    207  N   VAL A  12      -0.743   0.617  -1.164  1.00  0.00           N  
ATOM    208  CA  VAL A  12      -1.608  -0.084  -2.090  1.00  0.00           C  
ATOM    209  C   VAL A  12      -2.779  -0.726  -1.357  1.00  0.00           C  
ATOM    210  O   VAL A  12      -3.856  -0.900  -1.918  1.00  0.00           O  
ATOM    211  CB  VAL A  12      -0.845  -1.172  -2.863  1.00  0.00           C  
ATOM    212  CG1 VAL A  12      -1.805  -1.964  -3.735  1.00  0.00           C  
ATOM    213  CG2 VAL A  12       0.255  -0.556  -3.712  1.00  0.00           C  
ATOM    214  H   VAL A  12       0.127   0.220  -0.929  1.00  0.00           H  
ATOM    215  HA  VAL A  12      -1.990   0.634  -2.801  1.00  0.00           H  
ATOM    216  HB  VAL A  12      -0.390  -1.844  -2.145  1.00  0.00           H  
ATOM    217 HG11 VAL A  12      -1.304  -2.831  -4.135  1.00  0.00           H  
ATOM    218 HG12 VAL A  12      -2.148  -1.337  -4.545  1.00  0.00           H  
ATOM    219 HG13 VAL A  12      -2.653  -2.273  -3.139  1.00  0.00           H  
ATOM    220 HG21 VAL A  12      -0.182   0.122  -4.430  1.00  0.00           H  
ATOM    221 HG22 VAL A  12       0.788  -1.337  -4.235  1.00  0.00           H  
ATOM    222 HG23 VAL A  12       0.939  -0.015  -3.076  1.00  0.00           H  
ATOM    223  N   VAL A  13      -2.584  -1.047  -0.089  1.00  0.00           N  
ATOM    224  CA  VAL A  13      -3.614  -1.698   0.689  1.00  0.00           C  
ATOM    225  C   VAL A  13      -4.760  -0.724   0.887  1.00  0.00           C  
ATOM    226  O   VAL A  13      -5.914  -1.106   1.063  1.00  0.00           O  
ATOM    227  CB  VAL A  13      -3.049  -2.183   2.040  1.00  0.00           C  
ATOM    228  CG1 VAL A  13      -3.536  -1.345   3.214  1.00  0.00           C  
ATOM    229  CG2 VAL A  13      -3.375  -3.645   2.231  1.00  0.00           C  
ATOM    230  H   VAL A  13      -1.741  -0.817   0.344  1.00  0.00           H  
ATOM    231  HA  VAL A  13      -3.967  -2.553   0.131  1.00  0.00           H  
ATOM    232  HB  VAL A  13      -1.976  -2.091   1.997  1.00  0.00           H  
ATOM    233 HG11 VAL A  13      -3.126  -1.738   4.132  1.00  0.00           H  
ATOM    234 HG12 VAL A  13      -4.614  -1.375   3.257  1.00  0.00           H  
ATOM    235 HG13 VAL A  13      -3.208  -0.323   3.081  1.00  0.00           H  
ATOM    236 HG21 VAL A  13      -2.988  -3.978   3.180  1.00  0.00           H  
ATOM    237 HG22 VAL A  13      -2.917  -4.211   1.434  1.00  0.00           H  
ATOM    238 HG23 VAL A  13      -4.444  -3.782   2.205  1.00  0.00           H  
ATOM    239  N   LYS A  14      -4.405   0.543   0.807  1.00  0.00           N  
ATOM    240  CA  LYS A  14      -5.354   1.624   0.868  1.00  0.00           C  
ATOM    241  C   LYS A  14      -6.289   1.598  -0.337  1.00  0.00           C  
ATOM    242  O   LYS A  14      -7.477   1.891  -0.209  1.00  0.00           O  
ATOM    243  CB  LYS A  14      -4.591   2.941   0.934  1.00  0.00           C  
ATOM    244  CG  LYS A  14      -3.901   3.187   2.271  1.00  0.00           C  
ATOM    245  CD  LYS A  14      -4.859   3.051   3.447  1.00  0.00           C  
ATOM    246  CE  LYS A  14      -6.007   4.041   3.357  1.00  0.00           C  
ATOM    247  NZ  LYS A  14      -7.006   3.830   4.435  1.00  0.00           N  
ATOM    248  H   LYS A  14      -3.454   0.759   0.705  1.00  0.00           H  
ATOM    249  HA  LYS A  14      -5.939   1.509   1.767  1.00  0.00           H  
ATOM    250  HB2 LYS A  14      -3.822   2.915   0.169  1.00  0.00           H  
ATOM    251  HB3 LYS A  14      -5.267   3.758   0.735  1.00  0.00           H  
ATOM    252  HG2 LYS A  14      -3.104   2.469   2.389  1.00  0.00           H  
ATOM    253  HG3 LYS A  14      -3.488   4.185   2.270  1.00  0.00           H  
ATOM    254  HD2 LYS A  14      -5.260   2.049   3.462  1.00  0.00           H  
ATOM    255  HD3 LYS A  14      -4.313   3.232   4.362  1.00  0.00           H  
ATOM    256  HE2 LYS A  14      -5.610   5.040   3.436  1.00  0.00           H  
ATOM    257  HE3 LYS A  14      -6.492   3.923   2.400  1.00  0.00           H  
ATOM    258  HZ1 LYS A  14      -7.467   2.904   4.323  1.00  0.00           H  
ATOM    259  HZ2 LYS A  14      -7.731   4.572   4.400  1.00  0.00           H  
ATOM    260  HZ3 LYS A  14      -6.541   3.863   5.365  1.00  0.00           H  
ATOM    261  N   LEU A  15      -5.760   1.239  -1.507  1.00  0.00           N  
ATOM    262  CA  LEU A  15      -6.580   1.155  -2.703  1.00  0.00           C  
ATOM    263  C   LEU A  15      -7.150  -0.252  -2.855  1.00  0.00           C  
ATOM    264  O   LEU A  15      -8.143  -0.466  -3.551  1.00  0.00           O  
ATOM    265  CB  LEU A  15      -5.762   1.581  -3.931  1.00  0.00           C  
ATOM    266  CG  LEU A  15      -4.572   0.691  -4.310  1.00  0.00           C  
ATOM    267  CD1 LEU A  15      -4.997  -0.428  -5.250  1.00  0.00           C  
ATOM    268  CD2 LEU A  15      -3.465   1.526  -4.934  1.00  0.00           C  
ATOM    269  H   LEU A  15      -4.800   1.023  -1.570  1.00  0.00           H  
ATOM    270  HA  LEU A  15      -7.403   1.843  -2.579  1.00  0.00           H  
ATOM    271  HB2 LEU A  15      -6.427   1.632  -4.778  1.00  0.00           H  
ATOM    272  HB3 LEU A  15      -5.380   2.570  -3.735  1.00  0.00           H  
ATOM    273  HG  LEU A  15      -4.178   0.234  -3.413  1.00  0.00           H  
ATOM    274 HD11 LEU A  15      -5.424  -0.003  -6.146  1.00  0.00           H  
ATOM    275 HD12 LEU A  15      -5.733  -1.050  -4.761  1.00  0.00           H  
ATOM    276 HD13 LEU A  15      -4.136  -1.027  -5.510  1.00  0.00           H  
ATOM    277 HD21 LEU A  15      -2.635   0.887  -5.195  1.00  0.00           H  
ATOM    278 HD22 LEU A  15      -3.135   2.273  -4.227  1.00  0.00           H  
ATOM    279 HD23 LEU A  15      -3.838   2.013  -5.822  1.00  0.00           H  
ATOM    280  N   PHE A  16      -6.513  -1.205  -2.186  1.00  0.00           N  
ATOM    281  CA  PHE A  16      -6.958  -2.591  -2.197  1.00  0.00           C  
ATOM    282  C   PHE A  16      -8.201  -2.737  -1.335  1.00  0.00           C  
ATOM    283  O   PHE A  16      -9.109  -3.505  -1.647  1.00  0.00           O  
ATOM    284  CB  PHE A  16      -5.846  -3.488  -1.664  1.00  0.00           C  
ATOM    285  CG  PHE A  16      -6.037  -4.949  -1.960  1.00  0.00           C  
ATOM    286  CD1 PHE A  16      -5.779  -5.448  -3.227  1.00  0.00           C  
ATOM    287  CD2 PHE A  16      -6.463  -5.821  -0.972  1.00  0.00           C  
ATOM    288  CE1 PHE A  16      -5.943  -6.791  -3.503  1.00  0.00           C  
ATOM    289  CE2 PHE A  16      -6.631  -7.165  -1.243  1.00  0.00           C  
ATOM    290  CZ  PHE A  16      -6.370  -7.650  -2.510  1.00  0.00           C  
ATOM    291  H   PHE A  16      -5.706  -0.972  -1.674  1.00  0.00           H  
ATOM    292  HA  PHE A  16      -7.191  -2.868  -3.215  1.00  0.00           H  
ATOM    293  HB2 PHE A  16      -4.910  -3.179  -2.097  1.00  0.00           H  
ATOM    294  HB3 PHE A  16      -5.792  -3.373  -0.591  1.00  0.00           H  
ATOM    295  HD1 PHE A  16      -5.446  -4.775  -4.004  1.00  0.00           H  
ATOM    296  HD2 PHE A  16      -6.666  -5.442   0.018  1.00  0.00           H  
ATOM    297  HE1 PHE A  16      -5.740  -7.168  -4.494  1.00  0.00           H  
ATOM    298  HE2 PHE A  16      -6.963  -7.836  -0.466  1.00  0.00           H  
ATOM    299  HZ  PHE A  16      -6.500  -8.700  -2.724  1.00  0.00           H  
ATOM    300  N   ASN A  17      -8.214  -2.008  -0.232  1.00  0.00           N  
ATOM    301  CA  ASN A  17      -9.369  -1.971   0.652  1.00  0.00           C  
ATOM    302  C   ASN A  17     -10.417  -1.021   0.094  1.00  0.00           C  
ATOM    303  O   ASN A  17     -10.297   0.201   0.314  1.00  0.00           O  
ATOM    304  CB  ASN A  17      -8.967  -1.543   2.070  1.00  0.00           C  
ATOM    305  CG  ASN A  17      -8.253  -2.635   2.853  1.00  0.00           C  
ATOM    306  OD1 ASN A  17      -8.342  -2.689   4.080  1.00  0.00           O  
ATOM    307  ND2 ASN A  17      -7.537  -3.508   2.159  1.00  0.00           N  
ATOM    308  OXT ASN A  17     -11.351  -1.497  -0.582  1.00  0.00           O  
ATOM    309  H   ASN A  17      -7.419  -1.474  -0.006  1.00  0.00           H  
ATOM    310  HA  ASN A  17      -9.789  -2.965   0.690  1.00  0.00           H  
ATOM    311  HB2 ASN A  17      -8.307  -0.691   2.004  1.00  0.00           H  
ATOM    312  HB3 ASN A  17      -9.853  -1.259   2.616  1.00  0.00           H  
ATOM    313 HD21 ASN A  17      -7.503  -3.408   1.186  1.00  0.00           H  
ATOM    314 HD22 ASN A  17      -7.068  -4.217   2.649  1.00  0.00           H  
TER     315      ASN A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1      16.091  -3.421  -1.478  1.00  0.00           N  
ATOM      2  CA  LEU A   1      15.332  -2.163  -1.312  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.890  -2.470  -0.921  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.950  -2.151  -1.650  1.00  0.00           O  
ATOM      5  CB  LEU A   1      15.368  -1.333  -2.605  1.00  0.00           C  
ATOM      6  CG  LEU A   1      16.678  -0.581  -2.891  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      17.808  -1.533  -3.256  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      16.470   0.438  -3.999  1.00  0.00           C  
ATOM      9  H1  LEU A   1      16.047  -3.983  -0.606  1.00  0.00           H  
ATOM     10  H2  LEU A   1      17.082  -3.220  -1.693  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.685  -3.981  -2.255  1.00  0.00           H  
ATOM     12  HA  LEU A   1      15.793  -1.597  -0.517  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      15.178  -1.998  -3.436  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.569  -0.610  -2.561  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.973  -0.045  -2.001  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      17.494  -2.170  -4.070  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      18.061  -2.139  -2.401  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      18.674  -0.963  -3.560  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      17.406   0.930  -4.216  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      15.743   1.172  -3.682  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      16.111  -0.062  -4.885  1.00  0.00           H  
ATOM     22  N   MET A   2      13.717  -3.093   0.240  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.394  -3.497   0.699  1.00  0.00           C  
ATOM     24  C   MET A   2      11.716  -2.376   1.481  1.00  0.00           C  
ATOM     25  O   MET A   2      10.489  -2.317   1.547  1.00  0.00           O  
ATOM     26  CB  MET A   2      12.480  -4.752   1.577  1.00  0.00           C  
ATOM     27  CG  MET A   2      13.257  -4.545   2.870  1.00  0.00           C  
ATOM     28  SD  MET A   2      13.136  -5.947   3.998  1.00  0.00           S  
ATOM     29  CE  MET A   2      13.860  -7.252   3.006  1.00  0.00           C  
ATOM     30  H   MET A   2      14.500  -3.283   0.805  1.00  0.00           H  
ATOM     31  HA  MET A   2      11.797  -3.721  -0.171  1.00  0.00           H  
ATOM     32  HB2 MET A   2      11.481  -5.067   1.832  1.00  0.00           H  
ATOM     33  HB3 MET A   2      12.964  -5.535   1.014  1.00  0.00           H  
ATOM     34  HG2 MET A   2      14.296  -4.389   2.628  1.00  0.00           H  
ATOM     35  HG3 MET A   2      12.872  -3.667   3.366  1.00  0.00           H  
ATOM     36  HE1 MET A   2      14.876  -6.988   2.749  1.00  0.00           H  
ATOM     37  HE2 MET A   2      13.282  -7.382   2.104  1.00  0.00           H  
ATOM     38  HE3 MET A   2      13.860  -8.174   3.569  1.00  0.00           H  
ATOM     39  N   GLY A   3      12.521  -1.486   2.057  1.00  0.00           N  
ATOM     40  CA  GLY A   3      11.992  -0.424   2.901  1.00  0.00           C  
ATOM     41  C   GLY A   3      10.986   0.450   2.178  1.00  0.00           C  
ATOM     42  O   GLY A   3       9.944   0.800   2.734  1.00  0.00           O  
ATOM     43  H   GLY A   3      13.489  -1.543   1.900  1.00  0.00           H  
ATOM     44  HA2 GLY A   3      11.511  -0.870   3.760  1.00  0.00           H  
ATOM     45  HA3 GLY A   3      12.809   0.194   3.239  1.00  0.00           H  
ATOM     46  N   LEU A   4      11.293   0.788   0.934  1.00  0.00           N  
ATOM     47  CA  LEU A   4      10.392   1.590   0.110  1.00  0.00           C  
ATOM     48  C   LEU A   4       9.144   0.793  -0.198  1.00  0.00           C  
ATOM     49  O   LEU A   4       8.015   1.235   0.016  1.00  0.00           O  
ATOM     50  CB  LEU A   4      11.030   1.926  -1.228  1.00  0.00           C  
ATOM     51  CG  LEU A   4      12.516   2.207  -1.196  1.00  0.00           C  
ATOM     52  CD1 LEU A   4      13.178   1.498  -2.364  1.00  0.00           C  
ATOM     53  CD2 LEU A   4      12.769   3.703  -1.243  1.00  0.00           C  
ATOM     54  H   LEU A   4      12.146   0.484   0.557  1.00  0.00           H  
ATOM     55  HA  LEU A   4      10.146   2.497   0.636  1.00  0.00           H  
ATOM     56  HB2 LEU A   4      10.859   1.097  -1.897  1.00  0.00           H  
ATOM     57  HB3 LEU A   4      10.533   2.795  -1.629  1.00  0.00           H  
ATOM     58  HG  LEU A   4      12.933   1.821  -0.281  1.00  0.00           H  
ATOM     59 HD11 LEU A   4      12.917   1.998  -3.284  1.00  0.00           H  
ATOM     60 HD12 LEU A   4      12.822   0.470  -2.404  1.00  0.00           H  
ATOM     61 HD13 LEU A   4      14.249   1.507  -2.234  1.00  0.00           H  
ATOM     62 HD21 LEU A   4      13.827   3.894  -1.145  1.00  0.00           H  
ATOM     63 HD22 LEU A   4      12.237   4.178  -0.431  1.00  0.00           H  
ATOM     64 HD23 LEU A   4      12.418   4.098  -2.186  1.00  0.00           H  
ATOM     65  N   PHE A   5       9.392  -0.406  -0.700  1.00  0.00           N  
ATOM     66  CA  PHE A   5       8.366  -1.253  -1.266  1.00  0.00           C  
ATOM     67  C   PHE A   5       7.317  -1.631  -0.225  1.00  0.00           C  
ATOM     68  O   PHE A   5       6.127  -1.620  -0.521  1.00  0.00           O  
ATOM     69  CB  PHE A   5       9.027  -2.493  -1.862  1.00  0.00           C  
ATOM     70  CG  PHE A   5       8.185  -3.203  -2.884  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       7.981  -2.647  -4.136  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       7.604  -4.428  -2.597  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       7.214  -3.298  -5.082  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       6.835  -5.083  -3.539  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       6.639  -4.517  -4.783  1.00  0.00           C  
ATOM     76  H   PHE A   5      10.314  -0.733  -0.687  1.00  0.00           H  
ATOM     77  HA  PHE A   5       7.885  -0.700  -2.058  1.00  0.00           H  
ATOM     78  HB2 PHE A   5       9.959  -2.195  -2.336  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       9.242  -3.190  -1.066  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       8.429  -1.695  -4.371  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       7.757  -4.871  -1.623  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       7.064  -2.853  -6.055  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       6.387  -6.036  -3.304  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       6.039  -5.027  -5.522  1.00  0.00           H  
ATOM     85  N   ASN A   6       7.757  -1.940   0.994  1.00  0.00           N  
ATOM     86  CA  ASN A   6       6.833  -2.272   2.082  1.00  0.00           C  
ATOM     87  C   ASN A   6       5.869  -1.130   2.332  1.00  0.00           C  
ATOM     88  O   ASN A   6       4.678  -1.342   2.572  1.00  0.00           O  
ATOM     89  CB  ASN A   6       7.579  -2.568   3.382  1.00  0.00           C  
ATOM     90  CG  ASN A   6       8.401  -3.841   3.317  1.00  0.00           C  
ATOM     91  OD1 ASN A   6       8.065  -4.776   2.589  1.00  0.00           O  
ATOM     92  ND2 ASN A   6       9.478  -3.895   4.086  1.00  0.00           N  
ATOM     93  H   ASN A   6       8.726  -1.947   1.167  1.00  0.00           H  
ATOM     94  HA  ASN A   6       6.273  -3.148   1.786  1.00  0.00           H  
ATOM     95  HB2 ASN A   6       8.237  -1.741   3.600  1.00  0.00           H  
ATOM     96  HB3 ASN A   6       6.860  -2.663   4.183  1.00  0.00           H  
ATOM     97 HD21 ASN A   6       9.685  -3.118   4.651  1.00  0.00           H  
ATOM     98 HD22 ASN A   6      10.024  -4.708   4.063  1.00  0.00           H  
ATOM     99  N   ARG A   7       6.388   0.086   2.261  1.00  0.00           N  
ATOM    100  CA  ARG A   7       5.581   1.262   2.477  1.00  0.00           C  
ATOM    101  C   ARG A   7       4.580   1.413   1.334  1.00  0.00           C  
ATOM    102  O   ARG A   7       3.439   1.825   1.539  1.00  0.00           O  
ATOM    103  CB  ARG A   7       6.495   2.491   2.636  1.00  0.00           C  
ATOM    104  CG  ARG A   7       5.842   3.830   2.328  1.00  0.00           C  
ATOM    105  CD  ARG A   7       5.934   4.141   0.844  1.00  0.00           C  
ATOM    106  NE  ARG A   7       5.301   5.412   0.495  1.00  0.00           N  
ATOM    107  CZ  ARG A   7       5.650   6.155  -0.557  1.00  0.00           C  
ATOM    108  NH1 ARG A   7       6.661   5.783  -1.330  1.00  0.00           N  
ATOM    109  NH2 ARG A   7       4.997   7.277  -0.821  1.00  0.00           N  
ATOM    110  H   ARG A   7       7.336   0.195   2.038  1.00  0.00           H  
ATOM    111  HA  ARG A   7       5.039   1.109   3.393  1.00  0.00           H  
ATOM    112  HB2 ARG A   7       6.850   2.523   3.655  1.00  0.00           H  
ATOM    113  HB3 ARG A   7       7.344   2.373   1.979  1.00  0.00           H  
ATOM    114  HG2 ARG A   7       4.802   3.791   2.615  1.00  0.00           H  
ATOM    115  HG3 ARG A   7       6.346   4.606   2.883  1.00  0.00           H  
ATOM    116  HD2 ARG A   7       6.976   4.176   0.567  1.00  0.00           H  
ATOM    117  HD3 ARG A   7       5.448   3.342   0.302  1.00  0.00           H  
ATOM    118  HE  ARG A   7       4.565   5.724   1.071  1.00  0.00           H  
ATOM    119 HH11 ARG A   7       7.170   4.946  -1.125  1.00  0.00           H  
ATOM    120 HH12 ARG A   7       6.928   6.343  -2.124  1.00  0.00           H  
ATOM    121 HH21 ARG A   7       4.245   7.571  -0.229  1.00  0.00           H  
ATOM    122 HH22 ARG A   7       5.254   7.838  -1.614  1.00  0.00           H  
ATOM    123  N   ILE A   8       5.015   1.042   0.134  1.00  0.00           N  
ATOM    124  CA  ILE A   8       4.153   1.065  -1.038  1.00  0.00           C  
ATOM    125  C   ILE A   8       3.038   0.035  -0.897  1.00  0.00           C  
ATOM    126  O   ILE A   8       1.908   0.274  -1.316  1.00  0.00           O  
ATOM    127  CB  ILE A   8       4.943   0.789  -2.338  1.00  0.00           C  
ATOM    128  CG1 ILE A   8       6.044   1.836  -2.520  1.00  0.00           C  
ATOM    129  CG2 ILE A   8       4.008   0.780  -3.543  1.00  0.00           C  
ATOM    130  CD1 ILE A   8       6.919   1.600  -3.733  1.00  0.00           C  
ATOM    131  H   ILE A   8       5.947   0.743   0.037  1.00  0.00           H  
ATOM    132  HA  ILE A   8       3.713   2.050  -1.110  1.00  0.00           H  
ATOM    133  HB  ILE A   8       5.394  -0.189  -2.257  1.00  0.00           H  
ATOM    134 HG12 ILE A   8       5.591   2.812  -2.626  1.00  0.00           H  
ATOM    135 HG13 ILE A   8       6.680   1.833  -1.647  1.00  0.00           H  
ATOM    136 HG21 ILE A   8       3.560   1.755  -3.659  1.00  0.00           H  
ATOM    137 HG22 ILE A   8       3.229   0.043  -3.390  1.00  0.00           H  
ATOM    138 HG23 ILE A   8       4.569   0.532  -4.433  1.00  0.00           H  
ATOM    139 HD11 ILE A   8       7.390   0.631  -3.653  1.00  0.00           H  
ATOM    140 HD12 ILE A   8       7.678   2.365  -3.783  1.00  0.00           H  
ATOM    141 HD13 ILE A   8       6.313   1.634  -4.626  1.00  0.00           H  
ATOM    142  N   ILE A   9       3.357  -1.103  -0.286  1.00  0.00           N  
ATOM    143  CA  ILE A   9       2.375  -2.163  -0.074  1.00  0.00           C  
ATOM    144  C   ILE A   9       1.176  -1.633   0.701  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.031  -1.913   0.362  1.00  0.00           O  
ATOM    146  CB  ILE A   9       2.965  -3.365   0.702  1.00  0.00           C  
ATOM    147  CG1 ILE A   9       4.270  -3.845   0.070  1.00  0.00           C  
ATOM    148  CG2 ILE A   9       1.960  -4.505   0.772  1.00  0.00           C  
ATOM    149  CD1 ILE A   9       4.153  -4.189  -1.392  1.00  0.00           C  
ATOM    150  H   ILE A   9       4.283  -1.238   0.021  1.00  0.00           H  
ATOM    151  HA  ILE A   9       2.042  -2.508  -1.040  1.00  0.00           H  
ATOM    152  HB  ILE A   9       3.166  -3.042   1.708  1.00  0.00           H  
ATOM    153 HG12 ILE A   9       5.013  -3.068   0.165  1.00  0.00           H  
ATOM    154 HG13 ILE A   9       4.612  -4.728   0.592  1.00  0.00           H  
ATOM    155 HG21 ILE A   9       1.726  -4.842  -0.228  1.00  0.00           H  
ATOM    156 HG22 ILE A   9       1.058  -4.159   1.255  1.00  0.00           H  
ATOM    157 HG23 ILE A   9       2.381  -5.321   1.339  1.00  0.00           H  
ATOM    158 HD11 ILE A   9       3.445  -4.993  -1.516  1.00  0.00           H  
ATOM    159 HD12 ILE A   9       5.121  -4.495  -1.764  1.00  0.00           H  
ATOM    160 HD13 ILE A   9       3.813  -3.320  -1.936  1.00  0.00           H  
ATOM    161  N   ARG A  10       1.449  -0.851   1.735  1.00  0.00           N  
ATOM    162  CA  ARG A  10       0.388  -0.304   2.571  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.202   0.956   1.954  1.00  0.00           C  
ATOM    164  O   ARG A  10      -1.333   1.334   2.260  1.00  0.00           O  
ATOM    165  CB  ARG A  10       0.902  -0.042   3.988  1.00  0.00           C  
ATOM    166  CG  ARG A  10       0.678  -1.209   4.947  1.00  0.00           C  
ATOM    167  CD  ARG A  10       0.881  -2.557   4.266  1.00  0.00           C  
ATOM    168  NE  ARG A  10       0.878  -3.666   5.216  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       0.444  -4.896   4.930  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -0.046  -5.171   3.728  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       0.500  -5.850   5.847  1.00  0.00           N  
ATOM    172  H   ARG A  10       2.386  -0.636   1.941  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.389  -1.045   2.619  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       1.962   0.159   3.942  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       0.397   0.825   4.387  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       1.376  -1.127   5.767  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -0.330  -1.159   5.328  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       0.082  -2.707   3.556  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       1.821  -2.541   3.742  1.00  0.00           H  
ATOM    180  HE  ARG A  10       1.231  -3.487   6.119  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -0.095  -4.461   3.027  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -0.373  -6.100   3.518  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       0.870  -5.655   6.761  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       0.164  -6.773   5.636  1.00  0.00           H  
ATOM    185  N   LYS A  11       0.556   1.581   1.069  1.00  0.00           N  
ATOM    186  CA  LYS A  11       0.069   2.730   0.320  1.00  0.00           C  
ATOM    187  C   LYS A  11      -0.968   2.269  -0.698  1.00  0.00           C  
ATOM    188  O   LYS A  11      -1.974   2.935  -0.939  1.00  0.00           O  
ATOM    189  CB  LYS A  11       1.241   3.426  -0.380  1.00  0.00           C  
ATOM    190  CG  LYS A  11       0.852   4.664  -1.169  1.00  0.00           C  
ATOM    191  CD  LYS A  11       2.065   5.294  -1.832  1.00  0.00           C  
ATOM    192  CE  LYS A  11       1.695   6.549  -2.604  1.00  0.00           C  
ATOM    193  NZ  LYS A  11       0.757   6.263  -3.720  1.00  0.00           N  
ATOM    194  H   LYS A  11       1.472   1.263   0.916  1.00  0.00           H  
ATOM    195  HA  LYS A  11      -0.394   3.413   1.014  1.00  0.00           H  
ATOM    196  HB2 LYS A  11       1.969   3.715   0.364  1.00  0.00           H  
ATOM    197  HB3 LYS A  11       1.700   2.723  -1.060  1.00  0.00           H  
ATOM    198  HG2 LYS A  11       0.141   4.386  -1.931  1.00  0.00           H  
ATOM    199  HG3 LYS A  11       0.403   5.383  -0.499  1.00  0.00           H  
ATOM    200  HD2 LYS A  11       2.785   5.553  -1.071  1.00  0.00           H  
ATOM    201  HD3 LYS A  11       2.502   4.579  -2.514  1.00  0.00           H  
ATOM    202  HE2 LYS A  11       1.230   7.247  -1.926  1.00  0.00           H  
ATOM    203  HE3 LYS A  11       2.595   6.986  -3.005  1.00  0.00           H  
ATOM    204  HZ1 LYS A  11      -0.121   5.843  -3.355  1.00  0.00           H  
ATOM    205  HZ2 LYS A  11       1.186   5.598  -4.392  1.00  0.00           H  
ATOM    206  HZ3 LYS A  11       0.521   7.142  -4.226  1.00  0.00           H  
ATOM    207  N   VAL A  12      -0.716   1.105  -1.276  1.00  0.00           N  
ATOM    208  CA  VAL A  12      -1.627   0.499  -2.235  1.00  0.00           C  
ATOM    209  C   VAL A  12      -2.707  -0.314  -1.522  1.00  0.00           C  
ATOM    210  O   VAL A  12      -3.788  -0.549  -2.059  1.00  0.00           O  
ATOM    211  CB  VAL A  12      -0.856  -0.409  -3.216  1.00  0.00           C  
ATOM    212  CG1 VAL A  12      -1.812  -1.120  -4.161  1.00  0.00           C  
ATOM    213  CG2 VAL A  12       0.163   0.401  -4.002  1.00  0.00           C  
ATOM    214  H   VAL A  12       0.125   0.641  -1.063  1.00  0.00           H  
ATOM    215  HA  VAL A  12      -2.096   1.292  -2.800  1.00  0.00           H  
ATOM    216  HB  VAL A  12      -0.323  -1.154  -2.637  1.00  0.00           H  
ATOM    217 HG11 VAL A  12      -2.511  -1.711  -3.586  1.00  0.00           H  
ATOM    218 HG12 VAL A  12      -1.254  -1.762  -4.824  1.00  0.00           H  
ATOM    219 HG13 VAL A  12      -2.356  -0.386  -4.739  1.00  0.00           H  
ATOM    220 HG21 VAL A  12       0.705  -0.252  -4.669  1.00  0.00           H  
ATOM    221 HG22 VAL A  12       0.853   0.872  -3.318  1.00  0.00           H  
ATOM    222 HG23 VAL A  12      -0.347   1.160  -4.577  1.00  0.00           H  
ATOM    223  N   VAL A  13      -2.432  -0.704  -0.284  1.00  0.00           N  
ATOM    224  CA  VAL A  13      -3.355  -1.520   0.479  1.00  0.00           C  
ATOM    225  C   VAL A  13      -4.585  -0.692   0.807  1.00  0.00           C  
ATOM    226  O   VAL A  13      -5.654  -1.211   1.119  1.00  0.00           O  
ATOM    227  CB  VAL A  13      -2.684  -2.063   1.761  1.00  0.00           C  
ATOM    228  CG1 VAL A  13      -3.121  -1.315   3.015  1.00  0.00           C  
ATOM    229  CG2 VAL A  13      -2.938  -3.545   1.884  1.00  0.00           C  
ATOM    230  H   VAL A  13      -1.602  -0.422   0.132  1.00  0.00           H  
ATOM    231  HA  VAL A  13      -3.648  -2.357  -0.137  1.00  0.00           H  
ATOM    232  HB  VAL A  13      -1.618  -1.927   1.655  1.00  0.00           H  
ATOM    233 HG11 VAL A  13      -2.867  -0.271   2.915  1.00  0.00           H  
ATOM    234 HG12 VAL A  13      -2.615  -1.728   3.874  1.00  0.00           H  
ATOM    235 HG13 VAL A  13      -4.188  -1.417   3.141  1.00  0.00           H  
ATOM    236 HG21 VAL A  13      -2.526  -4.042   1.018  1.00  0.00           H  
ATOM    237 HG22 VAL A  13      -4.000  -3.725   1.934  1.00  0.00           H  
ATOM    238 HG23 VAL A  13      -2.462  -3.920   2.775  1.00  0.00           H  
ATOM    239  N   LYS A  14      -4.394   0.609   0.711  1.00  0.00           N  
ATOM    240  CA  LYS A  14      -5.449   1.579   0.796  1.00  0.00           C  
ATOM    241  C   LYS A  14      -6.547   1.308  -0.229  1.00  0.00           C  
ATOM    242  O   LYS A  14      -7.731   1.318   0.105  1.00  0.00           O  
ATOM    243  CB  LYS A  14      -4.831   2.948   0.559  1.00  0.00           C  
ATOM    244  CG  LYS A  14      -3.883   3.391   1.650  1.00  0.00           C  
ATOM    245  CD  LYS A  14      -4.607   3.464   2.939  1.00  0.00           C  
ATOM    246  CE  LYS A  14      -4.183   2.357   3.867  1.00  0.00           C  
ATOM    247  NZ  LYS A  14      -2.843   2.598   4.461  1.00  0.00           N  
ATOM    248  H   LYS A  14      -3.484   0.938   0.591  1.00  0.00           H  
ATOM    249  HA  LYS A  14      -5.870   1.539   1.785  1.00  0.00           H  
ATOM    250  HB2 LYS A  14      -4.272   2.907  -0.362  1.00  0.00           H  
ATOM    251  HB3 LYS A  14      -5.620   3.677   0.485  1.00  0.00           H  
ATOM    252  HG2 LYS A  14      -3.109   2.668   1.747  1.00  0.00           H  
ATOM    253  HG3 LYS A  14      -3.471   4.359   1.408  1.00  0.00           H  
ATOM    254  HD2 LYS A  14      -4.435   4.420   3.406  1.00  0.00           H  
ATOM    255  HD3 LYS A  14      -5.635   3.339   2.716  1.00  0.00           H  
ATOM    256  HE2 LYS A  14      -4.914   2.276   4.645  1.00  0.00           H  
ATOM    257  HE3 LYS A  14      -4.155   1.437   3.300  1.00  0.00           H  
ATOM    258  HZ1 LYS A  14      -2.621   1.858   5.154  1.00  0.00           H  
ATOM    259  HZ2 LYS A  14      -2.822   3.521   4.938  1.00  0.00           H  
ATOM    260  HZ3 LYS A  14      -2.113   2.591   3.717  1.00  0.00           H  
ATOM    261  N   LEU A  15      -6.156   1.061  -1.478  1.00  0.00           N  
ATOM    262  CA  LEU A  15      -7.122   0.778  -2.526  1.00  0.00           C  
ATOM    263  C   LEU A  15      -7.476  -0.706  -2.530  1.00  0.00           C  
ATOM    264  O   LEU A  15      -8.481  -1.123  -3.109  1.00  0.00           O  
ATOM    265  CB  LEU A  15      -6.568   1.236  -3.883  1.00  0.00           C  
ATOM    266  CG  LEU A  15      -5.269   0.568  -4.355  1.00  0.00           C  
ATOM    267  CD1 LEU A  15      -5.544  -0.769  -5.029  1.00  0.00           C  
ATOM    268  CD2 LEU A  15      -4.513   1.493  -5.296  1.00  0.00           C  
ATOM    269  H   LEU A  15      -5.198   1.072  -1.703  1.00  0.00           H  
ATOM    270  HA  LEU A  15      -8.017   1.343  -2.306  1.00  0.00           H  
ATOM    271  HB2 LEU A  15      -7.326   1.065  -4.633  1.00  0.00           H  
ATOM    272  HB3 LEU A  15      -6.387   2.297  -3.816  1.00  0.00           H  
ATOM    273  HG  LEU A  15      -4.639   0.382  -3.495  1.00  0.00           H  
ATOM    274 HD11 LEU A  15      -4.612  -1.205  -5.360  1.00  0.00           H  
ATOM    275 HD12 LEU A  15      -6.192  -0.617  -5.880  1.00  0.00           H  
ATOM    276 HD13 LEU A  15      -6.024  -1.435  -4.327  1.00  0.00           H  
ATOM    277 HD21 LEU A  15      -3.617   1.001  -5.642  1.00  0.00           H  
ATOM    278 HD22 LEU A  15      -4.246   2.397  -4.772  1.00  0.00           H  
ATOM    279 HD23 LEU A  15      -5.138   1.736  -6.139  1.00  0.00           H  
ATOM    280  N   PHE A  16      -6.640  -1.491  -1.866  1.00  0.00           N  
ATOM    281  CA  PHE A  16      -6.852  -2.926  -1.751  1.00  0.00           C  
ATOM    282  C   PHE A  16      -7.961  -3.209  -0.745  1.00  0.00           C  
ATOM    283  O   PHE A  16      -8.776  -4.113  -0.932  1.00  0.00           O  
ATOM    284  CB  PHE A  16      -5.555  -3.604  -1.307  1.00  0.00           C  
ATOM    285  CG  PHE A  16      -5.488  -5.073  -1.609  1.00  0.00           C  
ATOM    286  CD1 PHE A  16      -5.891  -6.008  -0.671  1.00  0.00           C  
ATOM    287  CD2 PHE A  16      -5.010  -5.518  -2.832  1.00  0.00           C  
ATOM    288  CE1 PHE A  16      -5.823  -7.361  -0.947  1.00  0.00           C  
ATOM    289  CE2 PHE A  16      -4.940  -6.868  -3.114  1.00  0.00           C  
ATOM    290  CZ  PHE A  16      -5.345  -7.791  -2.169  1.00  0.00           C  
ATOM    291  H   PHE A  16      -5.848  -1.093  -1.449  1.00  0.00           H  
ATOM    292  HA  PHE A  16      -7.143  -3.305  -2.719  1.00  0.00           H  
ATOM    293  HB2 PHE A  16      -4.726  -3.126  -1.800  1.00  0.00           H  
ATOM    294  HB3 PHE A  16      -5.446  -3.481  -0.238  1.00  0.00           H  
ATOM    295  HD1 PHE A  16      -6.266  -5.673   0.285  1.00  0.00           H  
ATOM    296  HD2 PHE A  16      -4.692  -4.798  -3.572  1.00  0.00           H  
ATOM    297  HE1 PHE A  16      -6.140  -8.079  -0.207  1.00  0.00           H  
ATOM    298  HE2 PHE A  16      -4.566  -7.203  -4.070  1.00  0.00           H  
ATOM    299  HZ  PHE A  16      -5.290  -8.847  -2.387  1.00  0.00           H  
ATOM    300  N   ASN A  17      -7.988  -2.424   0.323  1.00  0.00           N  
ATOM    301  CA  ASN A  17      -9.004  -2.580   1.357  1.00  0.00           C  
ATOM    302  C   ASN A  17     -10.186  -1.658   1.096  1.00  0.00           C  
ATOM    303  O   ASN A  17     -11.103  -2.061   0.349  1.00  0.00           O  
ATOM    304  CB  ASN A  17      -8.422  -2.310   2.742  1.00  0.00           C  
ATOM    305  CG  ASN A  17      -7.641  -3.494   3.259  1.00  0.00           C  
ATOM    306  OD1 ASN A  17      -8.181  -4.358   3.952  1.00  0.00           O  
ATOM    307  ND2 ASN A  17      -6.370  -3.555   2.916  1.00  0.00           N  
ATOM    308  OXT ASN A  17     -10.194  -0.531   1.629  1.00  0.00           O  
ATOM    309  H   ASN A  17      -7.302  -1.721   0.421  1.00  0.00           H  
ATOM    310  HA  ASN A  17      -9.342  -3.603   1.324  1.00  0.00           H  
ATOM    311  HB2 ASN A  17      -7.759  -1.459   2.690  1.00  0.00           H  
ATOM    312  HB3 ASN A  17      -9.225  -2.099   3.432  1.00  0.00           H  
ATOM    313 HD21 ASN A  17      -6.008  -2.834   2.358  1.00  0.00           H  
ATOM    314 HD22 ASN A  17      -5.849  -4.319   3.224  1.00  0.00           H  
TER     315      ASN A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      17.397  -2.371  -0.623  1.00  0.00           N  
ATOM      2  CA  LEU A   1      16.472  -1.282  -0.237  1.00  0.00           C  
ATOM      3  C   LEU A   1      15.033  -1.652  -0.581  1.00  0.00           C  
ATOM      4  O   LEU A   1      14.525  -1.287  -1.640  1.00  0.00           O  
ATOM      5  CB  LEU A   1      16.853   0.017  -0.951  1.00  0.00           C  
ATOM      6  CG  LEU A   1      18.205   0.612  -0.556  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      18.519   1.819  -1.419  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      18.213   1.001   0.913  1.00  0.00           C  
ATOM      9  H1  LEU A   1      18.377  -2.105  -0.405  1.00  0.00           H  
ATOM     10  H2  LEU A   1      17.319  -2.560  -1.640  1.00  0.00           H  
ATOM     11  H3  LEU A   1      17.160  -3.239  -0.101  1.00  0.00           H  
ATOM     12  HA  LEU A   1      16.547  -1.136   0.829  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      16.864  -0.173  -2.014  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      16.090   0.752  -0.745  1.00  0.00           H  
ATOM     15  HG  LEU A   1      18.977  -0.125  -0.714  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      17.752   2.565  -1.285  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      18.554   1.519  -2.457  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      19.473   2.228  -1.130  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      18.073   0.119   1.519  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      17.414   1.701   1.105  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      19.159   1.459   1.158  1.00  0.00           H  
ATOM     22  N   MET A   2      14.377  -2.381   0.311  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.991  -2.774   0.083  1.00  0.00           C  
ATOM     24  C   MET A   2      12.046  -1.955   0.951  1.00  0.00           C  
ATOM     25  O   MET A   2      10.826  -2.065   0.819  1.00  0.00           O  
ATOM     26  CB  MET A   2      12.779  -4.265   0.360  1.00  0.00           C  
ATOM     27  CG  MET A   2      13.055  -4.671   1.800  1.00  0.00           C  
ATOM     28  SD  MET A   2      12.367  -6.287   2.206  1.00  0.00           S  
ATOM     29  CE  MET A   2      13.101  -7.299   0.925  1.00  0.00           C  
ATOM     30  H   MET A   2      14.832  -2.657   1.140  1.00  0.00           H  
ATOM     31  HA  MET A   2      12.764  -2.577  -0.954  1.00  0.00           H  
ATOM     32  HB2 MET A   2      11.756  -4.518   0.129  1.00  0.00           H  
ATOM     33  HB3 MET A   2      13.435  -4.834  -0.282  1.00  0.00           H  
ATOM     34  HG2 MET A   2      14.123  -4.701   1.955  1.00  0.00           H  
ATOM     35  HG3 MET A   2      12.618  -3.934   2.458  1.00  0.00           H  
ATOM     36  HE1 MET A   2      14.177  -7.234   0.988  1.00  0.00           H  
ATOM     37  HE2 MET A   2      12.776  -6.948  -0.041  1.00  0.00           H  
ATOM     38  HE3 MET A   2      12.794  -8.326   1.057  1.00  0.00           H  
ATOM     39  N   GLY A   3      12.617  -1.124   1.821  1.00  0.00           N  
ATOM     40  CA  GLY A   3      11.823  -0.327   2.741  1.00  0.00           C  
ATOM     41  C   GLY A   3      10.810   0.545   2.028  1.00  0.00           C  
ATOM     42  O   GLY A   3       9.705   0.761   2.530  1.00  0.00           O  
ATOM     43  H   GLY A   3      13.597  -1.046   1.834  1.00  0.00           H  
ATOM     44  HA2 GLY A   3      11.300  -0.989   3.414  1.00  0.00           H  
ATOM     45  HA3 GLY A   3      12.485   0.305   3.316  1.00  0.00           H  
ATOM     46  N   LEU A   4      11.192   1.033   0.852  1.00  0.00           N  
ATOM     47  CA  LEU A   4      10.299   1.818   0.002  1.00  0.00           C  
ATOM     48  C   LEU A   4       9.055   1.008  -0.302  1.00  0.00           C  
ATOM     49  O   LEU A   4       7.922   1.438  -0.086  1.00  0.00           O  
ATOM     50  CB  LEU A   4      10.953   2.123  -1.340  1.00  0.00           C  
ATOM     51  CG  LEU A   4      12.431   2.462  -1.306  1.00  0.00           C  
ATOM     52  CD1 LEU A   4      13.135   1.729  -2.435  1.00  0.00           C  
ATOM     53  CD2 LEU A   4      12.621   3.963  -1.425  1.00  0.00           C  
ATOM     54  H   LEU A   4      12.105   0.852   0.547  1.00  0.00           H  
ATOM     55  HA  LEU A   4      10.043   2.739   0.504  1.00  0.00           H  
ATOM     56  HB2 LEU A   4      10.823   1.261  -1.978  1.00  0.00           H  
ATOM     57  HB3 LEU A   4      10.430   2.956  -1.787  1.00  0.00           H  
ATOM     58  HG  LEU A   4      12.856   2.139  -0.369  1.00  0.00           H  
ATOM     59 HD11 LEU A   4      12.808   0.691  -2.446  1.00  0.00           H  
ATOM     60 HD12 LEU A   4      14.203   1.771  -2.283  1.00  0.00           H  
ATOM     61 HD13 LEU A   4      12.883   2.193  -3.378  1.00  0.00           H  
ATOM     62 HD21 LEU A   4      13.669   4.204  -1.339  1.00  0.00           H  
ATOM     63 HD22 LEU A   4      12.069   4.453  -0.636  1.00  0.00           H  
ATOM     64 HD23 LEU A   4      12.250   4.297  -2.383  1.00  0.00           H  
ATOM     65  N   PHE A   5       9.308  -0.194  -0.790  1.00  0.00           N  
ATOM     66  CA  PHE A   5       8.280  -1.042  -1.343  1.00  0.00           C  
ATOM     67  C   PHE A   5       7.352  -1.563  -0.254  1.00  0.00           C  
ATOM     68  O   PHE A   5       6.156  -1.701  -0.482  1.00  0.00           O  
ATOM     69  CB  PHE A   5       8.927  -2.190  -2.112  1.00  0.00           C  
ATOM     70  CG  PHE A   5       8.008  -2.817  -3.120  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       7.402  -4.035  -2.867  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       7.737  -2.176  -4.319  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       6.546  -4.604  -3.789  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       6.885  -2.742  -5.246  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       6.287  -3.957  -4.980  1.00  0.00           C  
ATOM     76  H   PHE A   5      10.229  -0.526  -0.768  1.00  0.00           H  
ATOM     77  HA  PHE A   5       7.702  -0.446  -2.032  1.00  0.00           H  
ATOM     78  HB2 PHE A   5       9.807  -1.817  -2.630  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       9.223  -2.958  -1.411  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       7.603  -4.543  -1.935  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       8.204  -1.225  -4.528  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       6.080  -5.556  -3.579  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       6.683  -2.233  -6.176  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       5.618  -4.400  -5.703  1.00  0.00           H  
ATOM     85  N   ASN A   6       7.897  -1.833   0.933  1.00  0.00           N  
ATOM     86  CA  ASN A   6       7.063  -2.229   2.070  1.00  0.00           C  
ATOM     87  C   ASN A   6       6.064  -1.138   2.386  1.00  0.00           C  
ATOM     88  O   ASN A   6       4.918  -1.408   2.748  1.00  0.00           O  
ATOM     89  CB  ASN A   6       7.888  -2.500   3.323  1.00  0.00           C  
ATOM     90  CG  ASN A   6       8.722  -3.762   3.219  1.00  0.00           C  
ATOM     91  OD1 ASN A   6       9.895  -3.724   2.854  1.00  0.00           O  
ATOM     92  ND2 ASN A   6       8.115  -4.898   3.525  1.00  0.00           N  
ATOM     93  H   ASN A   6       8.872  -1.771   1.043  1.00  0.00           H  
ATOM     94  HA  ASN A   6       6.529  -3.126   1.797  1.00  0.00           H  
ATOM     95  HB2 ASN A   6       8.542  -1.658   3.496  1.00  0.00           H  
ATOM     96  HB3 ASN A   6       7.218  -2.600   4.165  1.00  0.00           H  
ATOM     97 HD21 ASN A   6       7.170  -4.862   3.797  1.00  0.00           H  
ATOM     98 HD22 ASN A   6       8.629  -5.730   3.465  1.00  0.00           H  
ATOM     99  N   ARG A   7       6.506   0.100   2.236  1.00  0.00           N  
ATOM    100  CA  ARG A   7       5.657   1.233   2.488  1.00  0.00           C  
ATOM    101  C   ARG A   7       4.591   1.321   1.395  1.00  0.00           C  
ATOM    102  O   ARG A   7       3.443   1.691   1.648  1.00  0.00           O  
ATOM    103  CB  ARG A   7       6.516   2.507   2.593  1.00  0.00           C  
ATOM    104  CG  ARG A   7       5.776   3.812   2.343  1.00  0.00           C  
ATOM    105  CD  ARG A   7       5.748   4.137   0.862  1.00  0.00           C  
ATOM    106  NE  ARG A   7       4.973   5.344   0.572  1.00  0.00           N  
ATOM    107  CZ  ARG A   7       4.881   5.903  -0.635  1.00  0.00           C  
ATOM    108  NH1 ARG A   7       5.554   5.403  -1.659  1.00  0.00           N  
ATOM    109  NH2 ARG A   7       4.125   6.978  -0.810  1.00  0.00           N  
ATOM    110  H   ARG A   7       7.425   0.254   1.931  1.00  0.00           H  
ATOM    111  HA  ARG A   7       5.175   1.056   3.434  1.00  0.00           H  
ATOM    112  HB2 ARG A   7       6.942   2.552   3.585  1.00  0.00           H  
ATOM    113  HB3 ARG A   7       7.321   2.436   1.876  1.00  0.00           H  
ATOM    114  HG2 ARG A   7       4.762   3.719   2.702  1.00  0.00           H  
ATOM    115  HG3 ARG A   7       6.280   4.609   2.871  1.00  0.00           H  
ATOM    116  HD2 ARG A   7       6.764   4.274   0.519  1.00  0.00           H  
ATOM    117  HD3 ARG A   7       5.306   3.297   0.341  1.00  0.00           H  
ATOM    118  HE  ARG A   7       4.484   5.754   1.321  1.00  0.00           H  
ATOM    119 HH11 ARG A   7       6.145   4.600  -1.534  1.00  0.00           H  
ATOM    120 HH12 ARG A   7       5.480   5.827  -2.565  1.00  0.00           H  
ATOM    121 HH21 ARG A   7       3.622   7.372  -0.038  1.00  0.00           H  
ATOM    122 HH22 ARG A   7       4.057   7.407  -1.718  1.00  0.00           H  
ATOM    123  N   ILE A   8       4.979   0.940   0.182  1.00  0.00           N  
ATOM    124  CA  ILE A   8       4.059   0.899  -0.948  1.00  0.00           C  
ATOM    125  C   ILE A   8       2.989  -0.171  -0.733  1.00  0.00           C  
ATOM    126  O   ILE A   8       1.859  -0.028  -1.198  1.00  0.00           O  
ATOM    127  CB  ILE A   8       4.803   0.627  -2.276  1.00  0.00           C  
ATOM    128  CG1 ILE A   8       5.825   1.737  -2.546  1.00  0.00           C  
ATOM    129  CG2 ILE A   8       3.818   0.512  -3.436  1.00  0.00           C  
ATOM    130  CD1 ILE A   8       6.639   1.525  -3.803  1.00  0.00           C  
ATOM    131  H   ILE A   8       5.917   0.683   0.042  1.00  0.00           H  
ATOM    132  HA  ILE A   8       3.579   1.864  -1.019  1.00  0.00           H  
ATOM    133  HB  ILE A   8       5.323  -0.314  -2.184  1.00  0.00           H  
ATOM    134 HG12 ILE A   8       5.304   2.678  -2.646  1.00  0.00           H  
ATOM    135 HG13 ILE A   8       6.509   1.798  -1.712  1.00  0.00           H  
ATOM    136 HG21 ILE A   8       4.354   0.269  -4.341  1.00  0.00           H  
ATOM    137 HG22 ILE A   8       3.302   1.453  -3.564  1.00  0.00           H  
ATOM    138 HG23 ILE A   8       3.097  -0.266  -3.221  1.00  0.00           H  
ATOM    139 HD11 ILE A   8       7.334   2.343  -3.925  1.00  0.00           H  
ATOM    140 HD12 ILE A   8       5.978   1.484  -4.657  1.00  0.00           H  
ATOM    141 HD13 ILE A   8       7.186   0.597  -3.728  1.00  0.00           H  
ATOM    142  N   ILE A   9       3.338  -1.227  -0.004  1.00  0.00           N  
ATOM    143  CA  ILE A   9       2.401  -2.313   0.262  1.00  0.00           C  
ATOM    144  C   ILE A   9       1.176  -1.780   0.996  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.044  -2.165   0.704  1.00  0.00           O  
ATOM    146  CB  ILE A   9       3.047  -3.443   1.099  1.00  0.00           C  
ATOM    147  CG1 ILE A   9       4.354  -3.917   0.462  1.00  0.00           C  
ATOM    148  CG2 ILE A   9       2.085  -4.610   1.261  1.00  0.00           C  
ATOM    149  CD1 ILE A   9       4.205  -4.421  -0.954  1.00  0.00           C  
ATOM    150  H   ILE A   9       4.248  -1.279   0.362  1.00  0.00           H  
ATOM    151  HA  ILE A   9       2.088  -2.723  -0.685  1.00  0.00           H  
ATOM    152  HB  ILE A   9       3.260  -3.052   2.077  1.00  0.00           H  
ATOM    153 HG12 ILE A   9       5.053  -3.096   0.444  1.00  0.00           H  
ATOM    154 HG13 ILE A   9       4.764  -4.719   1.058  1.00  0.00           H  
ATOM    155 HG21 ILE A   9       1.851  -5.021   0.290  1.00  0.00           H  
ATOM    156 HG22 ILE A   9       1.178  -4.263   1.733  1.00  0.00           H  
ATOM    157 HG23 ILE A   9       2.544  -5.371   1.874  1.00  0.00           H  
ATOM    158 HD11 ILE A   9       5.181  -4.669  -1.349  1.00  0.00           H  
ATOM    159 HD12 ILE A   9       3.754  -3.651  -1.560  1.00  0.00           H  
ATOM    160 HD13 ILE A   9       3.580  -5.299  -0.957  1.00  0.00           H  
ATOM    161  N   ARG A  10       1.408  -0.867   1.930  1.00  0.00           N  
ATOM    162  CA  ARG A  10       0.324  -0.247   2.680  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.290   0.898   1.893  1.00  0.00           C  
ATOM    164  O   ARG A  10      -1.451   1.247   2.092  1.00  0.00           O  
ATOM    165  CB  ARG A  10       0.826   0.254   4.032  1.00  0.00           C  
ATOM    166  CG  ARG A  10       0.560  -0.691   5.188  1.00  0.00           C  
ATOM    167  CD  ARG A  10       0.875  -2.128   4.823  1.00  0.00           C  
ATOM    168  NE  ARG A  10       1.245  -2.919   5.997  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       1.050  -4.232   6.115  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       0.457  -4.917   5.146  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       1.444  -4.863   7.213  1.00  0.00           N  
ATOM    172  H   ARG A  10       2.336  -0.601   2.117  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.431  -0.998   2.841  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       1.891   0.406   3.967  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       0.350   1.197   4.249  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       1.175  -0.400   6.026  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -0.482  -0.620   5.465  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       0.000  -2.559   4.369  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       1.686  -2.139   4.110  1.00  0.00           H  
ATOM    180  HE  ARG A  10       1.675  -2.438   6.739  1.00  0.00           H  
ATOM    181 HH11 ARG A  10       0.150  -4.457   4.312  1.00  0.00           H  
ATOM    182 HH12 ARG A  10       0.313  -5.905   5.248  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       1.890  -4.356   7.956  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       1.298  -5.852   7.303  1.00  0.00           H  
ATOM    185  N   LYS A  11       0.491   1.480   0.999  1.00  0.00           N  
ATOM    186  CA  LYS A  11      -0.013   2.521   0.121  1.00  0.00           C  
ATOM    187  C   LYS A  11      -1.040   1.923  -0.836  1.00  0.00           C  
ATOM    188  O   LYS A  11      -2.078   2.519  -1.118  1.00  0.00           O  
ATOM    189  CB  LYS A  11       1.136   3.158  -0.662  1.00  0.00           C  
ATOM    190  CG  LYS A  11       0.694   4.272  -1.594  1.00  0.00           C  
ATOM    191  CD  LYS A  11       1.841   4.767  -2.455  1.00  0.00           C  
ATOM    192  CE  LYS A  11       1.373   5.801  -3.464  1.00  0.00           C  
ATOM    193  NZ  LYS A  11       0.270   5.286  -4.319  1.00  0.00           N  
ATOM    194  H   LYS A  11       1.430   1.200   0.926  1.00  0.00           H  
ATOM    195  HA  LYS A  11      -0.493   3.273   0.729  1.00  0.00           H  
ATOM    196  HB2 LYS A  11       1.854   3.564   0.036  1.00  0.00           H  
ATOM    197  HB3 LYS A  11       1.616   2.393  -1.255  1.00  0.00           H  
ATOM    198  HG2 LYS A  11      -0.090   3.901  -2.236  1.00  0.00           H  
ATOM    199  HG3 LYS A  11       0.317   5.095  -1.003  1.00  0.00           H  
ATOM    200  HD2 LYS A  11       2.589   5.214  -1.817  1.00  0.00           H  
ATOM    201  HD3 LYS A  11       2.269   3.928  -2.982  1.00  0.00           H  
ATOM    202  HE2 LYS A  11       1.028   6.675  -2.934  1.00  0.00           H  
ATOM    203  HE3 LYS A  11       2.207   6.071  -4.094  1.00  0.00           H  
ATOM    204  HZ1 LYS A  11      -0.568   5.076  -3.739  1.00  0.00           H  
ATOM    205  HZ2 LYS A  11       0.569   4.418  -4.803  1.00  0.00           H  
ATOM    206  HZ3 LYS A  11       0.012   5.995  -5.035  1.00  0.00           H  
ATOM    207  N   VAL A  12      -0.742   0.725  -1.312  1.00  0.00           N  
ATOM    208  CA  VAL A  12      -1.634   0.008  -2.204  1.00  0.00           C  
ATOM    209  C   VAL A  12      -2.749  -0.687  -1.424  1.00  0.00           C  
ATOM    210  O   VAL A  12      -3.836  -0.919  -1.945  1.00  0.00           O  
ATOM    211  CB  VAL A  12      -0.863  -1.033  -3.039  1.00  0.00           C  
ATOM    212  CG1 VAL A  12      -1.819  -1.853  -3.891  1.00  0.00           C  
ATOM    213  CG2 VAL A  12       0.176  -0.351  -3.915  1.00  0.00           C  
ATOM    214  H   VAL A  12       0.120   0.314  -1.067  1.00  0.00           H  
ATOM    215  HA  VAL A  12      -2.075   0.725  -2.881  1.00  0.00           H  
ATOM    216  HB  VAL A  12      -0.348  -1.698  -2.358  1.00  0.00           H  
ATOM    217 HG11 VAL A  12      -2.599  -2.259  -3.259  1.00  0.00           H  
ATOM    218 HG12 VAL A  12      -1.282  -2.658  -4.368  1.00  0.00           H  
ATOM    219 HG13 VAL A  12      -2.264  -1.218  -4.644  1.00  0.00           H  
ATOM    220 HG21 VAL A  12      -0.314   0.350  -4.576  1.00  0.00           H  
ATOM    221 HG22 VAL A  12       0.697  -1.094  -4.500  1.00  0.00           H  
ATOM    222 HG23 VAL A  12       0.882   0.177  -3.290  1.00  0.00           H  
ATOM    223  N   VAL A  13      -2.499  -0.977  -0.154  1.00  0.00           N  
ATOM    224  CA  VAL A  13      -3.474  -1.661   0.668  1.00  0.00           C  
ATOM    225  C   VAL A  13      -4.654  -0.737   0.899  1.00  0.00           C  
ATOM    226  O   VAL A  13      -5.781  -1.164   1.145  1.00  0.00           O  
ATOM    227  CB  VAL A  13      -2.840  -2.106   2.006  1.00  0.00           C  
ATOM    228  CG1 VAL A  13      -3.258  -1.224   3.175  1.00  0.00           C  
ATOM    229  CG2 VAL A  13      -3.168  -3.554   2.266  1.00  0.00           C  
ATOM    230  H   VAL A  13      -1.654  -0.709   0.244  1.00  0.00           H  
ATOM    231  HA  VAL A  13      -3.810  -2.540   0.135  1.00  0.00           H  
ATOM    232  HB  VAL A  13      -1.768  -2.027   1.901  1.00  0.00           H  
ATOM    233 HG11 VAL A  13      -2.938  -0.209   2.989  1.00  0.00           H  
ATOM    234 HG12 VAL A  13      -2.797  -1.587   4.081  1.00  0.00           H  
ATOM    235 HG13 VAL A  13      -4.332  -1.250   3.279  1.00  0.00           H  
ATOM    236 HG21 VAL A  13      -2.761  -4.152   1.467  1.00  0.00           H  
ATOM    237 HG22 VAL A  13      -4.238  -3.679   2.304  1.00  0.00           H  
ATOM    238 HG23 VAL A  13      -2.731  -3.857   3.203  1.00  0.00           H  
ATOM    239  N   LYS A  14      -4.362   0.542   0.762  1.00  0.00           N  
ATOM    240  CA  LYS A  14      -5.345   1.591   0.860  1.00  0.00           C  
ATOM    241  C   LYS A  14      -6.290   1.568  -0.336  1.00  0.00           C  
ATOM    242  O   LYS A  14      -7.466   1.900  -0.207  1.00  0.00           O  
ATOM    243  CB  LYS A  14      -4.619   2.930   0.955  1.00  0.00           C  
ATOM    244  CG  LYS A  14      -3.931   3.161   2.295  1.00  0.00           C  
ATOM    245  CD  LYS A  14      -4.910   3.131   3.459  1.00  0.00           C  
ATOM    246  CE  LYS A  14      -5.834   4.335   3.449  1.00  0.00           C  
ATOM    247  NZ  LYS A  14      -5.096   5.607   3.682  1.00  0.00           N  
ATOM    248  H   LYS A  14      -3.430   0.790   0.595  1.00  0.00           H  
ATOM    249  HA  LYS A  14      -5.917   1.432   1.758  1.00  0.00           H  
ATOM    250  HB2 LYS A  14      -3.855   2.946   0.186  1.00  0.00           H  
ATOM    251  HB3 LYS A  14      -5.321   3.730   0.782  1.00  0.00           H  
ATOM    252  HG2 LYS A  14      -3.195   2.390   2.444  1.00  0.00           H  
ATOM    253  HG3 LYS A  14      -3.444   4.124   2.272  1.00  0.00           H  
ATOM    254  HD2 LYS A  14      -5.503   2.233   3.393  1.00  0.00           H  
ATOM    255  HD3 LYS A  14      -4.352   3.125   4.384  1.00  0.00           H  
ATOM    256  HE2 LYS A  14      -6.322   4.385   2.489  1.00  0.00           H  
ATOM    257  HE3 LYS A  14      -6.575   4.211   4.224  1.00  0.00           H  
ATOM    258  HZ1 LYS A  14      -4.406   5.767   2.920  1.00  0.00           H  
ATOM    259  HZ2 LYS A  14      -4.589   5.568   4.589  1.00  0.00           H  
ATOM    260  HZ3 LYS A  14      -5.761   6.405   3.704  1.00  0.00           H  
ATOM    261  N   LEU A  15      -5.786   1.176  -1.504  1.00  0.00           N  
ATOM    262  CA  LEU A  15      -6.639   1.059  -2.669  1.00  0.00           C  
ATOM    263  C   LEU A  15      -7.211  -0.350  -2.755  1.00  0.00           C  
ATOM    264  O   LEU A  15      -8.190  -0.599  -3.460  1.00  0.00           O  
ATOM    265  CB  LEU A  15      -5.868   1.452  -3.939  1.00  0.00           C  
ATOM    266  CG  LEU A  15      -4.709   0.539  -4.361  1.00  0.00           C  
ATOM    267  CD1 LEU A  15      -5.206  -0.648  -5.175  1.00  0.00           C  
ATOM    268  CD2 LEU A  15      -3.678   1.331  -5.150  1.00  0.00           C  
ATOM    269  H   LEU A  15      -4.828   0.958  -1.586  1.00  0.00           H  
ATOM    270  HA  LEU A  15      -7.460   1.749  -2.535  1.00  0.00           H  
ATOM    271  HB2 LEU A  15      -6.569   1.504  -4.757  1.00  0.00           H  
ATOM    272  HB3 LEU A  15      -5.464   2.439  -3.776  1.00  0.00           H  
ATOM    273  HG  LEU A  15      -4.225   0.154  -3.475  1.00  0.00           H  
ATOM    274 HD11 LEU A  15      -4.366  -1.263  -5.465  1.00  0.00           H  
ATOM    275 HD12 LEU A  15      -5.712  -0.292  -6.060  1.00  0.00           H  
ATOM    276 HD13 LEU A  15      -5.890  -1.232  -4.579  1.00  0.00           H  
ATOM    277 HD21 LEU A  15      -3.282   2.123  -4.532  1.00  0.00           H  
ATOM    278 HD22 LEU A  15      -4.146   1.756  -6.025  1.00  0.00           H  
ATOM    279 HD23 LEU A  15      -2.876   0.675  -5.454  1.00  0.00           H  
ATOM    280  N   PHE A  16      -6.598  -1.272  -2.019  1.00  0.00           N  
ATOM    281  CA  PHE A  16      -7.057  -2.650  -1.980  1.00  0.00           C  
ATOM    282  C   PHE A  16      -8.270  -2.772  -1.065  1.00  0.00           C  
ATOM    283  O   PHE A  16      -9.263  -3.412  -1.411  1.00  0.00           O  
ATOM    284  CB  PHE A  16      -5.931  -3.563  -1.491  1.00  0.00           C  
ATOM    285  CG  PHE A  16      -6.184  -5.024  -1.737  1.00  0.00           C  
ATOM    286  CD1 PHE A  16      -6.516  -5.871  -0.692  1.00  0.00           C  
ATOM    287  CD2 PHE A  16      -6.093  -5.549  -3.017  1.00  0.00           C  
ATOM    288  CE1 PHE A  16      -6.753  -7.214  -0.919  1.00  0.00           C  
ATOM    289  CE2 PHE A  16      -6.328  -6.891  -3.249  1.00  0.00           C  
ATOM    290  CZ  PHE A  16      -6.659  -7.724  -2.198  1.00  0.00           C  
ATOM    291  H   PHE A  16      -5.804  -1.017  -1.493  1.00  0.00           H  
ATOM    292  HA  PHE A  16      -7.339  -2.937  -2.982  1.00  0.00           H  
ATOM    293  HB2 PHE A  16      -5.014  -3.291  -1.989  1.00  0.00           H  
ATOM    294  HB3 PHE A  16      -5.807  -3.423  -0.426  1.00  0.00           H  
ATOM    295  HD1 PHE A  16      -6.591  -5.475   0.309  1.00  0.00           H  
ATOM    296  HD2 PHE A  16      -5.833  -4.899  -3.839  1.00  0.00           H  
ATOM    297  HE1 PHE A  16      -7.010  -7.865  -0.096  1.00  0.00           H  
ATOM    298  HE2 PHE A  16      -6.254  -7.287  -4.249  1.00  0.00           H  
ATOM    299  HZ  PHE A  16      -6.844  -8.773  -2.377  1.00  0.00           H  
ATOM    300  N   ASN A  17      -8.175  -2.159   0.111  1.00  0.00           N  
ATOM    301  CA  ASN A  17      -9.279  -2.144   1.066  1.00  0.00           C  
ATOM    302  C   ASN A  17     -10.081  -0.857   0.921  1.00  0.00           C  
ATOM    303  O   ASN A  17      -9.774   0.128   1.625  1.00  0.00           O  
ATOM    304  CB  ASN A  17      -8.767  -2.283   2.507  1.00  0.00           C  
ATOM    305  CG  ASN A  17      -8.339  -3.699   2.859  1.00  0.00           C  
ATOM    306  OD1 ASN A  17      -8.410  -4.111   4.018  1.00  0.00           O  
ATOM    307  ND2 ASN A  17      -7.901  -4.458   1.871  1.00  0.00           N  
ATOM    308  OXT ASN A  17     -11.004  -0.825   0.083  1.00  0.00           O  
ATOM    309  H   ASN A  17      -7.336  -1.700   0.344  1.00  0.00           H  
ATOM    310  HA  ASN A  17      -9.923  -2.981   0.839  1.00  0.00           H  
ATOM    311  HB2 ASN A  17      -7.918  -1.632   2.640  1.00  0.00           H  
ATOM    312  HB3 ASN A  17      -9.550  -1.984   3.189  1.00  0.00           H  
ATOM    313 HD21 ASN A  17      -7.877  -4.074   0.970  1.00  0.00           H  
ATOM    314 HD22 ASN A  17      -7.622  -5.374   2.078  1.00  0.00           H  
TER     315      ASN A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1      15.462  -1.464  -1.442  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.196  -1.485  -2.206  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.997  -1.670  -1.281  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.944  -1.069  -1.492  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.215  -2.604  -3.250  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.250  -2.452  -4.366  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.174  -3.631  -5.321  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.039  -1.146  -5.117  1.00  0.00           C  
ATOM      9  H1  LEU A   1      16.267  -1.317  -2.082  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.597  -2.361  -0.940  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.445  -0.692  -0.745  1.00  0.00           H  
ATOM     12  HA  LEU A   1      14.095  -0.536  -2.713  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.408  -3.535  -2.738  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      13.236  -2.660  -3.703  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.239  -2.436  -3.932  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.897  -3.502  -6.112  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      14.182  -3.688  -5.746  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      15.386  -4.544  -4.784  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      15.183  -0.315  -4.444  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      14.035  -1.118  -5.512  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      15.747  -1.080  -5.929  1.00  0.00           H  
ATOM     22  N   MET A   2      13.159  -2.494  -0.250  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.075  -2.771   0.686  1.00  0.00           C  
ATOM     24  C   MET A   2      11.674  -1.517   1.453  1.00  0.00           C  
ATOM     25  O   MET A   2      10.515  -1.361   1.831  1.00  0.00           O  
ATOM     26  CB  MET A   2      12.467  -3.882   1.659  1.00  0.00           C  
ATOM     27  CG  MET A   2      12.545  -5.256   1.014  1.00  0.00           C  
ATOM     28  SD  MET A   2      13.034  -6.546   2.175  1.00  0.00           S  
ATOM     29  CE  MET A   2      12.876  -7.998   1.139  1.00  0.00           C  
ATOM     30  H   MET A   2      14.029  -2.928  -0.112  1.00  0.00           H  
ATOM     31  HA  MET A   2      11.225  -3.103   0.108  1.00  0.00           H  
ATOM     32  HB2 MET A   2      13.434  -3.651   2.083  1.00  0.00           H  
ATOM     33  HB3 MET A   2      11.736  -3.922   2.453  1.00  0.00           H  
ATOM     34  HG2 MET A   2      11.575  -5.504   0.611  1.00  0.00           H  
ATOM     35  HG3 MET A   2      13.267  -5.220   0.213  1.00  0.00           H  
ATOM     36  HE1 MET A   2      13.534  -7.907   0.288  1.00  0.00           H  
ATOM     37  HE2 MET A   2      11.857  -8.086   0.795  1.00  0.00           H  
ATOM     38  HE3 MET A   2      13.142  -8.877   1.707  1.00  0.00           H  
ATOM     39  N   GLY A   3      12.632  -0.616   1.655  1.00  0.00           N  
ATOM     40  CA  GLY A   3      12.343   0.649   2.312  1.00  0.00           C  
ATOM     41  C   GLY A   3      11.258   1.430   1.596  1.00  0.00           C  
ATOM     42  O   GLY A   3      10.510   2.191   2.213  1.00  0.00           O  
ATOM     43  H   GLY A   3      13.547  -0.816   1.367  1.00  0.00           H  
ATOM     44  HA2 GLY A   3      12.024   0.452   3.325  1.00  0.00           H  
ATOM     45  HA3 GLY A   3      13.243   1.243   2.336  1.00  0.00           H  
ATOM     46  N   LEU A   4      11.177   1.242   0.287  1.00  0.00           N  
ATOM     47  CA  LEU A   4      10.107   1.827  -0.508  1.00  0.00           C  
ATOM     48  C   LEU A   4       8.937   0.868  -0.539  1.00  0.00           C  
ATOM     49  O   LEU A   4       7.816   1.198  -0.163  1.00  0.00           O  
ATOM     50  CB  LEU A   4      10.552   2.034  -1.949  1.00  0.00           C  
ATOM     51  CG  LEU A   4      12.009   2.388  -2.126  1.00  0.00           C  
ATOM     52  CD1 LEU A   4      12.581   1.598  -3.291  1.00  0.00           C  
ATOM     53  CD2 LEU A   4      12.157   3.883  -2.343  1.00  0.00           C  
ATOM     54  H   LEU A   4      11.854   0.690  -0.158  1.00  0.00           H  
ATOM     55  HA  LEU A   4       9.820   2.768  -0.075  1.00  0.00           H  
ATOM     56  HB2 LEU A   4      10.355   1.125  -2.497  1.00  0.00           H  
ATOM     57  HB3 LEU A   4       9.957   2.827  -2.378  1.00  0.00           H  
ATOM     58  HG  LEU A   4      12.546   2.120  -1.230  1.00  0.00           H  
ATOM     59 HD11 LEU A   4      13.655   1.697  -3.304  1.00  0.00           H  
ATOM     60 HD12 LEU A   4      12.173   1.977  -4.216  1.00  0.00           H  
ATOM     61 HD13 LEU A   4      12.311   0.550  -3.181  1.00  0.00           H  
ATOM     62 HD21 LEU A   4      11.707   4.408  -1.512  1.00  0.00           H  
ATOM     63 HD22 LEU A   4      11.660   4.164  -3.260  1.00  0.00           H  
ATOM     64 HD23 LEU A   4      13.203   4.138  -2.407  1.00  0.00           H  
ATOM     65  N   PHE A   5       9.250  -0.343  -0.972  1.00  0.00           N  
ATOM     66  CA  PHE A   5       8.261  -1.345  -1.313  1.00  0.00           C  
ATOM     67  C   PHE A   5       7.320  -1.654  -0.152  1.00  0.00           C  
ATOM     68  O   PHE A   5       6.111  -1.717  -0.346  1.00  0.00           O  
ATOM     69  CB  PHE A   5       8.980  -2.607  -1.782  1.00  0.00           C  
ATOM     70  CG  PHE A   5       8.084  -3.589  -2.481  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       7.437  -3.239  -3.654  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       7.895  -4.860  -1.966  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       6.615  -4.140  -4.302  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       7.073  -5.765  -2.609  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       6.432  -5.405  -3.778  1.00  0.00           C  
ATOM     76  H   PHE A   5      10.201  -0.574  -1.067  1.00  0.00           H  
ATOM     77  HA  PHE A   5       7.676  -0.960  -2.134  1.00  0.00           H  
ATOM     78  HB2 PHE A   5       9.777  -2.323  -2.464  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       9.406  -3.104  -0.923  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       7.580  -2.251  -4.063  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       8.395  -5.142  -1.052  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       6.116  -3.855  -5.215  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       6.932  -6.754  -2.198  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       5.789  -6.111  -4.283  1.00  0.00           H  
ATOM     85  N   ASN A   6       7.861  -1.814   1.053  1.00  0.00           N  
ATOM     86  CA  ASN A   6       7.036  -2.170   2.211  1.00  0.00           C  
ATOM     87  C   ASN A   6       5.959  -1.129   2.456  1.00  0.00           C  
ATOM     88  O   ASN A   6       4.791  -1.468   2.656  1.00  0.00           O  
ATOM     89  CB  ASN A   6       7.874  -2.315   3.482  1.00  0.00           C  
ATOM     90  CG  ASN A   6       8.848  -3.478   3.419  1.00  0.00           C  
ATOM     91  OD1 ASN A   6       8.593  -4.482   2.753  1.00  0.00           O  
ATOM     92  ND2 ASN A   6       9.963  -3.356   4.121  1.00  0.00           N  
ATOM     93  H   ASN A   6       8.830  -1.690   1.170  1.00  0.00           H  
ATOM     94  HA  ASN A   6       6.561  -3.116   1.995  1.00  0.00           H  
ATOM     95  HB2 ASN A   6       8.430  -1.403   3.639  1.00  0.00           H  
ATOM     96  HB3 ASN A   6       7.212  -2.471   4.320  1.00  0.00           H  
ATOM     97 HD21 ASN A   6      10.098  -2.534   4.637  1.00  0.00           H  
ATOM     98 HD22 ASN A   6      10.608  -4.094   4.096  1.00  0.00           H  
ATOM     99  N   ARG A   7       6.340   0.142   2.428  1.00  0.00           N  
ATOM    100  CA  ARG A   7       5.378   1.198   2.670  1.00  0.00           C  
ATOM    101  C   ARG A   7       4.455   1.352   1.467  1.00  0.00           C  
ATOM    102  O   ARG A   7       3.329   1.833   1.594  1.00  0.00           O  
ATOM    103  CB  ARG A   7       6.068   2.519   3.046  1.00  0.00           C  
ATOM    104  CG  ARG A   7       6.950   3.089   1.960  1.00  0.00           C  
ATOM    105  CD  ARG A   7       6.151   3.917   0.970  1.00  0.00           C  
ATOM    106  NE  ARG A   7       5.695   5.181   1.549  1.00  0.00           N  
ATOM    107  CZ  ARG A   7       5.778   6.359   0.929  1.00  0.00           C  
ATOM    108  NH1 ARG A   7       6.366   6.451  -0.257  1.00  0.00           N  
ATOM    109  NH2 ARG A   7       5.297   7.449   1.508  1.00  0.00           N  
ATOM    110  H   ARG A   7       7.274   0.366   2.235  1.00  0.00           H  
ATOM    111  HA  ARG A   7       4.788   0.883   3.501  1.00  0.00           H  
ATOM    112  HB2 ARG A   7       5.310   3.251   3.281  1.00  0.00           H  
ATOM    113  HB3 ARG A   7       6.676   2.353   3.924  1.00  0.00           H  
ATOM    114  HG2 ARG A   7       7.710   3.711   2.410  1.00  0.00           H  
ATOM    115  HG3 ARG A   7       7.410   2.267   1.439  1.00  0.00           H  
ATOM    116  HD2 ARG A   7       6.765   4.121   0.108  1.00  0.00           H  
ATOM    117  HD3 ARG A   7       5.282   3.339   0.671  1.00  0.00           H  
ATOM    118  HE  ARG A   7       5.294   5.146   2.448  1.00  0.00           H  
ATOM    119 HH11 ARG A   7       6.757   5.639  -0.696  1.00  0.00           H  
ATOM    120 HH12 ARG A   7       6.423   7.337  -0.722  1.00  0.00           H  
ATOM    121 HH21 ARG A   7       4.871   7.395   2.415  1.00  0.00           H  
ATOM    122 HH22 ARG A   7       5.359   8.338   1.043  1.00  0.00           H  
ATOM    123  N   ILE A   8       4.937   0.924   0.299  1.00  0.00           N  
ATOM    124  CA  ILE A   8       4.114   0.885  -0.901  1.00  0.00           C  
ATOM    125  C   ILE A   8       3.008  -0.145  -0.732  1.00  0.00           C  
ATOM    126  O   ILE A   8       1.870   0.096  -1.121  1.00  0.00           O  
ATOM    127  CB  ILE A   8       4.936   0.547  -2.170  1.00  0.00           C  
ATOM    128  CG1 ILE A   8       5.924   1.673  -2.498  1.00  0.00           C  
ATOM    129  CG2 ILE A   8       4.017   0.283  -3.358  1.00  0.00           C  
ATOM    130  CD1 ILE A   8       5.267   3.010  -2.771  1.00  0.00           C  
ATOM    131  H   ILE A   8       5.873   0.627   0.248  1.00  0.00           H  
ATOM    132  HA  ILE A   8       3.668   1.860  -1.031  1.00  0.00           H  
ATOM    133  HB  ILE A   8       5.492  -0.358  -1.973  1.00  0.00           H  
ATOM    134 HG12 ILE A   8       6.600   1.804  -1.665  1.00  0.00           H  
ATOM    135 HG13 ILE A   8       6.493   1.399  -3.374  1.00  0.00           H  
ATOM    136 HG21 ILE A   8       3.308  -0.493  -3.100  1.00  0.00           H  
ATOM    137 HG22 ILE A   8       4.606  -0.037  -4.205  1.00  0.00           H  
ATOM    138 HG23 ILE A   8       3.484   1.188  -3.611  1.00  0.00           H  
ATOM    139 HD11 ILE A   8       4.558   2.903  -3.580  1.00  0.00           H  
ATOM    140 HD12 ILE A   8       6.021   3.731  -3.047  1.00  0.00           H  
ATOM    141 HD13 ILE A   8       4.754   3.348  -1.883  1.00  0.00           H  
ATOM    142  N   ILE A   9       3.339  -1.284  -0.126  1.00  0.00           N  
ATOM    143  CA  ILE A   9       2.351  -2.329   0.121  1.00  0.00           C  
ATOM    144  C   ILE A   9       1.191  -1.755   0.915  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.026  -1.995   0.608  1.00  0.00           O  
ATOM    146  CB  ILE A   9       2.931  -3.524   0.915  1.00  0.00           C  
ATOM    147  CG1 ILE A   9       4.289  -3.959   0.367  1.00  0.00           C  
ATOM    148  CG2 ILE A   9       1.957  -4.695   0.899  1.00  0.00           C  
ATOM    149  CD1 ILE A   9       4.274  -4.333  -1.092  1.00  0.00           C  
ATOM    150  H   ILE A   9       4.272  -1.425   0.152  1.00  0.00           H  
ATOM    151  HA  ILE A   9       1.989  -2.684  -0.830  1.00  0.00           H  
ATOM    152  HB  ILE A   9       3.053  -3.212   1.936  1.00  0.00           H  
ATOM    153 HG12 ILE A   9       4.993  -3.149   0.491  1.00  0.00           H  
ATOM    154 HG13 ILE A   9       4.634  -4.815   0.927  1.00  0.00           H  
ATOM    155 HG21 ILE A   9       1.023  -4.392   1.348  1.00  0.00           H  
ATOM    156 HG22 ILE A   9       2.375  -5.518   1.458  1.00  0.00           H  
ATOM    157 HG23 ILE A   9       1.783  -5.004  -0.122  1.00  0.00           H  
ATOM    158 HD11 ILE A   9       5.283  -4.557  -1.411  1.00  0.00           H  
ATOM    159 HD12 ILE A   9       3.886  -3.508  -1.668  1.00  0.00           H  
ATOM    160 HD13 ILE A   9       3.648  -5.199  -1.233  1.00  0.00           H  
ATOM    161  N   ARG A  10       1.529  -0.979   1.932  1.00  0.00           N  
ATOM    162  CA  ARG A  10       0.534  -0.360   2.786  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.196   0.753   2.046  1.00  0.00           C  
ATOM    164  O   ARG A  10      -1.381   0.992   2.271  1.00  0.00           O  
ATOM    165  CB  ARG A  10       1.191   0.202   4.046  1.00  0.00           C  
ATOM    166  CG  ARG A  10       2.229  -0.723   4.659  1.00  0.00           C  
ATOM    167  CD  ARG A  10       1.721  -2.148   4.777  1.00  0.00           C  
ATOM    168  NE  ARG A  10       2.529  -2.938   5.704  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       2.854  -4.216   5.515  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       2.417  -4.869   4.445  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       3.610  -4.845   6.405  1.00  0.00           N  
ATOM    172  H   ARG A  10       2.477  -0.833   2.125  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.174  -1.120   3.063  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       1.675   1.135   3.799  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       0.426   0.389   4.784  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       3.102  -0.722   4.028  1.00  0.00           H  
ATOM    177  HG3 ARG A  10       2.491  -0.358   5.641  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       0.699  -2.126   5.115  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       1.763  -2.607   3.800  1.00  0.00           H  
ATOM    180  HE  ARG A  10       2.854  -2.485   6.515  1.00  0.00           H  
ATOM    181 HH11 ARG A  10       1.837  -4.408   3.775  1.00  0.00           H  
ATOM    182 HH12 ARG A  10       2.683  -5.827   4.295  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       3.938  -4.363   7.221  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       3.851  -5.811   6.269  1.00  0.00           H  
ATOM    185  N   LYS A  11       0.519   1.419   1.153  1.00  0.00           N  
ATOM    186  CA  LYS A  11      -0.053   2.504   0.369  1.00  0.00           C  
ATOM    187  C   LYS A  11      -1.042   1.936  -0.643  1.00  0.00           C  
ATOM    188  O   LYS A  11      -2.082   2.529  -0.932  1.00  0.00           O  
ATOM    189  CB  LYS A  11       1.059   3.282  -0.346  1.00  0.00           C  
ATOM    190  CG  LYS A  11       0.585   4.554  -1.029  1.00  0.00           C  
ATOM    191  CD  LYS A  11       0.022   5.549  -0.026  1.00  0.00           C  
ATOM    192  CE  LYS A  11      -0.454   6.824  -0.704  1.00  0.00           C  
ATOM    193  NZ  LYS A  11       0.653   7.549  -1.375  1.00  0.00           N  
ATOM    194  H   LYS A  11       1.458   1.168   1.008  1.00  0.00           H  
ATOM    195  HA  LYS A  11      -0.577   3.165   1.043  1.00  0.00           H  
ATOM    196  HB2 LYS A  11       1.821   3.547   0.375  1.00  0.00           H  
ATOM    197  HB3 LYS A  11       1.499   2.641  -1.097  1.00  0.00           H  
ATOM    198  HG2 LYS A  11       1.420   5.008  -1.540  1.00  0.00           H  
ATOM    199  HG3 LYS A  11      -0.185   4.302  -1.744  1.00  0.00           H  
ATOM    200  HD2 LYS A  11      -0.813   5.095   0.486  1.00  0.00           H  
ATOM    201  HD3 LYS A  11       0.792   5.797   0.689  1.00  0.00           H  
ATOM    202  HE2 LYS A  11      -1.198   6.566  -1.442  1.00  0.00           H  
ATOM    203  HE3 LYS A  11      -0.895   7.468   0.041  1.00  0.00           H  
ATOM    204  HZ1 LYS A  11       1.045   6.974  -2.147  1.00  0.00           H  
ATOM    205  HZ2 LYS A  11       1.413   7.754  -0.697  1.00  0.00           H  
ATOM    206  HZ3 LYS A  11       0.306   8.446  -1.770  1.00  0.00           H  
ATOM    207  N   VAL A  12      -0.707   0.766  -1.162  1.00  0.00           N  
ATOM    208  CA  VAL A  12      -1.562   0.059  -2.096  1.00  0.00           C  
ATOM    209  C   VAL A  12      -2.718  -0.620  -1.367  1.00  0.00           C  
ATOM    210  O   VAL A  12      -3.797  -0.800  -1.923  1.00  0.00           O  
ATOM    211  CB  VAL A  12      -0.765  -0.998  -2.886  1.00  0.00           C  
ATOM    212  CG1 VAL A  12      -1.703  -1.864  -3.712  1.00  0.00           C  
ATOM    213  CG2 VAL A  12       0.267  -0.329  -3.783  1.00  0.00           C  
ATOM    214  H   VAL A  12       0.161   0.369  -0.919  1.00  0.00           H  
ATOM    215  HA  VAL A  12      -1.962   0.778  -2.797  1.00  0.00           H  
ATOM    216  HB  VAL A  12      -0.242  -1.628  -2.177  1.00  0.00           H  
ATOM    217 HG11 VAL A  12      -1.132  -2.597  -4.262  1.00  0.00           H  
ATOM    218 HG12 VAL A  12      -2.253  -1.240  -4.401  1.00  0.00           H  
ATOM    219 HG13 VAL A  12      -2.399  -2.364  -3.054  1.00  0.00           H  
ATOM    220 HG21 VAL A  12       0.825  -1.086  -4.315  1.00  0.00           H  
ATOM    221 HG22 VAL A  12       0.942   0.259  -3.180  1.00  0.00           H  
ATOM    222 HG23 VAL A  12      -0.235   0.314  -4.493  1.00  0.00           H  
ATOM    223  N   VAL A  13      -2.508  -0.955  -0.104  1.00  0.00           N  
ATOM    224  CA  VAL A  13      -3.516  -1.642   0.671  1.00  0.00           C  
ATOM    225  C   VAL A  13      -4.692  -0.705   0.884  1.00  0.00           C  
ATOM    226  O   VAL A  13      -5.824  -1.123   1.121  1.00  0.00           O  
ATOM    227  CB  VAL A  13      -2.933  -2.127   2.017  1.00  0.00           C  
ATOM    228  CG1 VAL A  13      -3.444  -1.315   3.198  1.00  0.00           C  
ATOM    229  CG2 VAL A  13      -3.205  -3.603   2.200  1.00  0.00           C  
ATOM    230  H   VAL A  13      -1.665  -0.718   0.326  1.00  0.00           H  
ATOM    231  HA  VAL A  13      -3.847  -2.503   0.108  1.00  0.00           H  
ATOM    232  HB  VAL A  13      -1.862  -1.996   1.974  1.00  0.00           H  
ATOM    233 HG11 VAL A  13      -3.004  -1.687   4.110  1.00  0.00           H  
ATOM    234 HG12 VAL A  13      -4.519  -1.401   3.256  1.00  0.00           H  
ATOM    235 HG13 VAL A  13      -3.170  -0.279   3.062  1.00  0.00           H  
ATOM    236 HG21 VAL A  13      -2.805  -3.930   3.146  1.00  0.00           H  
ATOM    237 HG22 VAL A  13      -2.730  -4.148   1.398  1.00  0.00           H  
ATOM    238 HG23 VAL A  13      -4.269  -3.779   2.176  1.00  0.00           H  
ATOM    239  N   LYS A  14      -4.389   0.573   0.750  1.00  0.00           N  
ATOM    240  CA  LYS A  14      -5.373   1.621   0.818  1.00  0.00           C  
ATOM    241  C   LYS A  14      -6.313   1.567  -0.382  1.00  0.00           C  
ATOM    242  O   LYS A  14      -7.499   1.862  -0.256  1.00  0.00           O  
ATOM    243  CB  LYS A  14      -4.654   2.963   0.875  1.00  0.00           C  
ATOM    244  CG  LYS A  14      -4.035   3.275   2.230  1.00  0.00           C  
ATOM    245  CD  LYS A  14      -5.058   3.223   3.357  1.00  0.00           C  
ATOM    246  CE  LYS A  14      -6.224   4.164   3.108  1.00  0.00           C  
ATOM    247  NZ  LYS A  14      -7.220   4.122   4.212  1.00  0.00           N  
ATOM    248  H   LYS A  14      -3.453   0.818   0.599  1.00  0.00           H  
ATOM    249  HA  LYS A  14      -5.948   1.488   1.720  1.00  0.00           H  
ATOM    250  HB2 LYS A  14      -3.852   2.937   0.147  1.00  0.00           H  
ATOM    251  HB3 LYS A  14      -5.345   3.752   0.619  1.00  0.00           H  
ATOM    252  HG2 LYS A  14      -3.262   2.552   2.434  1.00  0.00           H  
ATOM    253  HG3 LYS A  14      -3.601   4.264   2.196  1.00  0.00           H  
ATOM    254  HD2 LYS A  14      -5.434   2.217   3.444  1.00  0.00           H  
ATOM    255  HD3 LYS A  14      -4.572   3.505   4.281  1.00  0.00           H  
ATOM    256  HE2 LYS A  14      -5.844   5.170   3.015  1.00  0.00           H  
ATOM    257  HE3 LYS A  14      -6.707   3.876   2.188  1.00  0.00           H  
ATOM    258  HZ1 LYS A  14      -8.016   4.759   4.004  1.00  0.00           H  
ATOM    259  HZ2 LYS A  14      -6.780   4.422   5.105  1.00  0.00           H  
ATOM    260  HZ3 LYS A  14      -7.588   3.156   4.330  1.00  0.00           H  
ATOM    261  N   LEU A  15      -5.790   1.190  -1.548  1.00  0.00           N  
ATOM    262  CA  LEU A  15      -6.625   1.056  -2.727  1.00  0.00           C  
ATOM    263  C   LEU A  15      -7.165  -0.367  -2.825  1.00  0.00           C  
ATOM    264  O   LEU A  15      -8.160  -0.627  -3.504  1.00  0.00           O  
ATOM    265  CB  LEU A  15      -5.837   1.465  -3.983  1.00  0.00           C  
ATOM    266  CG  LEU A  15      -4.628   0.597  -4.354  1.00  0.00           C  
ATOM    267  CD1 LEU A  15      -5.041  -0.603  -5.194  1.00  0.00           C  
ATOM    268  CD2 LEU A  15      -3.588   1.430  -5.088  1.00  0.00           C  
ATOM    269  H   LEU A  15      -4.826   0.995  -1.621  1.00  0.00           H  
ATOM    270  HA  LEU A  15      -7.462   1.729  -2.607  1.00  0.00           H  
ATOM    271  HB2 LEU A  15      -6.516   1.474  -4.821  1.00  0.00           H  
ATOM    272  HB3 LEU A  15      -5.481   2.470  -3.822  1.00  0.00           H  
ATOM    273  HG  LEU A  15      -4.174   0.224  -3.447  1.00  0.00           H  
ATOM    274 HD11 LEU A  15      -4.172  -1.204  -5.415  1.00  0.00           H  
ATOM    275 HD12 LEU A  15      -5.486  -0.261  -6.116  1.00  0.00           H  
ATOM    276 HD13 LEU A  15      -5.760  -1.196  -4.647  1.00  0.00           H  
ATOM    277 HD21 LEU A  15      -2.748   0.805  -5.352  1.00  0.00           H  
ATOM    278 HD22 LEU A  15      -3.252   2.232  -4.449  1.00  0.00           H  
ATOM    279 HD23 LEU A  15      -4.025   1.844  -5.985  1.00  0.00           H  
ATOM    280  N   PHE A  16      -6.507  -1.281  -2.125  1.00  0.00           N  
ATOM    281  CA  PHE A  16      -6.918  -2.676  -2.103  1.00  0.00           C  
ATOM    282  C   PHE A  16      -8.131  -2.851  -1.196  1.00  0.00           C  
ATOM    283  O   PHE A  16      -9.096  -3.528  -1.552  1.00  0.00           O  
ATOM    284  CB  PHE A  16      -5.766  -3.550  -1.606  1.00  0.00           C  
ATOM    285  CG  PHE A  16      -5.946  -5.015  -1.887  1.00  0.00           C  
ATOM    286  CD1 PHE A  16      -5.492  -5.560  -3.075  1.00  0.00           C  
ATOM    287  CD2 PHE A  16      -6.563  -5.847  -0.965  1.00  0.00           C  
ATOM    288  CE1 PHE A  16      -5.648  -6.906  -3.340  1.00  0.00           C  
ATOM    289  CE2 PHE A  16      -6.722  -7.193  -1.226  1.00  0.00           C  
ATOM    290  CZ  PHE A  16      -6.263  -7.723  -2.415  1.00  0.00           C  
ATOM    291  H   PHE A  16      -5.708  -1.010  -1.616  1.00  0.00           H  
ATOM    292  HA  PHE A  16      -7.180  -2.967  -3.109  1.00  0.00           H  
ATOM    293  HB2 PHE A  16      -4.852  -3.230  -2.082  1.00  0.00           H  
ATOM    294  HB3 PHE A  16      -5.668  -3.426  -0.537  1.00  0.00           H  
ATOM    295  HD1 PHE A  16      -5.008  -4.923  -3.798  1.00  0.00           H  
ATOM    296  HD2 PHE A  16      -6.923  -5.432  -0.035  1.00  0.00           H  
ATOM    297  HE1 PHE A  16      -5.290  -7.318  -4.272  1.00  0.00           H  
ATOM    298  HE2 PHE A  16      -7.203  -7.831  -0.501  1.00  0.00           H  
ATOM    299  HZ  PHE A  16      -6.386  -8.776  -2.619  1.00  0.00           H  
ATOM    300  N   ASN A  17      -8.068  -2.238  -0.020  1.00  0.00           N  
ATOM    301  CA  ASN A  17      -9.146  -2.325   0.959  1.00  0.00           C  
ATOM    302  C   ASN A  17     -10.147  -1.202   0.750  1.00  0.00           C  
ATOM    303  O   ASN A  17     -11.034  -1.348  -0.116  1.00  0.00           O  
ATOM    304  CB  ASN A  17      -8.593  -2.256   2.391  1.00  0.00           C  
ATOM    305  CG  ASN A  17      -7.877  -3.522   2.828  1.00  0.00           C  
ATOM    306  OD1 ASN A  17      -7.835  -3.840   4.018  1.00  0.00           O  
ATOM    307  ND2 ASN A  17      -7.314  -4.254   1.881  1.00  0.00           N  
ATOM    308  OXT ASN A  17     -10.046  -0.172   1.453  1.00  0.00           O  
ATOM    309  H   ASN A  17      -7.271  -1.698   0.194  1.00  0.00           H  
ATOM    310  HA  ASN A  17      -9.648  -3.273   0.820  1.00  0.00           H  
ATOM    311  HB2 ASN A  17      -7.894  -1.437   2.455  1.00  0.00           H  
ATOM    312  HB3 ASN A  17      -9.410  -2.076   3.073  1.00  0.00           H  
ATOM    313 HD21 ASN A  17      -7.388  -3.945   0.956  1.00  0.00           H  
ATOM    314 HD22 ASN A  17      -6.848  -5.078   2.143  1.00  0.00           H  
TER     315      ASN A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      15.170  -2.949  -1.777  1.00  0.00           N  
ATOM      2  CA  LEU A   1      15.063  -2.111  -0.563  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.627  -2.089  -0.058  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.752  -1.461  -0.660  1.00  0.00           O  
ATOM      5  CB  LEU A   1      15.539  -0.686  -0.855  1.00  0.00           C  
ATOM      6  CG  LEU A   1      17.026  -0.549  -1.193  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      17.362   0.892  -1.534  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      17.886  -1.034  -0.036  1.00  0.00           C  
ATOM      9  H1  LEU A   1      16.150  -2.971  -2.116  1.00  0.00           H  
ATOM     10  H2  LEU A   1      14.563  -2.567  -2.530  1.00  0.00           H  
ATOM     11  H3  LEU A   1      14.865  -3.921  -1.567  1.00  0.00           H  
ATOM     12  HA  LEU A   1      15.690  -2.545   0.200  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.965  -0.302  -1.684  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      15.334  -0.079   0.012  1.00  0.00           H  
ATOM     15  HG  LEU A   1      17.250  -1.158  -2.058  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      18.417   0.973  -1.755  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      17.120   1.526  -0.696  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      16.789   1.200  -2.395  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      17.648  -0.468   0.853  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      18.928  -0.895  -0.281  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      17.696  -2.082   0.142  1.00  0.00           H  
ATOM     22  N   MET A   2      13.391  -2.764   1.064  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.042  -2.909   1.602  1.00  0.00           C  
ATOM     24  C   MET A   2      11.496  -1.577   2.110  1.00  0.00           C  
ATOM     25  O   MET A   2      10.285  -1.409   2.229  1.00  0.00           O  
ATOM     26  CB  MET A   2      12.008  -3.954   2.724  1.00  0.00           C  
ATOM     27  CG  MET A   2      12.761  -3.550   3.981  1.00  0.00           C  
ATOM     28  SD  MET A   2      12.601  -4.762   5.306  1.00  0.00           S  
ATOM     29  CE  MET A   2      13.590  -3.991   6.587  1.00  0.00           C  
ATOM     30  H   MET A   2      14.144  -3.179   1.539  1.00  0.00           H  
ATOM     31  HA  MET A   2      11.411  -3.249   0.797  1.00  0.00           H  
ATOM     32  HB2 MET A   2      10.979  -4.138   2.996  1.00  0.00           H  
ATOM     33  HB3 MET A   2      12.439  -4.873   2.354  1.00  0.00           H  
ATOM     34  HG2 MET A   2      13.806  -3.442   3.737  1.00  0.00           H  
ATOM     35  HG3 MET A   2      12.374  -2.603   4.327  1.00  0.00           H  
ATOM     36  HE1 MET A   2      13.599  -4.621   7.464  1.00  0.00           H  
ATOM     37  HE2 MET A   2      13.168  -3.030   6.838  1.00  0.00           H  
ATOM     38  HE3 MET A   2      14.601  -3.860   6.229  1.00  0.00           H  
ATOM     39  N   GLY A   3      12.392  -0.630   2.385  1.00  0.00           N  
ATOM     40  CA  GLY A   3      11.977   0.676   2.873  1.00  0.00           C  
ATOM     41  C   GLY A   3      10.939   1.327   1.980  1.00  0.00           C  
ATOM     42  O   GLY A   3       9.969   1.910   2.464  1.00  0.00           O  
ATOM     43  H   GLY A   3      13.345  -0.822   2.259  1.00  0.00           H  
ATOM     44  HA2 GLY A   3      11.564   0.565   3.864  1.00  0.00           H  
ATOM     45  HA3 GLY A   3      12.842   1.320   2.926  1.00  0.00           H  
ATOM     46  N   LEU A   4      11.132   1.207   0.675  1.00  0.00           N  
ATOM     47  CA  LEU A   4      10.192   1.757  -0.288  1.00  0.00           C  
ATOM     48  C   LEU A   4       9.010   0.823  -0.441  1.00  0.00           C  
ATOM     49  O   LEU A   4       7.857   1.202  -0.245  1.00  0.00           O  
ATOM     50  CB  LEU A   4      10.838   1.885  -1.658  1.00  0.00           C  
ATOM     51  CG  LEU A   4      12.311   2.225  -1.644  1.00  0.00           C  
ATOM     52  CD1 LEU A   4      13.026   1.390  -2.692  1.00  0.00           C  
ATOM     53  CD2 LEU A   4      12.511   3.711  -1.890  1.00  0.00           C  
ATOM     54  H   LEU A   4      11.926   0.730   0.353  1.00  0.00           H  
ATOM     55  HA  LEU A   4       9.869   2.725   0.053  1.00  0.00           H  
ATOM     56  HB2 LEU A   4      10.709   0.950  -2.181  1.00  0.00           H  
ATOM     57  HB3 LEU A   4      10.318   2.658  -2.205  1.00  0.00           H  
ATOM     58  HG  LEU A   4      12.718   1.982  -0.673  1.00  0.00           H  
ATOM     59 HD11 LEU A   4      12.739   1.725  -3.678  1.00  0.00           H  
ATOM     60 HD12 LEU A   4      12.741   0.347  -2.571  1.00  0.00           H  
ATOM     61 HD13 LEU A   4      14.094   1.490  -2.569  1.00  0.00           H  
ATOM     62 HD21 LEU A   4      11.977   4.270  -1.137  1.00  0.00           H  
ATOM     63 HD22 LEU A   4      12.131   3.968  -2.868  1.00  0.00           H  
ATOM     64 HD23 LEU A   4      13.562   3.947  -1.838  1.00  0.00           H  
ATOM     65  N   PHE A   5       9.342  -0.416  -0.771  1.00  0.00           N  
ATOM     66  CA  PHE A   5       8.379  -1.408  -1.206  1.00  0.00           C  
ATOM     67  C   PHE A   5       7.331  -1.687  -0.135  1.00  0.00           C  
ATOM     68  O   PHE A   5       6.140  -1.680  -0.423  1.00  0.00           O  
ATOM     69  CB  PHE A   5       9.120  -2.685  -1.593  1.00  0.00           C  
ATOM     70  CG  PHE A   5       8.313  -3.619  -2.449  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       8.014  -3.292  -3.763  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       7.858  -4.826  -1.943  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       7.276  -4.152  -4.554  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       7.121  -5.688  -2.731  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       6.829  -5.351  -4.037  1.00  0.00           C  
ATOM     76  H   PHE A   5      10.286  -0.676  -0.718  1.00  0.00           H  
ATOM     77  HA  PHE A   5       7.882  -1.021  -2.081  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      10.022  -2.416  -2.136  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       9.393  -3.216  -0.692  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       8.363  -2.354  -4.167  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       8.086  -5.092  -0.922  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       7.051  -3.885  -5.576  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       6.770  -6.625  -2.323  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       6.252  -6.024  -4.655  1.00  0.00           H  
ATOM     85  N   ASN A   6       7.772  -1.901   1.102  1.00  0.00           N  
ATOM     86  CA  ASN A   6       6.855  -2.163   2.215  1.00  0.00           C  
ATOM     87  C   ASN A   6       5.883  -1.013   2.382  1.00  0.00           C  
ATOM     88  O   ASN A   6       4.690  -1.211   2.623  1.00  0.00           O  
ATOM     89  CB  ASN A   6       7.617  -2.349   3.525  1.00  0.00           C  
ATOM     90  CG  ASN A   6       8.445  -3.618   3.559  1.00  0.00           C  
ATOM     91  OD1 ASN A   6       8.843  -4.147   2.523  1.00  0.00           O  
ATOM     92  ND2 ASN A   6       8.728  -4.110   4.758  1.00  0.00           N  
ATOM     93  H   ASN A   6       8.741  -1.880   1.276  1.00  0.00           H  
ATOM     94  HA  ASN A   6       6.302  -3.064   1.993  1.00  0.00           H  
ATOM     95  HB2 ASN A   6       8.273  -1.505   3.669  1.00  0.00           H  
ATOM     96  HB3 ASN A   6       6.905  -2.382   4.337  1.00  0.00           H  
ATOM     97 HD21 ASN A   6       8.390  -3.629   5.547  1.00  0.00           H  
ATOM     98 HD22 ASN A   6       9.266  -4.928   4.810  1.00  0.00           H  
ATOM     99  N   ARG A   7       6.405   0.196   2.236  1.00  0.00           N  
ATOM    100  CA  ARG A   7       5.608   1.391   2.361  1.00  0.00           C  
ATOM    101  C   ARG A   7       4.607   1.458   1.209  1.00  0.00           C  
ATOM    102  O   ARG A   7       3.471   1.909   1.374  1.00  0.00           O  
ATOM    103  CB  ARG A   7       6.545   2.613   2.415  1.00  0.00           C  
ATOM    104  CG  ARG A   7       5.931   3.942   2.001  1.00  0.00           C  
ATOM    105  CD  ARG A   7       5.954   4.105   0.490  1.00  0.00           C  
ATOM    106  NE  ARG A   7       5.648   5.471   0.071  1.00  0.00           N  
ATOM    107  CZ  ARG A   7       5.598   5.871  -1.199  1.00  0.00           C  
ATOM    108  NH1 ARG A   7       5.826   5.012  -2.186  1.00  0.00           N  
ATOM    109  NH2 ARG A   7       5.322   7.136  -1.481  1.00  0.00           N  
ATOM    110  H   ARG A   7       7.356   0.284   2.019  1.00  0.00           H  
ATOM    111  HA  ARG A   7       5.069   1.317   3.290  1.00  0.00           H  
ATOM    112  HB2 ARG A   7       6.906   2.721   3.425  1.00  0.00           H  
ATOM    113  HB3 ARG A   7       7.390   2.422   1.768  1.00  0.00           H  
ATOM    114  HG2 ARG A   7       4.907   3.978   2.341  1.00  0.00           H  
ATOM    115  HG3 ARG A   7       6.493   4.747   2.451  1.00  0.00           H  
ATOM    116  HD2 ARG A   7       6.935   3.835   0.130  1.00  0.00           H  
ATOM    117  HD3 ARG A   7       5.220   3.434   0.066  1.00  0.00           H  
ATOM    118  HE  ARG A   7       5.476   6.132   0.782  1.00  0.00           H  
ATOM    119 HH11 ARG A   7       6.039   4.057  -1.982  1.00  0.00           H  
ATOM    120 HH12 ARG A   7       5.784   5.319  -3.144  1.00  0.00           H  
ATOM    121 HH21 ARG A   7       5.150   7.792  -0.741  1.00  0.00           H  
ATOM    122 HH22 ARG A   7       5.289   7.446  -2.437  1.00  0.00           H  
ATOM    123  N   ILE A   8       5.039   0.980   0.047  1.00  0.00           N  
ATOM    124  CA  ILE A   8       4.182   0.908  -1.128  1.00  0.00           C  
ATOM    125  C   ILE A   8       3.039  -0.071  -0.896  1.00  0.00           C  
ATOM    126  O   ILE A   8       1.899   0.208  -1.261  1.00  0.00           O  
ATOM    127  CB  ILE A   8       4.967   0.475  -2.386  1.00  0.00           C  
ATOM    128  CG1 ILE A   8       6.062   1.493  -2.710  1.00  0.00           C  
ATOM    129  CG2 ILE A   8       4.025   0.308  -3.571  1.00  0.00           C  
ATOM    130  CD1 ILE A   8       6.922   1.104  -3.893  1.00  0.00           C  
ATOM    131  H   ILE A   8       5.968   0.665  -0.021  1.00  0.00           H  
ATOM    132  HA  ILE A   8       3.771   1.891  -1.304  1.00  0.00           H  
ATOM    133  HB  ILE A   8       5.424  -0.482  -2.185  1.00  0.00           H  
ATOM    134 HG12 ILE A   8       5.606   2.445  -2.932  1.00  0.00           H  
ATOM    135 HG13 ILE A   8       6.709   1.601  -1.851  1.00  0.00           H  
ATOM    136 HG21 ILE A   8       4.585  -0.022  -4.434  1.00  0.00           H  
ATOM    137 HG22 ILE A   8       3.551   1.253  -3.790  1.00  0.00           H  
ATOM    138 HG23 ILE A   8       3.268  -0.425  -3.329  1.00  0.00           H  
ATOM    139 HD11 ILE A   8       7.389   0.151  -3.700  1.00  0.00           H  
ATOM    140 HD12 ILE A   8       7.684   1.854  -4.046  1.00  0.00           H  
ATOM    141 HD13 ILE A   8       6.305   1.030  -4.776  1.00  0.00           H  
ATOM    142  N   ILE A   9       3.346  -1.205  -0.269  1.00  0.00           N  
ATOM    143  CA  ILE A   9       2.345  -2.233  -0.015  1.00  0.00           C  
ATOM    144  C   ILE A   9       1.184  -1.640   0.761  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.023  -1.861   0.435  1.00  0.00           O  
ATOM    146  CB  ILE A   9       2.910  -3.428   0.795  1.00  0.00           C  
ATOM    147  CG1 ILE A   9       4.267  -3.883   0.257  1.00  0.00           C  
ATOM    148  CG2 ILE A   9       1.923  -4.589   0.788  1.00  0.00           C  
ATOM    149  CD1 ILE A   9       4.253  -4.290  -1.194  1.00  0.00           C  
ATOM    150  H   ILE A   9       4.270  -1.353   0.033  1.00  0.00           H  
ATOM    151  HA  ILE A   9       1.984  -2.595  -0.963  1.00  0.00           H  
ATOM    152  HB  ILE A   9       3.032  -3.108   1.814  1.00  0.00           H  
ATOM    153 HG12 ILE A   9       4.975  -3.076   0.363  1.00  0.00           H  
ATOM    154 HG13 ILE A   9       4.607  -4.729   0.834  1.00  0.00           H  
ATOM    155 HG21 ILE A   9       1.762  -4.919  -0.227  1.00  0.00           H  
ATOM    156 HG22 ILE A   9       0.985  -4.266   1.213  1.00  0.00           H  
ATOM    157 HG23 ILE A   9       2.321  -5.403   1.373  1.00  0.00           H  
ATOM    158 HD11 ILE A   9       5.261  -4.530  -1.504  1.00  0.00           H  
ATOM    159 HD12 ILE A   9       3.877  -3.473  -1.789  1.00  0.00           H  
ATOM    160 HD13 ILE A   9       3.620  -5.154  -1.319  1.00  0.00           H  
ATOM    161  N   ARG A  10       1.515  -0.865   1.782  1.00  0.00           N  
ATOM    162  CA  ARG A  10       0.506  -0.244   2.616  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.225   0.863   1.870  1.00  0.00           C  
ATOM    164  O   ARG A  10      -1.415   1.080   2.085  1.00  0.00           O  
ATOM    165  CB  ARG A  10       1.136   0.319   3.890  1.00  0.00           C  
ATOM    166  CG  ARG A  10       2.116  -0.630   4.558  1.00  0.00           C  
ATOM    167  CD  ARG A  10       1.564  -2.041   4.633  1.00  0.00           C  
ATOM    168  NE  ARG A  10       2.300  -2.867   5.588  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       1.730  -3.725   6.433  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       0.408  -3.859   6.458  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       2.482  -4.441   7.259  1.00  0.00           N  
ATOM    172  H   ARG A  10       2.461  -0.733   1.997  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.203  -1.008   2.881  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       1.660   1.231   3.647  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       0.349   0.544   4.594  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       3.027  -0.645   3.983  1.00  0.00           H  
ATOM    177  HG3 ARG A  10       2.322  -0.277   5.557  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       0.531  -1.992   4.919  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       1.643  -2.490   3.651  1.00  0.00           H  
ATOM    180  HE  ARG A  10       3.279  -2.777   5.596  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -0.168  -3.316   5.846  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -0.022  -4.508   7.097  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       3.480  -4.337   7.255  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       2.053  -5.091   7.895  1.00  0.00           H  
ATOM    185  N   LYS A  11       0.480   1.546   0.979  1.00  0.00           N  
ATOM    186  CA  LYS A  11      -0.117   2.641   0.226  1.00  0.00           C  
ATOM    187  C   LYS A  11      -1.094   2.077  -0.797  1.00  0.00           C  
ATOM    188  O   LYS A  11      -2.116   2.683  -1.113  1.00  0.00           O  
ATOM    189  CB  LYS A  11       0.967   3.483  -0.462  1.00  0.00           C  
ATOM    190  CG  LYS A  11       0.431   4.758  -1.100  1.00  0.00           C  
ATOM    191  CD  LYS A  11       1.553   5.673  -1.576  1.00  0.00           C  
ATOM    192  CE  LYS A  11       2.331   5.079  -2.739  1.00  0.00           C  
ATOM    193  NZ  LYS A  11       1.498   4.953  -3.965  1.00  0.00           N  
ATOM    194  H   LYS A  11       1.414   1.291   0.808  1.00  0.00           H  
ATOM    195  HA  LYS A  11      -0.661   3.264   0.921  1.00  0.00           H  
ATOM    196  HB2 LYS A  11       1.715   3.757   0.269  1.00  0.00           H  
ATOM    197  HB3 LYS A  11       1.432   2.888  -1.233  1.00  0.00           H  
ATOM    198  HG2 LYS A  11      -0.183   4.493  -1.947  1.00  0.00           H  
ATOM    199  HG3 LYS A  11      -0.167   5.287  -0.372  1.00  0.00           H  
ATOM    200  HD2 LYS A  11       1.124   6.612  -1.891  1.00  0.00           H  
ATOM    201  HD3 LYS A  11       2.232   5.848  -0.753  1.00  0.00           H  
ATOM    202  HE2 LYS A  11       3.173   5.718  -2.954  1.00  0.00           H  
ATOM    203  HE3 LYS A  11       2.688   4.100  -2.454  1.00  0.00           H  
ATOM    204  HZ1 LYS A  11       1.107   5.882  -4.227  1.00  0.00           H  
ATOM    205  HZ2 LYS A  11       0.711   4.294  -3.803  1.00  0.00           H  
ATOM    206  HZ3 LYS A  11       2.076   4.599  -4.755  1.00  0.00           H  
ATOM    207  N   VAL A  12      -0.774   0.893  -1.290  1.00  0.00           N  
ATOM    208  CA  VAL A  12      -1.631   0.191  -2.226  1.00  0.00           C  
ATOM    209  C   VAL A  12      -2.754  -0.537  -1.491  1.00  0.00           C  
ATOM    210  O   VAL A  12      -3.853  -0.690  -2.014  1.00  0.00           O  
ATOM    211  CB  VAL A  12      -0.830  -0.824  -3.056  1.00  0.00           C  
ATOM    212  CG1 VAL A  12      -1.767  -1.672  -3.901  1.00  0.00           C  
ATOM    213  CG2 VAL A  12       0.180  -0.111  -3.942  1.00  0.00           C  
ATOM    214  H   VAL A  12       0.079   0.481  -1.026  1.00  0.00           H  
ATOM    215  HA  VAL A  12      -2.062   0.920  -2.897  1.00  0.00           H  
ATOM    216  HB  VAL A  12      -0.291  -1.470  -2.372  1.00  0.00           H  
ATOM    217 HG11 VAL A  12      -2.230  -1.051  -4.654  1.00  0.00           H  
ATOM    218 HG12 VAL A  12      -2.537  -2.091  -3.266  1.00  0.00           H  
ATOM    219 HG13 VAL A  12      -1.213  -2.467  -4.376  1.00  0.00           H  
ATOM    220 HG21 VAL A  12       0.861   0.457  -3.326  1.00  0.00           H  
ATOM    221 HG22 VAL A  12      -0.338   0.555  -4.615  1.00  0.00           H  
ATOM    222 HG23 VAL A  12       0.735  -0.840  -4.512  1.00  0.00           H  
ATOM    223  N   VAL A  13      -2.485  -0.958  -0.265  1.00  0.00           N  
ATOM    224  CA  VAL A  13      -3.456  -1.699   0.514  1.00  0.00           C  
ATOM    225  C   VAL A  13      -4.625  -0.788   0.835  1.00  0.00           C  
ATOM    226  O   VAL A  13      -5.741  -1.228   1.100  1.00  0.00           O  
ATOM    227  CB  VAL A  13      -2.809  -2.258   1.802  1.00  0.00           C  
ATOM    228  CG1 VAL A  13      -3.215  -1.480   3.045  1.00  0.00           C  
ATOM    229  CG2 VAL A  13      -3.130  -3.727   1.943  1.00  0.00           C  
ATOM    230  H   VAL A  13      -1.620  -0.754   0.136  1.00  0.00           H  
ATOM    231  HA  VAL A  13      -3.806  -2.526  -0.085  1.00  0.00           H  
ATOM    232  HB  VAL A  13      -1.738  -2.168   1.696  1.00  0.00           H  
ATOM    233 HG11 VAL A  13      -2.724  -1.902   3.909  1.00  0.00           H  
ATOM    234 HG12 VAL A  13      -4.286  -1.538   3.176  1.00  0.00           H  
ATOM    235 HG13 VAL A  13      -2.921  -0.447   2.932  1.00  0.00           H  
ATOM    236 HG21 VAL A  13      -2.689  -4.107   2.850  1.00  0.00           H  
ATOM    237 HG22 VAL A  13      -2.725  -4.253   1.094  1.00  0.00           H  
ATOM    238 HG23 VAL A  13      -4.200  -3.860   1.975  1.00  0.00           H  
ATOM    239  N   LYS A  14      -4.334   0.496   0.769  1.00  0.00           N  
ATOM    240  CA  LYS A  14      -5.319   1.532   0.930  1.00  0.00           C  
ATOM    241  C   LYS A  14      -6.322   1.529  -0.222  1.00  0.00           C  
ATOM    242  O   LYS A  14      -7.492   1.849  -0.021  1.00  0.00           O  
ATOM    243  CB  LYS A  14      -4.600   2.872   1.018  1.00  0.00           C  
ATOM    244  CG  LYS A  14      -3.892   3.113   2.347  1.00  0.00           C  
ATOM    245  CD  LYS A  14      -4.852   3.065   3.527  1.00  0.00           C  
ATOM    246  CE  LYS A  14      -5.885   4.178   3.463  1.00  0.00           C  
ATOM    247  NZ  LYS A  14      -5.265   5.523   3.608  1.00  0.00           N  
ATOM    248  H   LYS A  14      -3.403   0.756   0.612  1.00  0.00           H  
ATOM    249  HA  LYS A  14      -5.847   1.351   1.852  1.00  0.00           H  
ATOM    250  HB2 LYS A  14      -3.845   2.891   0.240  1.00  0.00           H  
ATOM    251  HB3 LYS A  14      -5.307   3.670   0.851  1.00  0.00           H  
ATOM    252  HG2 LYS A  14      -3.141   2.353   2.483  1.00  0.00           H  
ATOM    253  HG3 LYS A  14      -3.420   4.083   2.319  1.00  0.00           H  
ATOM    254  HD2 LYS A  14      -5.362   2.115   3.523  1.00  0.00           H  
ATOM    255  HD3 LYS A  14      -4.285   3.165   4.440  1.00  0.00           H  
ATOM    256  HE2 LYS A  14      -6.390   4.126   2.512  1.00  0.00           H  
ATOM    257  HE3 LYS A  14      -6.601   4.034   4.258  1.00  0.00           H  
ATOM    258  HZ1 LYS A  14      -5.996   6.263   3.559  1.00  0.00           H  
ATOM    259  HZ2 LYS A  14      -4.576   5.687   2.847  1.00  0.00           H  
ATOM    260  HZ3 LYS A  14      -4.774   5.597   4.521  1.00  0.00           H  
ATOM    261  N   LEU A  15      -5.874   1.184  -1.429  1.00  0.00           N  
ATOM    262  CA  LEU A  15      -6.783   1.079  -2.559  1.00  0.00           C  
ATOM    263  C   LEU A  15      -7.307  -0.348  -2.673  1.00  0.00           C  
ATOM    264  O   LEU A  15      -8.313  -0.609  -3.331  1.00  0.00           O  
ATOM    265  CB  LEU A  15      -6.085   1.535  -3.850  1.00  0.00           C  
ATOM    266  CG  LEU A  15      -4.918   0.671  -4.351  1.00  0.00           C  
ATOM    267  CD1 LEU A  15      -5.409  -0.503  -5.191  1.00  0.00           C  
ATOM    268  CD2 LEU A  15      -3.941   1.518  -5.148  1.00  0.00           C  
ATOM    269  H   LEU A  15      -4.915   0.991  -1.567  1.00  0.00           H  
ATOM    270  HA  LEU A  15      -7.620   1.735  -2.365  1.00  0.00           H  
ATOM    271  HB2 LEU A  15      -6.824   1.589  -4.633  1.00  0.00           H  
ATOM    272  HB3 LEU A  15      -5.702   2.528  -3.673  1.00  0.00           H  
ATOM    273  HG  LEU A  15      -4.388   0.268  -3.499  1.00  0.00           H  
ATOM    274 HD11 LEU A  15      -5.921  -0.130  -6.065  1.00  0.00           H  
ATOM    275 HD12 LEU A  15      -6.089  -1.104  -4.604  1.00  0.00           H  
ATOM    276 HD13 LEU A  15      -4.567  -1.105  -5.496  1.00  0.00           H  
ATOM    277 HD21 LEU A  15      -4.454   1.965  -5.987  1.00  0.00           H  
ATOM    278 HD22 LEU A  15      -3.136   0.897  -5.509  1.00  0.00           H  
ATOM    279 HD23 LEU A  15      -3.539   2.297  -4.516  1.00  0.00           H  
ATOM    280  N   PHE A  16      -6.607  -1.264  -2.018  1.00  0.00           N  
ATOM    281  CA  PHE A  16      -6.965  -2.673  -2.034  1.00  0.00           C  
ATOM    282  C   PHE A  16      -8.141  -2.927  -1.100  1.00  0.00           C  
ATOM    283  O   PHE A  16      -9.091  -3.622  -1.455  1.00  0.00           O  
ATOM    284  CB  PHE A  16      -5.758  -3.512  -1.604  1.00  0.00           C  
ATOM    285  CG  PHE A  16      -5.877  -4.975  -1.916  1.00  0.00           C  
ATOM    286  CD1 PHE A  16      -6.301  -5.874  -0.951  1.00  0.00           C  
ATOM    287  CD2 PHE A  16      -5.555  -5.453  -3.175  1.00  0.00           C  
ATOM    288  CE1 PHE A  16      -6.399  -7.223  -1.236  1.00  0.00           C  
ATOM    289  CE2 PHE A  16      -5.653  -6.798  -3.467  1.00  0.00           C  
ATOM    290  CZ  PHE A  16      -6.077  -7.684  -2.496  1.00  0.00           C  
ATOM    291  H   PHE A  16      -5.813  -0.982  -1.516  1.00  0.00           H  
ATOM    292  HA  PHE A  16      -7.246  -2.940  -3.040  1.00  0.00           H  
ATOM    293  HB2 PHE A  16      -4.878  -3.138  -2.101  1.00  0.00           H  
ATOM    294  HB3 PHE A  16      -5.628  -3.411  -0.537  1.00  0.00           H  
ATOM    295  HD1 PHE A  16      -6.555  -5.513   0.035  1.00  0.00           H  
ATOM    296  HD2 PHE A  16      -5.224  -4.761  -3.934  1.00  0.00           H  
ATOM    297  HE1 PHE A  16      -6.730  -7.913  -0.475  1.00  0.00           H  
ATOM    298  HE2 PHE A  16      -5.400  -7.157  -4.452  1.00  0.00           H  
ATOM    299  HZ  PHE A  16      -6.153  -8.738  -2.723  1.00  0.00           H  
ATOM    300  N   ASN A  17      -8.069  -2.350   0.092  1.00  0.00           N  
ATOM    301  CA  ASN A  17      -9.121  -2.503   1.092  1.00  0.00           C  
ATOM    302  C   ASN A  17     -10.266  -1.533   0.817  1.00  0.00           C  
ATOM    303  O   ASN A  17     -11.238  -1.926   0.134  1.00  0.00           O  
ATOM    304  CB  ASN A  17      -8.561  -2.264   2.502  1.00  0.00           C  
ATOM    305  CG  ASN A  17      -7.728  -3.422   3.033  1.00  0.00           C  
ATOM    306  OD1 ASN A  17      -7.610  -3.609   4.244  1.00  0.00           O  
ATOM    307  ND2 ASN A  17      -7.151  -4.210   2.138  1.00  0.00           N  
ATOM    308  OXT ASN A  17     -10.191  -0.375   1.274  1.00  0.00           O  
ATOM    309  H   ASN A  17      -7.285  -1.794   0.308  1.00  0.00           H  
ATOM    310  HA  ASN A  17      -9.497  -3.514   1.029  1.00  0.00           H  
ATOM    311  HB2 ASN A  17      -7.938  -1.383   2.484  1.00  0.00           H  
ATOM    312  HB3 ASN A  17      -9.384  -2.099   3.181  1.00  0.00           H  
ATOM    313 HD21 ASN A  17      -7.289  -4.009   1.188  1.00  0.00           H  
ATOM    314 HD22 ASN A  17      -6.608  -4.962   2.462  1.00  0.00           H  
TER     315      ASN A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      16.463  -0.530   2.000  1.00  0.00           N  
ATOM      2  CA  LEU A   1      16.357  -1.280   0.727  1.00  0.00           C  
ATOM      3  C   LEU A   1      14.898  -1.506   0.353  1.00  0.00           C  
ATOM      4  O   LEU A   1      14.417  -0.975  -0.645  1.00  0.00           O  
ATOM      5  CB  LEU A   1      17.076  -2.628   0.839  1.00  0.00           C  
ATOM      6  CG  LEU A   1      17.144  -3.440  -0.457  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      18.005  -2.730  -1.488  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      17.679  -4.836  -0.188  1.00  0.00           C  
ATOM      9  H1  LEU A   1      16.064  -1.085   2.782  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.940   0.366   1.932  1.00  0.00           H  
ATOM     11  H3  LEU A   1      17.458  -0.319   2.210  1.00  0.00           H  
ATOM     12  HA  LEU A   1      16.825  -0.695  -0.051  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      18.086  -2.446   1.178  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      16.568  -3.222   1.583  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.147  -3.535  -0.865  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      17.546  -1.791  -1.756  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      18.098  -3.351  -2.367  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      18.984  -2.547  -1.073  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      17.023  -5.348   0.499  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      18.667  -4.766   0.241  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      17.729  -5.387  -1.116  1.00  0.00           H  
ATOM     22  N   MET A   2      14.194  -2.282   1.164  1.00  0.00           N  
ATOM     23  CA  MET A   2      12.806  -2.620   0.879  1.00  0.00           C  
ATOM     24  C   MET A   2      11.852  -1.656   1.570  1.00  0.00           C  
ATOM     25  O   MET A   2      10.637  -1.830   1.506  1.00  0.00           O  
ATOM     26  CB  MET A   2      12.503  -4.057   1.311  1.00  0.00           C  
ATOM     27  CG  MET A   2      13.269  -5.103   0.518  1.00  0.00           C  
ATOM     28  SD  MET A   2      12.937  -6.784   1.073  1.00  0.00           S  
ATOM     29  CE  MET A   2      13.941  -7.716  -0.082  1.00  0.00           C  
ATOM     30  H   MET A   2      14.615  -2.637   1.977  1.00  0.00           H  
ATOM     31  HA  MET A   2      12.662  -2.541  -0.188  1.00  0.00           H  
ATOM     32  HB2 MET A   2      12.760  -4.169   2.354  1.00  0.00           H  
ATOM     33  HB3 MET A   2      11.447  -4.245   1.186  1.00  0.00           H  
ATOM     34  HG2 MET A   2      12.991  -5.022  -0.522  1.00  0.00           H  
ATOM     35  HG3 MET A   2      14.326  -4.907   0.622  1.00  0.00           H  
ATOM     36  HE1 MET A   2      13.601  -7.526  -1.089  1.00  0.00           H  
ATOM     37  HE2 MET A   2      13.854  -8.771   0.134  1.00  0.00           H  
ATOM     38  HE3 MET A   2      14.972  -7.413   0.014  1.00  0.00           H  
ATOM     39  N   GLY A   3      12.408  -0.630   2.208  1.00  0.00           N  
ATOM     40  CA  GLY A   3      11.593   0.342   2.915  1.00  0.00           C  
ATOM     41  C   GLY A   3      10.619   1.049   1.996  1.00  0.00           C  
ATOM     42  O   GLY A   3       9.512   1.402   2.406  1.00  0.00           O  
ATOM     43  H   GLY A   3      13.382  -0.527   2.194  1.00  0.00           H  
ATOM     44  HA2 GLY A   3      11.039  -0.163   3.691  1.00  0.00           H  
ATOM     45  HA3 GLY A   3      12.242   1.077   3.369  1.00  0.00           H  
ATOM     46  N   LEU A   4      11.035   1.249   0.752  1.00  0.00           N  
ATOM     47  CA  LEU A   4      10.171   1.846  -0.261  1.00  0.00           C  
ATOM     48  C   LEU A   4       8.990   0.934  -0.506  1.00  0.00           C  
ATOM     49  O   LEU A   4       7.831   1.300  -0.308  1.00  0.00           O  
ATOM     50  CB  LEU A   4      10.902   1.993  -1.592  1.00  0.00           C  
ATOM     51  CG  LEU A   4      12.359   2.394  -1.509  1.00  0.00           C  
ATOM     52  CD1 LEU A   4      13.159   1.568  -2.502  1.00  0.00           C  
ATOM     53  CD2 LEU A   4      12.511   3.880  -1.785  1.00  0.00           C  
ATOM     54  H   LEU A   4      11.950   0.994   0.512  1.00  0.00           H  
ATOM     55  HA  LEU A   4       9.841   2.811   0.083  1.00  0.00           H  
ATOM     56  HB2 LEU A   4      10.842   1.049  -2.111  1.00  0.00           H  
ATOM     57  HB3 LEU A   4      10.382   2.736  -2.178  1.00  0.00           H  
ATOM     58  HG  LEU A   4      12.730   2.195  -0.518  1.00  0.00           H  
ATOM     59 HD11 LEU A   4      12.945   1.902  -3.505  1.00  0.00           H  
ATOM     60 HD12 LEU A   4      12.875   0.522  -2.406  1.00  0.00           H  
ATOM     61 HD13 LEU A   4      14.214   1.677  -2.300  1.00  0.00           H  
ATOM     62 HD21 LEU A   4      11.909   4.437  -1.080  1.00  0.00           H  
ATOM     63 HD22 LEU A   4      12.179   4.095  -2.790  1.00  0.00           H  
ATOM     64 HD23 LEU A   4      13.546   4.164  -1.679  1.00  0.00           H  
ATOM     65  N   PHE A   5       9.331  -0.281  -0.910  1.00  0.00           N  
ATOM     66  CA  PHE A   5       8.375  -1.262  -1.375  1.00  0.00           C  
ATOM     67  C   PHE A   5       7.403  -1.649  -0.268  1.00  0.00           C  
ATOM     68  O   PHE A   5       6.201  -1.722  -0.497  1.00  0.00           O  
ATOM     69  CB  PHE A   5       9.133  -2.486  -1.880  1.00  0.00           C  
ATOM     70  CG  PHE A   5       8.329  -3.358  -2.802  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       7.770  -4.541  -2.346  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       8.128  -2.993  -4.123  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       7.029  -5.343  -3.191  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       7.388  -3.792  -4.971  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       6.838  -4.967  -4.505  1.00  0.00           C  
ATOM     76  H   PHE A   5      10.278  -0.527  -0.890  1.00  0.00           H  
ATOM     77  HA  PHE A   5       7.821  -0.829  -2.193  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      10.023  -2.155  -2.411  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       9.427  -3.087  -1.032  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       7.919  -4.836  -1.319  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       8.560  -2.072  -4.489  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       6.599  -6.263  -2.825  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       7.239  -3.496  -5.999  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       6.258  -5.593  -5.167  1.00  0.00           H  
ATOM     85  N   ASN A   6       7.924  -1.877   0.935  1.00  0.00           N  
ATOM     86  CA  ASN A   6       7.086  -2.234   2.078  1.00  0.00           C  
ATOM     87  C   ASN A   6       6.063  -1.153   2.348  1.00  0.00           C  
ATOM     88  O   ASN A   6       4.899  -1.439   2.629  1.00  0.00           O  
ATOM     89  CB  ASN A   6       7.922  -2.442   3.337  1.00  0.00           C  
ATOM     90  CG  ASN A   6       8.834  -3.655   3.254  1.00  0.00           C  
ATOM     91  OD1 ASN A   6       9.909  -3.679   3.854  1.00  0.00           O  
ATOM     92  ND2 ASN A   6       8.412  -4.671   2.519  1.00  0.00           N  
ATOM     93  H   ASN A   6       8.899  -1.802   1.057  1.00  0.00           H  
ATOM     94  HA  ASN A   6       6.571  -3.153   1.841  1.00  0.00           H  
ATOM     95  HB2 ASN A   6       8.528  -1.563   3.500  1.00  0.00           H  
ATOM     96  HB3 ASN A   6       7.257  -2.570   4.177  1.00  0.00           H  
ATOM     97 HD21 ASN A   6       7.545  -4.594   2.069  1.00  0.00           H  
ATOM     98 HD22 ASN A   6       8.988  -5.463   2.448  1.00  0.00           H  
ATOM     99  N   ARG A   7       6.499   0.092   2.251  1.00  0.00           N  
ATOM    100  CA  ARG A   7       5.616   1.213   2.467  1.00  0.00           C  
ATOM    101  C   ARG A   7       4.584   1.284   1.342  1.00  0.00           C  
ATOM    102  O   ARG A   7       3.431   1.662   1.559  1.00  0.00           O  
ATOM    103  CB  ARG A   7       6.444   2.502   2.606  1.00  0.00           C  
ATOM    104  CG  ARG A   7       5.710   3.788   2.260  1.00  0.00           C  
ATOM    105  CD  ARG A   7       5.810   4.071   0.774  1.00  0.00           C  
ATOM    106  NE  ARG A   7       5.196   5.343   0.396  1.00  0.00           N  
ATOM    107  CZ  ARG A   7       5.707   6.174  -0.512  1.00  0.00           C  
ATOM    108  NH1 ARG A   7       6.884   5.913  -1.074  1.00  0.00           N  
ATOM    109  NH2 ARG A   7       5.054   7.281  -0.843  1.00  0.00           N  
ATOM    110  H   ARG A   7       7.437   0.260   2.018  1.00  0.00           H  
ATOM    111  HA  ARG A   7       5.103   1.030   3.394  1.00  0.00           H  
ATOM    112  HB2 ARG A   7       6.785   2.580   3.626  1.00  0.00           H  
ATOM    113  HB3 ARG A   7       7.307   2.424   1.959  1.00  0.00           H  
ATOM    114  HG2 ARG A   7       4.670   3.686   2.533  1.00  0.00           H  
ATOM    115  HG3 ARG A   7       6.153   4.604   2.808  1.00  0.00           H  
ATOM    116  HD2 ARG A   7       6.853   4.087   0.497  1.00  0.00           H  
ATOM    117  HD3 ARG A   7       5.315   3.269   0.245  1.00  0.00           H  
ATOM    118  HE  ARG A   7       4.343   5.580   0.834  1.00  0.00           H  
ATOM    119 HH11 ARG A   7       7.396   5.091  -0.814  1.00  0.00           H  
ATOM    120 HH12 ARG A   7       7.265   6.539  -1.760  1.00  0.00           H  
ATOM    121 HH21 ARG A   7       4.171   7.497  -0.412  1.00  0.00           H  
ATOM    122 HH22 ARG A   7       5.436   7.906  -1.527  1.00  0.00           H  
ATOM    123  N   ILE A   8       4.999   0.883   0.145  1.00  0.00           N  
ATOM    124  CA  ILE A   8       4.104   0.826  -1.002  1.00  0.00           C  
ATOM    125  C   ILE A   8       3.003  -0.207  -0.772  1.00  0.00           C  
ATOM    126  O   ILE A   8       1.868  -0.013  -1.196  1.00  0.00           O  
ATOM    127  CB  ILE A   8       4.866   0.486  -2.308  1.00  0.00           C  
ATOM    128  CG1 ILE A   8       5.866   1.595  -2.658  1.00  0.00           C  
ATOM    129  CG2 ILE A   8       3.899   0.259  -3.465  1.00  0.00           C  
ATOM    130  CD1 ILE A   8       5.228   2.950  -2.887  1.00  0.00           C  
ATOM    131  H   ILE A   8       5.938   0.617   0.031  1.00  0.00           H  
ATOM    132  HA  ILE A   8       3.650   1.800  -1.117  1.00  0.00           H  
ATOM    133  HB  ILE A   8       5.407  -0.433  -2.145  1.00  0.00           H  
ATOM    134 HG12 ILE A   8       6.575   1.698  -1.850  1.00  0.00           H  
ATOM    135 HG13 ILE A   8       6.394   1.320  -3.559  1.00  0.00           H  
ATOM    136 HG21 ILE A   8       3.204  -0.529  -3.206  1.00  0.00           H  
ATOM    137 HG22 ILE A   8       4.453  -0.026  -4.348  1.00  0.00           H  
ATOM    138 HG23 ILE A   8       3.351   1.169  -3.663  1.00  0.00           H  
ATOM    139 HD11 ILE A   8       5.987   3.660  -3.178  1.00  0.00           H  
ATOM    140 HD12 ILE A   8       4.754   3.284  -1.976  1.00  0.00           H  
ATOM    141 HD13 ILE A   8       4.488   2.872  -3.670  1.00  0.00           H  
ATOM    142  N   ILE A   9       3.327  -1.282  -0.055  1.00  0.00           N  
ATOM    143  CA  ILE A   9       2.366  -2.353   0.179  1.00  0.00           C  
ATOM    144  C   ILE A   9       1.186  -1.815   0.971  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.044  -2.226   0.774  1.00  0.00           O  
ATOM    146  CB  ILE A   9       2.988  -3.540   0.955  1.00  0.00           C  
ATOM    147  CG1 ILE A   9       4.343  -3.938   0.368  1.00  0.00           C  
ATOM    148  CG2 ILE A   9       2.042  -4.734   0.958  1.00  0.00           C  
ATOM    149  CD1 ILE A   9       4.293  -4.340  -1.085  1.00  0.00           C  
ATOM    150  H   ILE A   9       4.223  -1.351   0.337  1.00  0.00           H  
ATOM    151  HA  ILE A   9       2.017  -2.708  -0.778  1.00  0.00           H  
ATOM    152  HB  ILE A   9       3.130  -3.231   1.975  1.00  0.00           H  
ATOM    153 HG12 ILE A   9       5.022  -3.103   0.453  1.00  0.00           H  
ATOM    154 HG13 ILE A   9       4.738  -4.772   0.929  1.00  0.00           H  
ATOM    155 HG21 ILE A   9       1.841  -5.036  -0.059  1.00  0.00           H  
ATOM    156 HG22 ILE A   9       1.117  -4.458   1.442  1.00  0.00           H  
ATOM    157 HG23 ILE A   9       2.498  -5.553   1.493  1.00  0.00           H  
ATOM    158 HD11 ILE A   9       5.296  -4.551  -1.433  1.00  0.00           H  
ATOM    159 HD12 ILE A   9       3.872  -3.533  -1.664  1.00  0.00           H  
ATOM    160 HD13 ILE A   9       3.681  -5.220  -1.193  1.00  0.00           H  
ATOM    161  N   ARG A  10       1.472  -0.863   1.848  1.00  0.00           N  
ATOM    162  CA  ARG A  10       0.445  -0.279   2.692  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.238   0.863   1.956  1.00  0.00           C  
ATOM    164  O   ARG A  10      -1.406   1.170   2.195  1.00  0.00           O  
ATOM    165  CB  ARG A  10       1.043   0.230   4.006  1.00  0.00           C  
ATOM    166  CG  ARG A  10       2.266  -0.535   4.464  1.00  0.00           C  
ATOM    167  CD  ARG A  10       1.913  -1.972   4.761  1.00  0.00           C  
ATOM    168  NE  ARG A  10       3.094  -2.791   5.017  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       3.134  -4.113   4.868  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       2.054  -4.776   4.474  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       4.256  -4.772   5.120  1.00  0.00           N  
ATOM    172  H   ARG A  10       2.397  -0.547   1.926  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.283  -1.045   2.903  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       1.307   1.270   3.901  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       0.295   0.128   4.773  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       3.008  -0.510   3.682  1.00  0.00           H  
ATOM    177  HG3 ARG A  10       2.660  -0.074   5.357  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       1.271  -2.000   5.627  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       1.385  -2.360   3.907  1.00  0.00           H  
ATOM    180  HE  ARG A  10       3.908  -2.324   5.319  1.00  0.00           H  
ATOM    181 HH11 ARG A  10       1.200  -4.286   4.288  1.00  0.00           H  
ATOM    182 HH12 ARG A  10       2.087  -5.772   4.357  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       5.074  -4.274   5.424  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       4.292  -5.768   5.009  1.00  0.00           H  
ATOM    185  N   LYS A  11       0.501   1.479   1.047  1.00  0.00           N  
ATOM    186  CA  LYS A  11      -0.027   2.559   0.228  1.00  0.00           C  
ATOM    187  C   LYS A  11      -1.029   1.995  -0.772  1.00  0.00           C  
ATOM    188  O   LYS A  11      -2.039   2.624  -1.094  1.00  0.00           O  
ATOM    189  CB  LYS A  11       1.121   3.271  -0.495  1.00  0.00           C  
ATOM    190  CG  LYS A  11       0.689   4.455  -1.345  1.00  0.00           C  
ATOM    191  CD  LYS A  11       1.889   5.150  -1.969  1.00  0.00           C  
ATOM    192  CE  LYS A  11       1.469   6.317  -2.848  1.00  0.00           C  
ATOM    193  NZ  LYS A  11       0.699   5.870  -4.039  1.00  0.00           N  
ATOM    194  H   LYS A  11       1.433   1.196   0.921  1.00  0.00           H  
ATOM    195  HA  LYS A  11      -0.531   3.259   0.878  1.00  0.00           H  
ATOM    196  HB2 LYS A  11       1.827   3.625   0.240  1.00  0.00           H  
ATOM    197  HB3 LYS A  11       1.617   2.558  -1.139  1.00  0.00           H  
ATOM    198  HG2 LYS A  11       0.037   4.105  -2.132  1.00  0.00           H  
ATOM    199  HG3 LYS A  11       0.158   5.160  -0.722  1.00  0.00           H  
ATOM    200  HD2 LYS A  11       2.529   5.518  -1.181  1.00  0.00           H  
ATOM    201  HD3 LYS A  11       2.432   4.436  -2.571  1.00  0.00           H  
ATOM    202  HE2 LYS A  11       0.852   6.985  -2.265  1.00  0.00           H  
ATOM    203  HE3 LYS A  11       2.354   6.841  -3.177  1.00  0.00           H  
ATOM    204  HZ1 LYS A  11       1.275   5.222  -4.616  1.00  0.00           H  
ATOM    205  HZ2 LYS A  11       0.433   6.689  -4.620  1.00  0.00           H  
ATOM    206  HZ3 LYS A  11      -0.167   5.376  -3.743  1.00  0.00           H  
ATOM    207  N   VAL A  12      -0.745   0.790  -1.243  1.00  0.00           N  
ATOM    208  CA  VAL A  12      -1.628   0.095  -2.161  1.00  0.00           C  
ATOM    209  C   VAL A  12      -2.764  -0.595  -1.410  1.00  0.00           C  
ATOM    210  O   VAL A  12      -3.853  -0.774  -1.947  1.00  0.00           O  
ATOM    211  CB  VAL A  12      -0.862  -0.953  -2.991  1.00  0.00           C  
ATOM    212  CG1 VAL A  12      -1.825  -1.756  -3.852  1.00  0.00           C  
ATOM    213  CG2 VAL A  12       0.188  -0.281  -3.860  1.00  0.00           C  
ATOM    214  H   VAL A  12       0.101   0.361  -0.979  1.00  0.00           H  
ATOM    215  HA  VAL A  12      -2.047   0.824  -2.838  1.00  0.00           H  
ATOM    216  HB  VAL A  12      -0.360  -1.627  -2.309  1.00  0.00           H  
ATOM    217 HG11 VAL A  12      -1.293  -2.557  -4.342  1.00  0.00           H  
ATOM    218 HG12 VAL A  12      -2.267  -1.105  -4.593  1.00  0.00           H  
ATOM    219 HG13 VAL A  12      -2.606  -2.165  -3.226  1.00  0.00           H  
ATOM    220 HG21 VAL A  12       0.882   0.261  -3.234  1.00  0.00           H  
ATOM    221 HG22 VAL A  12      -0.295   0.405  -4.540  1.00  0.00           H  
ATOM    222 HG23 VAL A  12       0.723  -1.031  -4.424  1.00  0.00           H  
ATOM    223  N   VAL A  13      -2.525  -0.950  -0.156  1.00  0.00           N  
ATOM    224  CA  VAL A  13      -3.516  -1.657   0.629  1.00  0.00           C  
ATOM    225  C   VAL A  13      -4.702  -0.741   0.863  1.00  0.00           C  
ATOM    226  O   VAL A  13      -5.833  -1.177   1.075  1.00  0.00           O  
ATOM    227  CB  VAL A  13      -2.912  -2.139   1.965  1.00  0.00           C  
ATOM    228  CG1 VAL A  13      -3.368  -1.298   3.152  1.00  0.00           C  
ATOM    229  CG2 VAL A  13      -3.221  -3.602   2.172  1.00  0.00           C  
ATOM    230  H   VAL A  13      -1.678  -0.713   0.261  1.00  0.00           H  
ATOM    231  HA  VAL A  13      -3.840  -2.518   0.065  1.00  0.00           H  
ATOM    232  HB  VAL A  13      -1.842  -2.038   1.889  1.00  0.00           H  
ATOM    233 HG11 VAL A  13      -3.053  -0.275   3.008  1.00  0.00           H  
ATOM    234 HG12 VAL A  13      -2.931  -1.687   4.059  1.00  0.00           H  
ATOM    235 HG13 VAL A  13      -4.446  -1.336   3.227  1.00  0.00           H  
ATOM    236 HG21 VAL A  13      -2.797  -3.931   3.107  1.00  0.00           H  
ATOM    237 HG22 VAL A  13      -2.789  -4.167   1.360  1.00  0.00           H  
ATOM    238 HG23 VAL A  13      -4.289  -3.746   2.186  1.00  0.00           H  
ATOM    239  N   LYS A  14      -4.408   0.542   0.772  1.00  0.00           N  
ATOM    240  CA  LYS A  14      -5.396   1.584   0.874  1.00  0.00           C  
ATOM    241  C   LYS A  14      -6.368   1.533  -0.300  1.00  0.00           C  
ATOM    242  O   LYS A  14      -7.558   1.776  -0.128  1.00  0.00           O  
ATOM    243  CB  LYS A  14      -4.683   2.929   0.934  1.00  0.00           C  
ATOM    244  CG  LYS A  14      -4.008   3.213   2.271  1.00  0.00           C  
ATOM    245  CD  LYS A  14      -4.992   3.187   3.434  1.00  0.00           C  
ATOM    246  CE  LYS A  14      -6.053   4.270   3.305  1.00  0.00           C  
ATOM    247  NZ  LYS A  14      -5.470   5.636   3.381  1.00  0.00           N  
ATOM    248  H   LYS A  14      -3.473   0.796   0.631  1.00  0.00           H  
ATOM    249  HA  LYS A  14      -5.947   1.432   1.787  1.00  0.00           H  
ATOM    250  HB2 LYS A  14      -3.910   2.927   0.174  1.00  0.00           H  
ATOM    251  HB3 LYS A  14      -5.389   3.719   0.726  1.00  0.00           H  
ATOM    252  HG2 LYS A  14      -3.253   2.464   2.442  1.00  0.00           H  
ATOM    253  HG3 LYS A  14      -3.545   4.188   2.226  1.00  0.00           H  
ATOM    254  HD2 LYS A  14      -5.478   2.225   3.461  1.00  0.00           H  
ATOM    255  HD3 LYS A  14      -4.446   3.340   4.353  1.00  0.00           H  
ATOM    256  HE2 LYS A  14      -6.550   4.154   2.356  1.00  0.00           H  
ATOM    257  HE3 LYS A  14      -6.770   4.149   4.103  1.00  0.00           H  
ATOM    258  HZ1 LYS A  14      -4.954   5.755   4.276  1.00  0.00           H  
ATOM    259  HZ2 LYS A  14      -6.226   6.348   3.332  1.00  0.00           H  
ATOM    260  HZ3 LYS A  14      -4.813   5.791   2.588  1.00  0.00           H  
ATOM    261  N   LEU A  15      -5.876   1.199  -1.490  1.00  0.00           N  
ATOM    262  CA  LEU A  15      -6.750   1.072  -2.642  1.00  0.00           C  
ATOM    263  C   LEU A  15      -7.277  -0.354  -2.732  1.00  0.00           C  
ATOM    264  O   LEU A  15      -8.294  -0.617  -3.374  1.00  0.00           O  
ATOM    265  CB  LEU A  15      -6.016   1.495  -3.926  1.00  0.00           C  
ATOM    266  CG  LEU A  15      -4.832   0.624  -4.367  1.00  0.00           C  
ATOM    267  CD1 LEU A  15      -5.295  -0.548  -5.223  1.00  0.00           C  
ATOM    268  CD2 LEU A  15      -3.811   1.461  -5.119  1.00  0.00           C  
ATOM    269  H   LEU A  15      -4.911   1.034  -1.600  1.00  0.00           H  
ATOM    270  HA  LEU A  15      -7.589   1.736  -2.485  1.00  0.00           H  
ATOM    271  HB2 LEU A  15      -6.734   1.519  -4.732  1.00  0.00           H  
ATOM    272  HB3 LEU A  15      -5.646   2.497  -3.770  1.00  0.00           H  
ATOM    273  HG  LEU A  15      -4.348   0.219  -3.488  1.00  0.00           H  
ATOM    274 HD11 LEU A  15      -4.440  -1.139  -5.518  1.00  0.00           H  
ATOM    275 HD12 LEU A  15      -5.796  -0.175  -6.103  1.00  0.00           H  
ATOM    276 HD13 LEU A  15      -5.977  -1.162  -4.653  1.00  0.00           H  
ATOM    277 HD21 LEU A  15      -3.430   2.235  -4.470  1.00  0.00           H  
ATOM    278 HD22 LEU A  15      -4.281   1.912  -5.981  1.00  0.00           H  
ATOM    279 HD23 LEU A  15      -2.997   0.830  -5.443  1.00  0.00           H  
ATOM    280  N   PHE A  16      -6.580  -1.266  -2.065  1.00  0.00           N  
ATOM    281  CA  PHE A  16      -6.964  -2.668  -2.037  1.00  0.00           C  
ATOM    282  C   PHE A  16      -8.194  -2.868  -1.166  1.00  0.00           C  
ATOM    283  O   PHE A  16      -9.134  -3.566  -1.542  1.00  0.00           O  
ATOM    284  CB  PHE A  16      -5.808  -3.507  -1.495  1.00  0.00           C  
ATOM    285  CG  PHE A  16      -6.026  -4.993  -1.584  1.00  0.00           C  
ATOM    286  CD1 PHE A  16      -6.615  -5.558  -2.704  1.00  0.00           C  
ATOM    287  CD2 PHE A  16      -5.633  -5.823  -0.548  1.00  0.00           C  
ATOM    288  CE1 PHE A  16      -6.811  -6.923  -2.787  1.00  0.00           C  
ATOM    289  CE2 PHE A  16      -5.826  -7.190  -0.626  1.00  0.00           C  
ATOM    290  CZ  PHE A  16      -6.415  -7.740  -1.747  1.00  0.00           C  
ATOM    291  H   PHE A  16      -5.768  -0.986  -1.585  1.00  0.00           H  
ATOM    292  HA  PHE A  16      -7.188  -2.978  -3.046  1.00  0.00           H  
ATOM    293  HB2 PHE A  16      -4.914  -3.265  -2.040  1.00  0.00           H  
ATOM    294  HB3 PHE A  16      -5.661  -3.259  -0.454  1.00  0.00           H  
ATOM    295  HD1 PHE A  16      -6.926  -4.922  -3.518  1.00  0.00           H  
ATOM    296  HD2 PHE A  16      -5.171  -5.394   0.330  1.00  0.00           H  
ATOM    297  HE1 PHE A  16      -7.272  -7.351  -3.666  1.00  0.00           H  
ATOM    298  HE2 PHE A  16      -5.515  -7.825   0.190  1.00  0.00           H  
ATOM    299  HZ  PHE A  16      -6.567  -8.807  -1.809  1.00  0.00           H  
ATOM    300  N   ASN A  17      -8.168  -2.263   0.011  1.00  0.00           N  
ATOM    301  CA  ASN A  17      -9.283  -2.367   0.945  1.00  0.00           C  
ATOM    302  C   ASN A  17     -10.378  -1.385   0.565  1.00  0.00           C  
ATOM    303  O   ASN A  17     -11.311  -1.785  -0.161  1.00  0.00           O  
ATOM    304  CB  ASN A  17      -8.832  -2.108   2.390  1.00  0.00           C  
ATOM    305  CG  ASN A  17      -8.010  -3.240   2.979  1.00  0.00           C  
ATOM    306  OD1 ASN A  17      -8.079  -3.511   4.178  1.00  0.00           O  
ATOM    307  ND2 ASN A  17      -7.214  -3.901   2.156  1.00  0.00           N  
ATOM    308  OXT ASN A  17     -10.306  -0.212   0.989  1.00  0.00           O  
ATOM    309  H   ASN A  17      -7.379  -1.722   0.255  1.00  0.00           H  
ATOM    310  HA  ASN A  17      -9.679  -3.369   0.876  1.00  0.00           H  
ATOM    311  HB2 ASN A  17      -8.233  -1.212   2.415  1.00  0.00           H  
ATOM    312  HB3 ASN A  17      -9.707  -1.966   3.008  1.00  0.00           H  
ATOM    313 HD21 ASN A  17      -7.195  -3.631   1.216  1.00  0.00           H  
ATOM    314 HD22 ASN A  17      -6.678  -4.639   2.522  1.00  0.00           H  
TER     315      ASN A  17                                                      
ENDMDL                                                                          
MASTER       89    0    0    1    0    0    0    6  145    1    0    2          
END