HEADER    TRANSPORT PROTEIN INHIBITOR             14-FEB-15   2MZL              
TITLE     THE SOLUTION STRUCTURE OF THE MAGNESIUM-BOUND CONANTOKIN-G MUTANT     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONANTOKIN-R1-B;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CON-R1-B;                                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS ROLANI;                                   
SOURCE   4 ORGANISM_COMMON: CONE SNAIL;                                         
SOURCE   5 ORGANISM_TAXID: 745791                                               
KEYWDS    TOXIN, NMDAR ANTAGONIST, HYP-CONTAINING, METAL BINDING PROTEIN,       
KEYWDS   2 TRANSPORT PROTEIN INHIBITOR                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.KUNDA,Y.YUAN,R.D.BALSARA,J.ZAJICEK,F.J.CASTELLINO                   
REVDAT   3   14-JUN-23 2MZL    1       REMARK SEQADV LINK                       
REVDAT   2   05-AUG-15 2MZL    1       JRNL                                     
REVDAT   1   17-JUN-15 2MZL    0                                                
JRNL        AUTH   S.KUNDA,Y.YUAN,R.D.BALSARA,J.ZAJICEK,F.J.CASTELLINO          
JRNL        TITL   HYDROXYPROLINE-INDUCED HELICAL DISRUPTION IN CONANTOKIN RL-B 
JRNL        TITL 2 AFFECTS SUBUNIT-SELECTIVE ANTAGONISTIC ACTIVITIES TOWARD ION 
JRNL        TITL 3 CHANNELS OF N-METHYL-D-ASPARTATE RECEPTORS.                  
JRNL        REF    J.BIOL.CHEM.                  V. 290 18156 2015              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   26048991                                                     
JRNL        DOI    10.1074/JBC.M115.650341                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MZL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-FEB-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104234.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM CONANTOKIN GNQO, 10 MM [U     
REMARK 210                                   -100% 2H] HEPES, 0.01 MG/ML DSS,   
REMARK 210                                   10 MM SODIUM CHLORIDE, 40 MM       
REMARK 210                                   MAGNESIUM CHLORIDE, 5 % [U-100%    
REMARK 210                                   2H] D2O, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-15N HSQC; 2D    
REMARK 210                                   1H-13C HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, TALOS             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HYP A  10       98.32    -39.15                                   
REMARK 500  1 CGU A  11      -53.51    130.28                                   
REMARK 500  2 HYP A  10       98.92    -37.92                                   
REMARK 500  2 CGU A  11      -51.39    125.90                                   
REMARK 500  3 HYP A  10       98.59    -39.01                                   
REMARK 500  3 CGU A  11      -52.95    123.76                                   
REMARK 500  4 HYP A  10       98.08    -39.76                                   
REMARK 500  4 CGU A  11      -53.39    126.84                                   
REMARK 500  5 HYP A  10       99.55    -39.48                                   
REMARK 500  5 CGU A  11      -50.35    123.35                                   
REMARK 500  6 HYP A  10       98.46    -41.13                                   
REMARK 500  6 CGU A  11      -54.08    127.34                                   
REMARK 500  7 HYP A  10       99.06    -38.29                                   
REMARK 500  7 CGU A  11      -51.40    125.92                                   
REMARK 500  7 CGU A  15      -17.40    -48.25                                   
REMARK 500  8 HYP A  10       98.16    -41.62                                   
REMARK 500  8 CGU A  11      -54.21    126.75                                   
REMARK 500  9 HYP A  10       98.83    -38.21                                   
REMARK 500  9 CGU A  11      -50.27    123.32                                   
REMARK 500 10 CGU A   7       -7.62    -57.22                                   
REMARK 500 10 HYP A  10       98.68    -38.35                                   
REMARK 500 10 CGU A  11      -52.68    126.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.16    SIDE CHAIN                              
REMARK 500  5 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  14         0.25    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  14         0.10    SIDE CHAIN                              
REMARK 500  9 ARG A  14         0.14    SIDE CHAIN                              
REMARK 500 10 ARG A  14         0.16    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25491   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MYZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MZK   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MZM   RELATED DB: PDB                                   
DBREF  2MZL A    1    18  UNP    P0DKZ0   CKR1B_CONRO     79     96             
SEQADV 2MZL GLN A    6  UNP  P0DKZ0    ALA    84 CONFLICT                       
SEQADV 2MZL ASN A    8  UNP  P0DKZ0    LYS    86 CONFLICT                       
SEQADV 2MZL GLN A    9  UNP  P0DKZ0    ALA    87 CONFLICT                       
SEQADV 2MZL LEU A   12  UNP  P0DKZ0    PHE    90 CONFLICT                       
SEQADV 2MZL ILE A   13  UNP  P0DKZ0    ALA    91 CONFLICT                       
SEQADV 2MZL LYS A   16  UNP  P0DKZ0    LEU    94 CONFLICT                       
SEQADV 2MZL SER A   17  UNP  P0DKZ0    ALA    95 CONFLICT                       
SEQADV 2MZL NH2 A   19  UNP  P0DKZ0              EXPRESSION TAG                 
SEQRES   1 A   19  GLY GLU CGU CGU LEU GLN CGU ASN GLN HYP CGU LEU ILE          
SEQRES   2 A   19  ARG CGU LYS SER ASN NH2                                      
MODRES 2MZL CGU A    3  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 2MZL CGU A    4  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 2MZL CGU A    7  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 2MZL HYP A   10  PRO  4-HYDROXYPROLINE                                   
MODRES 2MZL CGU A   11  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 2MZL CGU A   15  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
HET    CGU  A   3      17                                                       
HET    CGU  A   4      17                                                       
HET    CGU  A   7      17                                                       
HET    HYP  A  10      15                                                       
HET    CGU  A  11      17                                                       
HET    CGU  A  15      17                                                       
HET    NH2  A  19       3                                                       
HETNAM     CGU GAMMA-CARBOXY-GLUTAMIC ACID                                      
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  CGU    5(C6 H9 N O6)                                                
FORMUL   1  HYP    C5 H9 N O3                                                   
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLY A    1  CGU A    7  1                                   7    
LINK         C   GLU A   2                 N   CGU A   3     1555   1555  1.31  
LINK         C   CGU A   3                 N   CGU A   4     1555   1555  1.31  
LINK         C   CGU A   4                 N   LEU A   5     1555   1555  1.31  
LINK         C   GLN A   6                 N   CGU A   7     1555   1555  1.31  
LINK         C   CGU A   7                 N   ASN A   8     1555   1555  1.30  
LINK         C   GLN A   9                 N   HYP A  10     1555   1555  1.31  
LINK         C   HYP A  10                 N   CGU A  11     1555   1555  1.31  
LINK         C   CGU A  11                 N   LEU A  12     1555   1555  1.31  
LINK         C   ARG A  14                 N   CGU A  15     1555   1555  1.30  
LINK         C   CGU A  15                 N   LYS A  16     1555   1555  1.31  
LINK         C   ASN A  18                 N   NH2 A  19     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       2.786  -3.137   3.146  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.906  -1.680   3.443  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.251  -1.407   4.117  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.209  -1.016   3.479  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.789  -3.377   2.989  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.154  -3.685   3.952  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.335  -3.363   2.294  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.844  -1.119   2.521  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.104  -1.381   4.104  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.332  -1.608   5.403  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.615  -1.359   6.119  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.763  -2.028   5.361  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.847  -1.493   5.259  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.532  -1.941   7.531  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.125  -3.414   7.451  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.613  -3.876   8.816  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.431  -4.067   9.701  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       3.411  -4.031   8.953  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.548  -1.923   5.900  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.793  -0.294   6.178  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       6.498  -1.858   8.011  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.797  -1.396   8.104  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.345  -3.531   6.714  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       5.980  -4.009   7.169  1.00  0.00           H  
HETATM   25  N   CGU A   3       6.535  -3.198   4.831  1.00  0.00           N  
HETATM   26  CA  CGU A   3       7.618  -3.898   4.085  1.00  0.00           C  
HETATM   27  C   CGU A   3       8.132  -2.993   2.963  1.00  0.00           C  
HETATM   28  O   CGU A   3       9.319  -2.903   2.721  1.00  0.00           O  
HETATM   29  CB  CGU A   3       7.074  -5.192   3.484  1.00  0.00           C  
HETATM   30  CG  CGU A   3       8.225  -5.989   2.867  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       9.221  -6.384   3.960  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       7.679  -7.262   2.218  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       8.852  -7.172   4.814  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      10.336  -5.890   3.923  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       6.669  -7.172   1.540  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       8.281  -8.306   2.410  1.00  0.00           O  
HETATM   37  H   CGU A   3       5.654  -3.617   4.925  1.00  0.00           H  
HETATM   38  HA  CGU A   3       8.428  -4.128   4.759  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       6.351  -4.956   2.717  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       6.602  -5.780   4.260  1.00  0.00           H  
HETATM   41  HG  CGU A   3       8.723  -5.388   2.122  1.00  0.00           H  
HETATM   42  N   CGU A   4       7.248  -2.322   2.276  1.00  0.00           N  
HETATM   43  CA  CGU A   4       7.688  -1.425   1.171  1.00  0.00           C  
HETATM   44  C   CGU A   4       8.733  -0.440   1.700  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.600   0.007   0.977  1.00  0.00           O  
HETATM   46  CB  CGU A   4       6.483  -0.654   0.629  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.384  -1.638   0.229  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       5.789  -2.369  -1.051  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.082  -0.877  -0.033  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       5.732  -1.756  -2.104  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.149  -3.531  -0.957  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       3.033  -1.404   0.301  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       4.156   0.220  -0.562  1.00  0.00           O  
HETATM   54  H   CGU A   4       6.295  -2.409   2.487  1.00  0.00           H  
HETATM   55  HA  CGU A   4       8.122  -2.017   0.378  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       6.782  -0.081  -0.234  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       6.110   0.014   1.393  1.00  0.00           H  
HETATM   58  HG  CGU A   4       5.232  -2.353   1.023  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.656  -0.099   2.959  1.00  0.00           N  
ATOM     60  CA  LEU A   5       9.644   0.857   3.534  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.978   0.143   3.746  1.00  0.00           C  
ATOM     62  O   LEU A   5      11.991   0.516   3.189  1.00  0.00           O  
ATOM     63  CB  LEU A   5       9.122   1.371   4.881  1.00  0.00           C  
ATOM     64  CG  LEU A   5      10.294   1.675   5.822  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      11.310   2.574   5.114  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.769   2.389   7.069  1.00  0.00           C  
ATOM     67  H   LEU A   5       7.949  -0.472   3.525  1.00  0.00           H  
ATOM     68  HA  LEU A   5       9.781   1.687   2.858  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       8.544   2.269   4.724  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.497   0.615   5.330  1.00  0.00           H  
ATOM     71  HG  LEU A   5      10.771   0.751   6.109  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      10.856   3.012   4.238  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      12.167   1.987   4.821  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      11.624   3.357   5.787  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      10.572   2.505   7.782  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       8.977   1.803   7.513  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       9.389   3.361   6.794  1.00  0.00           H  
ATOM     78  N   GLN A   6      10.987  -0.877   4.557  1.00  0.00           N  
ATOM     79  CA  GLN A   6      12.255  -1.607   4.817  1.00  0.00           C  
ATOM     80  C   GLN A   6      12.953  -1.918   3.491  1.00  0.00           C  
ATOM     81  O   GLN A   6      14.153  -1.780   3.363  1.00  0.00           O  
ATOM     82  CB  GLN A   6      11.953  -2.913   5.556  1.00  0.00           C  
ATOM     83  CG  GLN A   6      11.428  -2.599   6.960  1.00  0.00           C  
ATOM     84  CD  GLN A   6      12.282  -3.326   8.002  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      11.778  -4.118   8.772  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      13.563  -3.085   8.057  1.00  0.00           N  
ATOM     87  H   GLN A   6      10.160  -1.157   5.003  1.00  0.00           H  
ATOM     88  HA  GLN A   6      12.898  -0.990   5.426  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      11.207  -3.471   5.008  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      12.855  -3.501   5.634  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      11.477  -1.533   7.133  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      10.403  -2.930   7.043  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      13.970  -2.446   7.435  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      14.119  -3.545   8.720  1.00  0.00           H  
HETATM   95  N   CGU A   7      12.211  -2.342   2.505  1.00  0.00           N  
HETATM   96  CA  CGU A   7      12.832  -2.667   1.190  1.00  0.00           C  
HETATM   97  C   CGU A   7      13.534  -1.429   0.628  1.00  0.00           C  
HETATM   98  O   CGU A   7      14.379  -1.525  -0.240  1.00  0.00           O  
HETATM   99  CB  CGU A   7      11.744  -3.122   0.216  1.00  0.00           C  
HETATM  100  CG  CGU A   7      11.263  -4.522   0.607  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      12.414  -5.519   0.466  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      10.125  -4.950  -0.321  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      12.963  -5.610  -0.621  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      12.729  -6.173   1.446  1.00  0.00           O  
HETATM  105 OE21 CGU A   7       9.251  -4.136  -0.570  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      10.146  -6.086  -0.766  1.00  0.00           O  
HETATM  107  H   CGU A   7      11.245  -2.450   2.631  1.00  0.00           H  
HETATM  108  HA  CGU A   7      13.552  -3.461   1.319  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      12.144  -3.148  -0.786  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      10.914  -2.432   0.256  1.00  0.00           H  
HETATM  111  HG  CGU A   7      10.914  -4.513   1.628  1.00  0.00           H  
ATOM    112  N   ASN A   8      13.191  -0.268   1.112  1.00  0.00           N  
ATOM    113  CA  ASN A   8      13.840   0.974   0.602  1.00  0.00           C  
ATOM    114  C   ASN A   8      14.486   1.725   1.767  1.00  0.00           C  
ATOM    115  O   ASN A   8      14.447   2.938   1.835  1.00  0.00           O  
ATOM    116  CB  ASN A   8      12.784   1.864  -0.058  1.00  0.00           C  
ATOM    117  CG  ASN A   8      12.285   1.193  -1.339  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      11.547   0.230  -1.286  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      12.661   1.664  -2.496  1.00  0.00           N  
ATOM    120  H   ASN A   8      12.507  -0.211   1.811  1.00  0.00           H  
ATOM    121  HA  ASN A   8      14.597   0.714  -0.123  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      11.956   2.007   0.622  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      13.220   2.821  -0.302  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      13.256   2.440  -2.540  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      12.347   1.240  -3.322  1.00  0.00           H  
ATOM    126  N   GLN A   9      15.069   1.013   2.692  1.00  0.00           N  
ATOM    127  CA  GLN A   9      15.706   1.686   3.859  1.00  0.00           C  
ATOM    128  C   GLN A   9      16.864   2.561   3.394  1.00  0.00           C  
ATOM    129  O   GLN A   9      17.531   2.251   2.427  1.00  0.00           O  
ATOM    130  CB  GLN A   9      16.221   0.631   4.839  1.00  0.00           C  
ATOM    131  CG  GLN A   9      17.600   0.149   4.387  1.00  0.00           C  
ATOM    132  CD  GLN A   9      17.852  -1.257   4.933  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      16.923  -2.001   5.179  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      19.077  -1.656   5.134  1.00  0.00           N  
ATOM    135  H   GLN A   9      15.082   0.036   2.623  1.00  0.00           H  
ATOM    136  HA  GLN A   9      14.981   2.301   4.342  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      16.295   1.064   5.826  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      15.538  -0.204   4.861  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      17.639   0.129   3.308  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      18.358   0.820   4.763  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      19.829  -1.053   4.935  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      19.248  -2.559   5.486  1.00  0.00           H  
HETATM  143  N   HYP A  10      17.106   3.655   4.078  1.00  0.00           N  
HETATM  144  CA  HYP A  10      18.216   4.551   3.682  1.00  0.00           C  
HETATM  145  C   HYP A  10      19.412   3.720   3.239  1.00  0.00           C  
HETATM  146  O   HYP A  10      20.161   3.224   4.052  1.00  0.00           O  
HETATM  147  CB  HYP A  10      18.547   5.344   4.956  1.00  0.00           C  
HETATM  148  CG  HYP A  10      17.599   4.866   6.015  1.00  0.00           C  
HETATM  149  CD  HYP A  10      17.076   3.520   5.535  1.00  0.00           C  
HETATM  150  OD1 HYP A  10      16.536   5.725   6.173  1.00  0.00           O  
HETATM  151  HA  HYP A  10      17.902   5.222   2.896  1.00  0.00           H  
HETATM  152  HB2 HYP A  10      19.564   5.143   5.257  1.00  0.00           H  
HETATM  153  HB3 HYP A  10      18.407   6.400   4.786  1.00  0.00           H  
HETATM  154  HG  HYP A  10      18.155   4.730   6.939  1.00  0.00           H  
HETATM  155 HD22 HYP A  10      17.734   2.727   5.860  1.00  0.00           H  
HETATM  156 HD23 HYP A  10      16.068   3.356   5.880  1.00  0.00           H  
HETATM  157  HD1 HYP A  10      16.168   5.934   5.311  1.00  0.00           H  
HETATM  158  N   CGU A  11      19.556   3.557   1.952  1.00  0.00           N  
HETATM  159  CA  CGU A  11      20.657   2.736   1.370  1.00  0.00           C  
HETATM  160  C   CGU A  11      20.019   1.779   0.371  1.00  0.00           C  
HETATM  161  O   CGU A  11      20.386   1.743  -0.785  1.00  0.00           O  
HETATM  162  CB  CGU A  11      21.385   1.925   2.446  1.00  0.00           C  
HETATM  163  CG  CGU A  11      22.322   0.917   1.779  1.00  0.00           C  
HETATM  164  CD1 CGU A  11      21.620  -0.436   1.652  1.00  0.00           C  
HETATM  165  CD2 CGU A  11      23.579   0.741   2.635  1.00  0.00           C  
HETATM  166 OE11 CGU A  11      21.531  -1.131   2.652  1.00  0.00           O  
HETATM  167 OE12 CGU A  11      21.182  -0.755   0.560  1.00  0.00           O  
HETATM  168 OE21 CGU A  11      23.566  -0.119   3.500  1.00  0.00           O  
HETATM  169 OE22 CGU A  11      24.532   1.467   2.408  1.00  0.00           O  
HETATM  170  H   CGU A  11      18.903   3.964   1.350  1.00  0.00           H  
HETATM  171  HA  CGU A  11      21.356   3.378   0.854  1.00  0.00           H  
HETATM  172  HB2 CGU A  11      20.661   1.392   3.047  1.00  0.00           H  
HETATM  173  HB3 CGU A  11      21.964   2.590   3.071  1.00  0.00           H  
HETATM  174  HG  CGU A  11      22.599   1.275   0.800  1.00  0.00           H  
ATOM    175  N   LEU A  12      19.031   1.029   0.788  1.00  0.00           N  
ATOM    176  CA  LEU A  12      18.368   0.116  -0.177  1.00  0.00           C  
ATOM    177  C   LEU A  12      17.790   0.984  -1.288  1.00  0.00           C  
ATOM    178  O   LEU A  12      17.742   0.605  -2.441  1.00  0.00           O  
ATOM    179  CB  LEU A  12      17.247  -0.657   0.521  1.00  0.00           C  
ATOM    180  CG  LEU A  12      17.833  -1.888   1.214  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      16.805  -2.463   2.189  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      18.188  -2.946   0.167  1.00  0.00           C  
ATOM    183  H   LEU A  12      18.709   1.092   1.721  1.00  0.00           H  
ATOM    184  HA  LEU A  12      19.093  -0.570  -0.590  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      16.774  -0.019   1.255  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      16.517  -0.970  -0.210  1.00  0.00           H  
ATOM    187  HG  LEU A  12      18.723  -1.604   1.758  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      16.291  -1.655   2.689  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      17.307  -3.077   2.922  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      16.089  -3.064   1.645  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      18.137  -3.927   0.614  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      19.189  -2.769  -0.200  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      17.489  -2.889  -0.655  1.00  0.00           H  
ATOM    194  N   ILE A  13      17.363   2.160  -0.927  1.00  0.00           N  
ATOM    195  CA  ILE A  13      16.790   3.105  -1.914  1.00  0.00           C  
ATOM    196  C   ILE A  13      17.908   3.718  -2.768  1.00  0.00           C  
ATOM    197  O   ILE A  13      17.723   4.009  -3.933  1.00  0.00           O  
ATOM    198  CB  ILE A  13      16.089   4.217  -1.141  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      14.880   4.702  -1.931  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      17.065   5.374  -0.921  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      14.052   5.645  -1.056  1.00  0.00           C  
ATOM    202  H   ILE A  13      17.422   2.429   0.014  1.00  0.00           H  
ATOM    203  HA  ILE A  13      16.079   2.595  -2.545  1.00  0.00           H  
ATOM    204  HB  ILE A  13      15.765   3.836  -0.182  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      15.213   5.226  -2.817  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      14.279   3.851  -2.212  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      17.249   5.873  -1.862  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      17.996   4.985  -0.534  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      16.646   6.071  -0.218  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      14.399   6.659  -1.192  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      14.162   5.363  -0.019  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      13.013   5.579  -1.339  1.00  0.00           H  
ATOM    213  N   ARG A  14      19.063   3.926  -2.193  1.00  0.00           N  
ATOM    214  CA  ARG A  14      20.181   4.527  -2.966  1.00  0.00           C  
ATOM    215  C   ARG A  14      20.936   3.393  -3.619  1.00  0.00           C  
ATOM    216  O   ARG A  14      21.043   3.310  -4.826  1.00  0.00           O  
ATOM    217  CB  ARG A  14      21.111   5.298  -2.026  1.00  0.00           C  
ATOM    218  CG  ARG A  14      22.073   6.160  -2.847  1.00  0.00           C  
ATOM    219  CD  ARG A  14      23.419   5.445  -2.974  1.00  0.00           C  
ATOM    220  NE  ARG A  14      24.171   6.004  -4.132  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      24.707   7.190  -4.052  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      23.959   8.253  -4.175  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      25.989   7.314  -3.846  1.00  0.00           N  
ATOM    224  H   ARG A  14      19.197   3.679  -1.254  1.00  0.00           H  
ATOM    225  HA  ARG A  14      19.788   5.189  -3.725  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      20.521   5.932  -1.379  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      21.677   4.600  -1.427  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      21.659   6.326  -3.831  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      22.218   7.108  -2.352  1.00  0.00           H  
ATOM    230  HD2 ARG A  14      23.991   5.591  -2.069  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      23.253   4.389  -3.127  1.00  0.00           H  
ATOM    232  HE  ARG A  14      24.262   5.480  -4.956  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      22.976   8.157  -4.331  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      24.370   9.163  -4.113  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      26.562   6.500  -3.751  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      26.399   8.224  -3.785  1.00  0.00           H  
HETATM  237  N   CGU A  15      21.421   2.486  -2.830  1.00  0.00           N  
HETATM  238  CA  CGU A  15      22.112   1.334  -3.401  1.00  0.00           C  
HETATM  239  C   CGU A  15      21.129   0.690  -4.366  1.00  0.00           C  
HETATM  240  O   CGU A  15      21.476  -0.164  -5.158  1.00  0.00           O  
HETATM  241  CB  CGU A  15      22.455   0.374  -2.264  1.00  0.00           C  
HETATM  242  CG  CGU A  15      23.924  -0.050  -2.340  1.00  0.00           C  
HETATM  243  CD1 CGU A  15      24.739   0.739  -1.313  1.00  0.00           C  
HETATM  244  CD2 CGU A  15      24.044  -1.540  -2.017  1.00  0.00           C  
HETATM  245 OE11 CGU A  15      25.723   0.206  -0.830  1.00  0.00           O  
HETATM  246 OE12 CGU A  15      24.364   1.865  -1.028  1.00  0.00           O  
HETATM  247 OE21 CGU A  15      23.540  -2.337  -2.792  1.00  0.00           O  
HETATM  248 OE22 CGU A  15      24.637  -1.861  -1.000  1.00  0.00           O  
HETATM  249  H   CGU A  15      21.295   2.544  -1.863  1.00  0.00           H  
HETATM  250  HA  CGU A  15      23.000   1.654  -3.921  1.00  0.00           H  
HETATM  251  HB2 CGU A  15      21.823  -0.495  -2.331  1.00  0.00           H  
HETATM  252  HB3 CGU A  15      22.276   0.876  -1.322  1.00  0.00           H  
HETATM  253  HG  CGU A  15      24.309   0.137  -3.327  1.00  0.00           H  
ATOM    254  N   LYS A  16      19.886   1.112  -4.304  1.00  0.00           N  
ATOM    255  CA  LYS A  16      18.868   0.536  -5.225  1.00  0.00           C  
ATOM    256  C   LYS A  16      19.449   0.467  -6.638  1.00  0.00           C  
ATOM    257  O   LYS A  16      19.367  -0.545  -7.306  1.00  0.00           O  
ATOM    258  CB  LYS A  16      17.622   1.423  -5.236  1.00  0.00           C  
ATOM    259  CG  LYS A  16      16.406   0.586  -5.635  1.00  0.00           C  
ATOM    260  CD  LYS A  16      15.840  -0.115  -4.399  1.00  0.00           C  
ATOM    261  CE  LYS A  16      14.403  -0.549  -4.680  1.00  0.00           C  
ATOM    262  NZ  LYS A  16      13.875  -1.305  -3.509  1.00  0.00           N  
ATOM    263  H   LYS A  16      19.626   1.819  -3.649  1.00  0.00           H  
ATOM    264  HA  LYS A  16      18.602  -0.458  -4.894  1.00  0.00           H  
ATOM    265  HB2 LYS A  16      17.467   1.839  -4.254  1.00  0.00           H  
ATOM    266  HB3 LYS A  16      17.755   2.221  -5.950  1.00  0.00           H  
ATOM    267  HG2 LYS A  16      15.651   1.230  -6.062  1.00  0.00           H  
ATOM    268  HG3 LYS A  16      16.702  -0.154  -6.361  1.00  0.00           H  
ATOM    269  HD2 LYS A  16      16.443  -0.981  -4.168  1.00  0.00           H  
ATOM    270  HD3 LYS A  16      15.849   0.565  -3.560  1.00  0.00           H  
ATOM    271  HE2 LYS A  16      13.792   0.326  -4.848  1.00  0.00           H  
ATOM    272  HE3 LYS A  16      14.382  -1.180  -5.557  1.00  0.00           H  
ATOM    273  HZ1 LYS A  16      14.361  -0.992  -2.645  1.00  0.00           H  
ATOM    274  HZ2 LYS A  16      14.042  -2.323  -3.652  1.00  0.00           H  
ATOM    275  HZ3 LYS A  16      12.855  -1.130  -3.414  1.00  0.00           H  
ATOM    276  N   SER A  17      20.033   1.539  -7.099  1.00  0.00           N  
ATOM    277  CA  SER A  17      20.618   1.539  -8.471  1.00  0.00           C  
ATOM    278  C   SER A  17      22.064   1.045  -8.414  1.00  0.00           C  
ATOM    279  O   SER A  17      22.537   0.377  -9.312  1.00  0.00           O  
ATOM    280  CB  SER A  17      20.588   2.959  -9.036  1.00  0.00           C  
ATOM    281  OG  SER A  17      21.737   3.666  -8.590  1.00  0.00           O  
ATOM    282  H   SER A  17      20.086   2.346  -6.544  1.00  0.00           H  
ATOM    283  HA  SER A  17      20.039   0.886  -9.108  1.00  0.00           H  
ATOM    284  HB2 SER A  17      20.592   2.920 -10.113  1.00  0.00           H  
ATOM    285  HB3 SER A  17      19.690   3.461  -8.700  1.00  0.00           H  
ATOM    286  HG  SER A  17      22.283   3.859  -9.356  1.00  0.00           H  
ATOM    287  N   ASN A  18      22.773   1.369  -7.368  1.00  0.00           N  
ATOM    288  CA  ASN A  18      24.188   0.917  -7.261  1.00  0.00           C  
ATOM    289  C   ASN A  18      24.236  -0.448  -6.571  1.00  0.00           C  
ATOM    290  O   ASN A  18      24.578  -0.549  -5.410  1.00  0.00           O  
ATOM    291  CB  ASN A  18      24.986   1.933  -6.442  1.00  0.00           C  
ATOM    292  CG  ASN A  18      25.604   2.973  -7.380  1.00  0.00           C  
ATOM    293  OD1 ASN A  18      26.623   2.727  -7.993  1.00  0.00           O  
ATOM    294  ND2 ASN A  18      25.023   4.134  -7.518  1.00  0.00           N  
ATOM    295  H   ASN A  18      22.375   1.910  -6.653  1.00  0.00           H  
ATOM    296  HA  ASN A  18      24.615   0.837  -8.249  1.00  0.00           H  
ATOM    297  HB2 ASN A  18      24.331   2.424  -5.738  1.00  0.00           H  
ATOM    298  HB3 ASN A  18      25.773   1.424  -5.905  1.00  0.00           H  
ATOM    299 HD21 ASN A  18      24.197   4.333  -7.022  1.00  0.00           H  
ATOM    300 HD22 ASN A  18      25.415   4.810  -8.118  1.00  0.00           H  
HETATM  301  N   NH2 A  19      23.902  -1.514  -7.246  1.00  0.00           N  
HETATM  302  HN1 NH2 A  19      23.624  -1.432  -8.187  1.00  0.00           H  
HETATM  303  HN2 NH2 A  19      23.927  -2.397  -6.812  1.00  0.00           H  
TER     304      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.566  -3.211   2.965  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.402  -2.175   4.023  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.766  -1.564   4.355  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.353  -0.864   3.555  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.400  -2.989   2.388  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.718  -3.226   2.361  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.693  -4.142   3.409  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.738  -1.399   3.667  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.984  -2.629   4.911  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.272  -1.823   5.530  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.597  -1.257   5.914  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.708  -2.048   5.222  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.839  -1.609   5.136  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.771  -1.357   7.430  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.513  -2.797   7.882  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.944  -2.958   9.341  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.122  -2.717  10.210  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       7.088  -3.318   9.563  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.781  -2.390   6.160  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.648  -0.222   5.613  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       6.778  -1.072   7.695  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       5.068  -0.698   7.916  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.460  -3.019   7.789  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       6.081  -3.476   7.264  1.00  0.00           H  
HETATM   25  N   CGU A   3       6.394  -3.211   4.731  1.00  0.00           N  
HETATM   26  CA  CGU A   3       7.426  -4.039   4.044  1.00  0.00           C  
HETATM   27  C   CGU A   3       8.114  -3.205   2.959  1.00  0.00           C  
HETATM   28  O   CGU A   3       9.325  -3.183   2.854  1.00  0.00           O  
HETATM   29  CB  CGU A   3       6.753  -5.254   3.402  1.00  0.00           C  
HETATM   30  CG  CGU A   3       7.603  -6.501   3.647  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       7.160  -7.618   2.700  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       9.074  -6.181   3.375  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       8.020  -8.203   2.062  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       5.968  -7.868   2.628  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       9.332  -5.383   2.489  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       9.918  -6.740   4.056  1.00  0.00           O  
HETATM   37  H   CGU A   3       5.477  -3.544   4.814  1.00  0.00           H  
HETATM   38  HA  CGU A   3       8.158  -4.371   4.763  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       6.655  -5.091   2.338  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       5.772  -5.395   3.839  1.00  0.00           H  
HETATM   41  HG  CGU A   3       7.485  -6.824   4.669  1.00  0.00           H  
HETATM   42  N   CGU A   4       7.350  -2.525   2.149  1.00  0.00           N  
HETATM   43  CA  CGU A   4       7.956  -1.696   1.066  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.017  -0.764   1.656  1.00  0.00           C  
HETATM   45  O   CGU A   4      10.017  -0.473   1.029  1.00  0.00           O  
HETATM   46  CB  CGU A   4       6.867  -0.856   0.396  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.759  -1.770  -0.128  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       6.283  -2.594  -1.305  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.580  -0.920  -0.609  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       5.581  -3.498  -1.730  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.377  -2.307  -1.762  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       4.809  -0.017  -1.398  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       3.469  -1.185  -0.181  1.00  0.00           O  
HETATM   54  H   CGU A   4       6.376  -2.560   2.250  1.00  0.00           H  
HETATM   55  HA  CGU A   4       8.413  -2.344   0.332  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       7.294  -0.306  -0.428  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       6.453  -0.164   1.114  1.00  0.00           H  
HETATM   58  HG  CGU A   4       5.431  -2.430   0.660  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.806  -0.284   2.850  1.00  0.00           N  
ATOM     60  CA  LEU A   5       9.798   0.639   3.470  1.00  0.00           C  
ATOM     61  C   LEU A   5      11.095  -0.116   3.759  1.00  0.00           C  
ATOM     62  O   LEU A   5      12.159   0.263   3.311  1.00  0.00           O  
ATOM     63  CB  LEU A   5       9.223   1.195   4.779  1.00  0.00           C  
ATOM     64  CG  LEU A   5      10.344   1.420   5.799  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      11.455   2.267   5.175  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.777   2.147   7.021  1.00  0.00           C  
ATOM     67  H   LEU A   5       7.990  -0.524   3.337  1.00  0.00           H  
ATOM     68  HA  LEU A   5      10.000   1.455   2.791  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       8.725   2.132   4.582  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.515   0.487   5.183  1.00  0.00           H  
ATOM     71  HG  LEU A   5      10.746   0.465   6.104  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      11.696   3.088   5.835  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      11.123   2.656   4.224  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      12.333   1.656   5.027  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       8.884   1.642   7.359  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       9.535   3.166   6.753  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      10.512   2.149   7.812  1.00  0.00           H  
ATOM     78  N   GLN A   6      11.017  -1.171   4.518  1.00  0.00           N  
ATOM     79  CA  GLN A   6      12.247  -1.936   4.850  1.00  0.00           C  
ATOM     80  C   GLN A   6      13.017  -2.267   3.568  1.00  0.00           C  
ATOM     81  O   GLN A   6      14.202  -2.533   3.598  1.00  0.00           O  
ATOM     82  CB  GLN A   6      11.867  -3.231   5.570  1.00  0.00           C  
ATOM     83  CG  GLN A   6      12.130  -3.073   7.070  1.00  0.00           C  
ATOM     84  CD  GLN A   6      11.604  -4.301   7.814  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      10.949  -5.144   7.233  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      11.862  -4.438   9.086  1.00  0.00           N  
ATOM     87  H   GLN A   6      10.151  -1.452   4.879  1.00  0.00           H  
ATOM     88  HA  GLN A   6      12.868  -1.336   5.497  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      10.820  -3.442   5.408  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      12.463  -4.046   5.187  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      13.192  -2.977   7.240  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      11.625  -2.191   7.434  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      12.388  -3.758   9.554  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      11.530  -5.223   9.570  1.00  0.00           H  
HETATM   95  N   CGU A   7      12.355  -2.255   2.443  1.00  0.00           N  
HETATM   96  CA  CGU A   7      13.054  -2.572   1.165  1.00  0.00           C  
HETATM   97  C   CGU A   7      13.740  -1.313   0.629  1.00  0.00           C  
HETATM   98  O   CGU A   7      14.580  -1.377  -0.247  1.00  0.00           O  
HETATM   99  CB  CGU A   7      12.040  -3.072   0.136  1.00  0.00           C  
HETATM  100  CG  CGU A   7      11.533  -4.456   0.544  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      12.711  -5.428   0.646  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      10.555  -4.975  -0.512  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      13.295  -5.510   1.714  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      13.008  -6.074  -0.345  1.00  0.00           O  
HETATM  105 OE21 CGU A   7       9.779  -5.859  -0.190  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      10.598  -4.475  -1.625  1.00  0.00           O  
HETATM  107  H   CGU A   7      11.399  -2.040   2.439  1.00  0.00           H  
HETATM  108  HA  CGU A   7      13.795  -3.337   1.341  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      12.511  -3.135  -0.833  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      11.208  -2.383   0.087  1.00  0.00           H  
HETATM  111  HG  CGU A   7      11.034  -4.391   1.499  1.00  0.00           H  
ATOM    112  N   ASN A   8      13.389  -0.169   1.146  1.00  0.00           N  
ATOM    113  CA  ASN A   8      14.022   1.093   0.667  1.00  0.00           C  
ATOM    114  C   ASN A   8      14.659   1.816   1.854  1.00  0.00           C  
ATOM    115  O   ASN A   8      14.604   3.025   1.961  1.00  0.00           O  
ATOM    116  CB  ASN A   8      12.957   1.992   0.036  1.00  0.00           C  
ATOM    117  CG  ASN A   8      12.782   1.625  -1.439  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      13.154   2.382  -2.314  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      12.226   0.486  -1.754  1.00  0.00           N  
ATOM    120  H   ASN A   8      12.709  -0.139   1.852  1.00  0.00           H  
ATOM    121  HA  ASN A   8      14.781   0.861  -0.066  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      12.019   1.858   0.556  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      13.267   3.024   0.113  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      11.926  -0.124  -1.050  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      12.106   0.245  -2.697  1.00  0.00           H  
ATOM    126  N   GLN A   9      15.252   1.083   2.755  1.00  0.00           N  
ATOM    127  CA  GLN A   9      15.879   1.726   3.943  1.00  0.00           C  
ATOM    128  C   GLN A   9      17.023   2.634   3.504  1.00  0.00           C  
ATOM    129  O   GLN A   9      17.685   2.374   2.520  1.00  0.00           O  
ATOM    130  CB  GLN A   9      16.411   0.646   4.888  1.00  0.00           C  
ATOM    131  CG  GLN A   9      17.806   0.215   4.430  1.00  0.00           C  
ATOM    132  CD  GLN A   9      18.138  -1.158   5.016  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      17.476  -1.621   5.923  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      19.143  -1.833   4.531  1.00  0.00           N  
ATOM    135  H   GLN A   9      15.276   0.108   2.655  1.00  0.00           H  
ATOM    136  HA  GLN A   9      15.143   2.313   4.447  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      16.465   1.041   5.892  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      15.749  -0.206   4.871  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      17.830   0.161   3.351  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      18.536   0.935   4.769  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      19.677  -1.457   3.795  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      19.365  -2.718   4.902  1.00  0.00           H  
HETATM  143  N   HYP A  10      17.259   3.698   4.233  1.00  0.00           N  
HETATM  144  CA  HYP A  10      18.353   4.629   3.874  1.00  0.00           C  
HETATM  145  C   HYP A  10      19.552   3.847   3.354  1.00  0.00           C  
HETATM  146  O   HYP A  10      20.316   3.299   4.120  1.00  0.00           O  
HETATM  147  CB  HYP A  10      18.694   5.348   5.189  1.00  0.00           C  
HETATM  148  CG  HYP A  10      17.763   4.802   6.229  1.00  0.00           C  
HETATM  149  CD  HYP A  10      17.249   3.481   5.681  1.00  0.00           C  
HETATM  150  OD1 HYP A  10      16.693   5.640   6.446  1.00  0.00           O  
HETATM  151  HA  HYP A  10      18.018   5.342   3.139  1.00  0.00           H  
HETATM  152  HB2 HYP A  10      19.717   5.137   5.465  1.00  0.00           H  
HETATM  153  HB3 HYP A  10      18.546   6.411   5.082  1.00  0.00           H  
HETATM  154  HG  HYP A  10      18.330   4.620   7.139  1.00  0.00           H  
HETATM  155 HD22 HYP A  10      17.921   2.679   5.953  1.00  0.00           H  
HETATM  156 HD23 HYP A  10      16.248   3.286   6.029  1.00  0.00           H  
HETATM  157  HD1 HYP A  10      15.902   5.244   6.074  1.00  0.00           H  
HETATM  158  N   CGU A  11      19.679   3.782   2.053  1.00  0.00           N  
HETATM  159  CA  CGU A  11      20.779   3.021   1.390  1.00  0.00           C  
HETATM  160  C   CGU A  11      20.131   2.056   0.409  1.00  0.00           C  
HETATM  161  O   CGU A  11      20.460   2.034  -0.759  1.00  0.00           O  
HETATM  162  CB  CGU A  11      21.611   2.235   2.405  1.00  0.00           C  
HETATM  163  CG  CGU A  11      22.634   1.371   1.670  1.00  0.00           C  
HETATM  164  CD1 CGU A  11      22.193  -0.093   1.706  1.00  0.00           C  
HETATM  165  CD2 CGU A  11      23.995   1.492   2.359  1.00  0.00           C  
HETATM  166 OE11 CGU A  11      22.527  -0.770   2.665  1.00  0.00           O  
HETATM  167 OE12 CGU A  11      21.529  -0.515   0.772  1.00  0.00           O  
HETATM  168 OE21 CGU A  11      24.426   0.516   2.950  1.00  0.00           O  
HETATM  169 OE22 CGU A  11      24.582   2.558   2.284  1.00  0.00           O  
HETATM  170  H   CGU A  11      19.014   4.226   1.495  1.00  0.00           H  
HETATM  171  HA  CGU A  11      21.413   3.705   0.841  1.00  0.00           H  
HETATM  172  HB2 CGU A  11      20.958   1.600   2.984  1.00  0.00           H  
HETATM  173  HB3 CGU A  11      22.131   2.923   3.058  1.00  0.00           H  
HETATM  174  HG  CGU A  11      22.715   1.701   0.647  1.00  0.00           H  
ATOM    175  N   LEU A  12      19.173   1.281   0.852  1.00  0.00           N  
ATOM    176  CA  LEU A  12      18.502   0.364  -0.102  1.00  0.00           C  
ATOM    177  C   LEU A  12      17.871   1.235  -1.180  1.00  0.00           C  
ATOM    178  O   LEU A  12      17.760   0.856  -2.326  1.00  0.00           O  
ATOM    179  CB  LEU A  12      17.421  -0.449   0.611  1.00  0.00           C  
ATOM    180  CG  LEU A  12      18.059  -1.656   1.302  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      17.029  -2.319   2.220  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      18.528  -2.663   0.247  1.00  0.00           C  
ATOM    183  H   LEU A  12      18.880   1.330   1.792  1.00  0.00           H  
ATOM    184  HA  LEU A  12      19.230  -0.298  -0.548  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      16.930   0.172   1.348  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      16.696  -0.795  -0.112  1.00  0.00           H  
ATOM    187  HG  LEU A  12      18.904  -1.328   1.891  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      17.534  -2.772   3.059  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      16.492  -3.078   1.669  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      16.333  -1.573   2.577  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      18.016  -3.604   0.391  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      19.593  -2.817   0.344  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      18.309  -2.283  -0.740  1.00  0.00           H  
ATOM    194  N   ILE A  13      17.473   2.420  -0.799  1.00  0.00           N  
ATOM    195  CA  ILE A  13      16.862   3.370  -1.760  1.00  0.00           C  
ATOM    196  C   ILE A  13      17.939   3.909  -2.708  1.00  0.00           C  
ATOM    197  O   ILE A  13      17.695   4.144  -3.875  1.00  0.00           O  
ATOM    198  CB  ILE A  13      16.269   4.532  -0.969  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      15.069   5.091  -1.723  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      17.331   5.620  -0.797  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      14.446   6.237  -0.924  1.00  0.00           C  
ATOM    202  H   ILE A  13      17.585   2.692   0.135  1.00  0.00           H  
ATOM    203  HA  ILE A  13      16.084   2.877  -2.323  1.00  0.00           H  
ATOM    204  HB  ILE A  13      15.955   4.182   0.004  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      15.389   5.455  -2.691  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      14.343   4.306  -1.851  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      16.987   6.350  -0.084  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      17.513   6.100  -1.748  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      18.247   5.171  -0.441  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      13.408   6.345  -1.200  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      14.973   7.155  -1.139  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      14.518   6.021   0.132  1.00  0.00           H  
ATOM    213  N   ARG A  14      19.131   4.108  -2.210  1.00  0.00           N  
ATOM    214  CA  ARG A  14      20.221   4.627  -3.076  1.00  0.00           C  
ATOM    215  C   ARG A  14      20.879   3.427  -3.713  1.00  0.00           C  
ATOM    216  O   ARG A  14      20.881   3.265  -4.918  1.00  0.00           O  
ATOM    217  CB  ARG A  14      21.244   5.394  -2.233  1.00  0.00           C  
ATOM    218  CG  ARG A  14      22.087   6.287  -3.145  1.00  0.00           C  
ATOM    219  CD  ARG A  14      21.679   7.748  -2.948  1.00  0.00           C  
ATOM    220  NE  ARG A  14      22.027   8.180  -1.565  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      21.848   9.422  -1.206  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      20.671   9.821  -0.807  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      22.844  10.263  -1.252  1.00  0.00           N  
ATOM    224  H   ARG A  14      19.311   3.902  -1.268  1.00  0.00           H  
ATOM    225  HA  ARG A  14      19.811   5.270  -3.840  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      20.728   6.003  -1.505  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      21.889   4.692  -1.725  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      23.132   6.169  -2.899  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      21.924   6.007  -4.174  1.00  0.00           H  
ATOM    230  HD2 ARG A  14      22.202   8.367  -3.660  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      20.614   7.848  -3.099  1.00  0.00           H  
ATOM    232  HE  ARG A  14      22.390   7.532  -0.926  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      19.909   9.175  -0.774  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      20.532  10.771  -0.532  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      23.744   9.958  -1.561  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      22.706  11.215  -0.977  1.00  0.00           H  
HETATM  237  N   CGU A  15      21.392   2.550  -2.905  1.00  0.00           N  
HETATM  238  CA  CGU A  15      21.989   1.334  -3.448  1.00  0.00           C  
HETATM  239  C   CGU A  15      20.928   0.695  -4.329  1.00  0.00           C  
HETATM  240  O   CGU A  15      21.196  -0.205  -5.100  1.00  0.00           O  
HETATM  241  CB  CGU A  15      22.335   0.414  -2.281  1.00  0.00           C  
HETATM  242  CG  CGU A  15      23.765  -0.109  -2.425  1.00  0.00           C  
HETATM  243  CD1 CGU A  15      24.714   0.752  -1.588  1.00  0.00           C  
HETATM  244  CD2 CGU A  15      23.837  -1.551  -1.919  1.00  0.00           C  
HETATM  245 OE11 CGU A  15      25.350   0.207  -0.702  1.00  0.00           O  
HETATM  246 OE12 CGU A  15      24.789   1.942  -1.848  1.00  0.00           O  
HETATM  247 OE21 CGU A  15      22.907  -1.969  -1.249  1.00  0.00           O  
HETATM  248 OE22 CGU A  15      24.821  -2.211  -2.209  1.00  0.00           O  
HETATM  249  H   CGU A  15      21.346   2.674  -1.940  1.00  0.00           H  
HETATM  250  HA  CGU A  15      22.867   1.576  -4.025  1.00  0.00           H  
HETATM  251  HB2 CGU A  15      21.647  -0.414  -2.266  1.00  0.00           H  
HETATM  252  HB3 CGU A  15      22.248   0.972  -1.359  1.00  0.00           H  
HETATM  253  HG  CGU A  15      24.060  -0.073  -3.458  1.00  0.00           H  
ATOM    254  N   LYS A  16      19.709   1.174  -4.222  1.00  0.00           N  
ATOM    255  CA  LYS A  16      18.622   0.600  -5.065  1.00  0.00           C  
ATOM    256  C   LYS A  16      19.143   0.431  -6.493  1.00  0.00           C  
ATOM    257  O   LYS A  16      19.039  -0.626  -7.083  1.00  0.00           O  
ATOM    258  CB  LYS A  16      17.417   1.543  -5.079  1.00  0.00           C  
ATOM    259  CG  LYS A  16      16.153   0.748  -5.404  1.00  0.00           C  
ATOM    260  CD  LYS A  16      15.675   0.018  -4.149  1.00  0.00           C  
ATOM    261  CE  LYS A  16      14.208  -0.371  -4.315  1.00  0.00           C  
ATOM    262  NZ  LYS A  16      13.863  -1.437  -3.331  1.00  0.00           N  
ATOM    263  H   LYS A  16      19.514   1.917  -3.583  1.00  0.00           H  
ATOM    264  HA  LYS A  16      18.326  -0.361  -4.672  1.00  0.00           H  
ATOM    265  HB2 LYS A  16      17.309   2.007  -4.113  1.00  0.00           H  
ATOM    266  HB3 LYS A  16      17.563   2.305  -5.830  1.00  0.00           H  
ATOM    267  HG2 LYS A  16      15.382   1.423  -5.746  1.00  0.00           H  
ATOM    268  HG3 LYS A  16      16.370   0.028  -6.178  1.00  0.00           H  
ATOM    269  HD2 LYS A  16      16.272  -0.871  -4.002  1.00  0.00           H  
ATOM    270  HD3 LYS A  16      15.780   0.666  -3.293  1.00  0.00           H  
ATOM    271  HE2 LYS A  16      13.586   0.497  -4.141  1.00  0.00           H  
ATOM    272  HE3 LYS A  16      14.043  -0.739  -5.318  1.00  0.00           H  
ATOM    273  HZ1 LYS A  16      12.867  -1.338  -3.048  1.00  0.00           H  
ATOM    274  HZ2 LYS A  16      14.474  -1.345  -2.494  1.00  0.00           H  
ATOM    275  HZ3 LYS A  16      14.006  -2.370  -3.766  1.00  0.00           H  
ATOM    276  N   SER A  17      19.711   1.466  -7.050  1.00  0.00           N  
ATOM    277  CA  SER A  17      20.247   1.366  -8.437  1.00  0.00           C  
ATOM    278  C   SER A  17      21.667   0.798  -8.388  1.00  0.00           C  
ATOM    279  O   SER A  17      22.129   0.171  -9.320  1.00  0.00           O  
ATOM    280  CB  SER A  17      20.275   2.756  -9.073  1.00  0.00           C  
ATOM    281  OG  SER A  17      19.849   2.663 -10.426  1.00  0.00           O  
ATOM    282  H   SER A  17      19.788   2.308  -6.554  1.00  0.00           H  
ATOM    283  HA  SER A  17      19.616   0.714  -9.023  1.00  0.00           H  
ATOM    284  HB2 SER A  17      19.611   3.414  -8.537  1.00  0.00           H  
ATOM    285  HB3 SER A  17      21.282   3.150  -9.028  1.00  0.00           H  
ATOM    286  HG  SER A  17      20.493   3.119 -10.972  1.00  0.00           H  
ATOM    287  N   ASN A  18      22.362   1.015  -7.303  1.00  0.00           N  
ATOM    288  CA  ASN A  18      23.751   0.489  -7.192  1.00  0.00           C  
ATOM    289  C   ASN A  18      24.593   1.026  -8.350  1.00  0.00           C  
ATOM    290  O   ASN A  18      25.632   0.485  -8.671  1.00  0.00           O  
ATOM    291  CB  ASN A  18      23.725  -1.041  -7.248  1.00  0.00           C  
ATOM    292  CG  ASN A  18      25.021  -1.595  -6.651  1.00  0.00           C  
ATOM    293  OD1 ASN A  18      25.948  -0.856  -6.391  1.00  0.00           O  
ATOM    294  ND2 ASN A  18      25.123  -2.876  -6.422  1.00  0.00           N  
ATOM    295  H   ASN A  18      21.970   1.523  -6.563  1.00  0.00           H  
ATOM    296  HA  ASN A  18      24.183   0.807  -6.255  1.00  0.00           H  
ATOM    297  HB2 ASN A  18      22.881  -1.408  -6.682  1.00  0.00           H  
ATOM    298  HB3 ASN A  18      23.638  -1.363  -8.275  1.00  0.00           H  
ATOM    299 HD21 ASN A  18      24.371  -3.474  -6.634  1.00  0.00           H  
ATOM    300 HD22 ASN A  18      25.952  -3.241  -6.037  1.00  0.00           H  
HETATM  301  N   NH2 A  19      24.182   2.083  -8.999  1.00  0.00           N  
HETATM  302  HN1 NH2 A  19      23.341   2.521  -8.738  1.00  0.00           H  
HETATM  303  HN2 NH2 A  19      24.715   2.436  -9.746  1.00  0.00           H  
TER     304      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.015  -3.131   2.443  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.976  -1.735   2.965  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.226  -1.472   3.804  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.062  -0.663   3.453  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.121  -3.795   3.237  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.822  -3.233   1.794  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.132  -3.337   1.936  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.944  -1.041   2.137  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.095  -1.606   3.580  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.362  -2.150   4.911  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.559  -1.938   5.771  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.798  -2.493   5.064  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.912  -2.093   5.338  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.365  -2.666   7.104  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.274  -4.173   6.854  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.627  -4.853   8.062  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.421  -4.741   8.205  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.350  -5.475   8.823  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.676  -2.798   5.176  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.688  -0.882   5.954  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       6.203  -2.458   7.752  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.454  -2.325   7.571  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.675  -4.356   5.974  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       6.266  -4.574   6.705  1.00  0.00           H  
HETATM   25  N   CGU A   3       6.611  -3.412   4.156  1.00  0.00           N  
HETATM   26  CA  CGU A   3       7.776  -3.996   3.431  1.00  0.00           C  
HETATM   27  C   CGU A   3       8.408  -2.933   2.528  1.00  0.00           C  
HETATM   28  O   CGU A   3       9.606  -2.729   2.538  1.00  0.00           O  
HETATM   29  CB  CGU A   3       7.302  -5.173   2.577  1.00  0.00           C  
HETATM   30  CG  CGU A   3       8.507  -6.012   2.145  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       8.778  -7.099   3.187  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       8.210  -6.684   0.803  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       7.833  -7.765   3.579  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       9.924  -7.247   3.575  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       8.711  -6.204  -0.201  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       7.487  -7.666   0.801  1.00  0.00           O  
HETATM   37  H   CGU A   3       5.704  -3.720   3.952  1.00  0.00           H  
HETATM   38  HA  CGU A   3       8.508  -4.342   4.145  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       6.795  -4.798   1.699  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       6.624  -5.786   3.154  1.00  0.00           H  
HETATM   41  HG  CGU A   3       9.375  -5.377   2.049  1.00  0.00           H  
HETATM   42  N   CGU A   4       7.613  -2.256   1.746  1.00  0.00           N  
HETATM   43  CA  CGU A   4       8.169  -1.209   0.840  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.083  -0.272   1.632  1.00  0.00           C  
HETATM   45  O   CGU A   4      10.037   0.269   1.109  1.00  0.00           O  
HETATM   46  CB  CGU A   4       7.021  -0.403   0.230  1.00  0.00           C  
HETATM   47  CG  CGU A   4       6.663  -0.978  -1.142  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.679  -0.498  -2.181  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       5.270  -0.495  -1.554  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       7.933   0.694  -2.226  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       8.184  -1.333  -2.914  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       4.367  -0.590  -0.739  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       5.132  -0.038  -2.676  1.00  0.00           O  
HETATM   54  H   CGU A   4       6.650  -2.438   1.751  1.00  0.00           H  
HETATM   55  HA  CGU A   4       8.735  -1.682   0.051  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       7.325   0.627   0.116  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       6.158  -0.454   0.879  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.674  -2.056  -1.094  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.802  -0.073   2.891  1.00  0.00           N  
ATOM     60  CA  LEU A   5       9.655   0.831   3.710  1.00  0.00           C  
ATOM     61  C   LEU A   5      11.022   0.182   3.919  1.00  0.00           C  
ATOM     62  O   LEU A   5      12.042   0.713   3.528  1.00  0.00           O  
ATOM     63  CB  LEU A   5       8.985   1.060   5.069  1.00  0.00           C  
ATOM     64  CG  LEU A   5      10.046   1.278   6.150  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      11.026   2.364   5.704  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.363   1.710   7.448  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.029  -0.516   3.299  1.00  0.00           H  
ATOM     68  HA  LEU A   5       9.776   1.776   3.201  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       8.347   1.929   5.012  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.394   0.193   5.322  1.00  0.00           H  
ATOM     71  HG  LEU A   5      10.582   0.355   6.314  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      11.226   3.029   6.532  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      10.596   2.924   4.888  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      11.949   1.907   5.380  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      10.051   1.591   8.273  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       8.489   1.099   7.616  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       9.070   2.747   7.373  1.00  0.00           H  
ATOM     78  N   GLN A   6      11.049  -0.958   4.545  1.00  0.00           N  
ATOM     79  CA  GLN A   6      12.347  -1.636   4.792  1.00  0.00           C  
ATOM     80  C   GLN A   6      13.085  -1.828   3.465  1.00  0.00           C  
ATOM     81  O   GLN A   6      14.297  -1.777   3.406  1.00  0.00           O  
ATOM     82  CB  GLN A   6      12.094  -2.997   5.446  1.00  0.00           C  
ATOM     83  CG  GLN A   6      13.375  -3.831   5.405  1.00  0.00           C  
ATOM     84  CD  GLN A   6      13.599  -4.489   6.767  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      12.758  -5.225   7.245  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      14.706  -4.254   7.419  1.00  0.00           N  
ATOM     87  H   GLN A   6      10.215  -1.366   4.861  1.00  0.00           H  
ATOM     88  HA  GLN A   6      12.943  -1.024   5.452  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      11.792  -2.851   6.473  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      11.312  -3.513   4.911  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      13.282  -4.594   4.646  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      14.215  -3.192   5.174  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      15.384  -3.661   7.033  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      14.858  -4.670   8.292  1.00  0.00           H  
HETATM   95  N   CGU A   7      12.362  -2.049   2.400  1.00  0.00           N  
HETATM   96  CA  CGU A   7      13.022  -2.244   1.078  1.00  0.00           C  
HETATM   97  C   CGU A   7      13.647  -0.927   0.614  1.00  0.00           C  
HETATM   98  O   CGU A   7      14.490  -0.904  -0.259  1.00  0.00           O  
HETATM   99  CB  CGU A   7      11.985  -2.702   0.053  1.00  0.00           C  
HETATM  100  CG  CGU A   7      11.491  -4.101   0.421  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      12.678  -5.066   0.483  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      10.513  -4.596  -0.645  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      12.745  -5.831   1.431  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      13.500  -5.022  -0.418  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      10.827  -5.578  -1.298  1.00  0.00           O  
HETATM  106 OE22 CGU A   7       9.468  -3.985  -0.792  1.00  0.00           O  
HETATM  107  H   CGU A   7      11.385  -2.087   2.470  1.00  0.00           H  
HETATM  108  HA  CGU A   7      13.793  -2.994   1.168  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      12.434  -2.728  -0.929  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      11.152  -2.014   0.052  1.00  0.00           H  
HETATM  111  HG  CGU A   7      10.999  -4.070   1.381  1.00  0.00           H  
ATOM    112  N   ASN A   8      13.241   0.168   1.193  1.00  0.00           N  
ATOM    113  CA  ASN A   8      13.814   1.482   0.788  1.00  0.00           C  
ATOM    114  C   ASN A   8      14.518   2.112   1.989  1.00  0.00           C  
ATOM    115  O   ASN A   8      14.451   3.305   2.206  1.00  0.00           O  
ATOM    116  CB  ASN A   8      12.691   2.409   0.315  1.00  0.00           C  
ATOM    117  CG  ASN A   8      12.169   1.932  -1.042  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      11.867   0.767  -1.215  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      12.045   2.789  -2.018  1.00  0.00           N  
ATOM    120  H   ASN A   8      12.560   0.126   1.897  1.00  0.00           H  
ATOM    121  HA  ASN A   8      14.524   1.336  -0.012  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      11.886   2.396   1.035  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      13.071   3.415   0.218  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      12.287   3.730  -1.879  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      11.710   2.494  -2.891  1.00  0.00           H  
ATOM    126  N   GLN A   9      15.186   1.315   2.780  1.00  0.00           N  
ATOM    127  CA  GLN A   9      15.884   1.866   3.972  1.00  0.00           C  
ATOM    128  C   GLN A   9      17.038   2.758   3.529  1.00  0.00           C  
ATOM    129  O   GLN A   9      17.684   2.492   2.534  1.00  0.00           O  
ATOM    130  CB  GLN A   9      16.420   0.717   4.831  1.00  0.00           C  
ATOM    131  CG  GLN A   9      15.622   0.636   6.134  1.00  0.00           C  
ATOM    132  CD  GLN A   9      15.752  -0.768   6.727  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      14.770  -1.365   7.119  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      16.930  -1.323   6.809  1.00  0.00           N  
ATOM    135  H   GLN A   9      15.220   0.353   2.591  1.00  0.00           H  
ATOM    136  HA  GLN A   9      15.192   2.447   4.544  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      16.321  -0.213   4.289  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      17.461   0.891   5.057  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      16.007   1.362   6.836  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      14.583   0.845   5.933  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      17.725  -0.837   6.491  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      17.022  -2.226   7.189  1.00  0.00           H  
HETATM  143  N   HYP A  10      17.303   3.817   4.255  1.00  0.00           N  
HETATM  144  CA  HYP A  10      18.412   4.720   3.871  1.00  0.00           C  
HETATM  145  C   HYP A  10      19.593   3.902   3.359  1.00  0.00           C  
HETATM  146  O   HYP A  10      20.351   3.358   4.131  1.00  0.00           O  
HETATM  147  CB  HYP A  10      18.780   5.455   5.170  1.00  0.00           C  
HETATM  148  CG  HYP A  10      17.850   4.944   6.229  1.00  0.00           C  
HETATM  149  CD  HYP A  10      17.306   3.624   5.707  1.00  0.00           C  
HETATM  150  OD1 HYP A  10      16.798   5.805   6.443  1.00  0.00           O  
HETATM  151  HA  HYP A  10      18.085   5.427   3.123  1.00  0.00           H  
HETATM  152  HB2 HYP A  10      19.801   5.232   5.439  1.00  0.00           H  
HETATM  153  HB3 HYP A  10      18.649   6.519   5.046  1.00  0.00           H  
HETATM  154  HG  HYP A  10      18.423   4.767   7.135  1.00  0.00           H  
HETATM  155 HD22 HYP A  10      17.965   2.813   5.986  1.00  0.00           H  
HETATM  156 HD23 HYP A  10      16.305   3.456   6.070  1.00  0.00           H  
HETATM  157  HD1 HYP A  10      16.706   5.962   7.386  1.00  0.00           H  
HETATM  158  N   CGU A  11      19.707   3.802   2.060  1.00  0.00           N  
HETATM  159  CA  CGU A  11      20.786   3.004   1.405  1.00  0.00           C  
HETATM  160  C   CGU A  11      20.111   1.989   0.492  1.00  0.00           C  
HETATM  161  O   CGU A  11      20.391   1.923  -0.686  1.00  0.00           O  
HETATM  162  CB  CGU A  11      21.645   2.266   2.433  1.00  0.00           C  
HETATM  163  CG  CGU A  11      22.666   1.387   1.711  1.00  0.00           C  
HETATM  164  CD1 CGU A  11      22.255  -0.081   1.827  1.00  0.00           C  
HETATM  165  CD2 CGU A  11      24.043   1.564   2.358  1.00  0.00           C  
HETATM  166 OE11 CGU A  11      22.817  -0.770   2.664  1.00  0.00           O  
HETATM  167 OE12 CGU A  11      21.383  -0.494   1.080  1.00  0.00           O  
HETATM  168 OE21 CGU A  11      25.012   1.673   1.623  1.00  0.00           O  
HETATM  169 OE22 CGU A  11      24.104   1.589   3.576  1.00  0.00           O  
HETATM  170  H   CGU A  11      19.046   4.244   1.496  1.00  0.00           H  
HETATM  171  HA  CGU A  11      21.407   3.656   0.806  1.00  0.00           H  
HETATM  172  HB2 CGU A  11      21.009   1.642   3.044  1.00  0.00           H  
HETATM  173  HB3 CGU A  11      22.167   2.982   3.053  1.00  0.00           H  
HETATM  174  HG  CGU A  11      22.715   1.670   0.671  1.00  0.00           H  
ATOM    175  N   LEU A  12      19.188   1.218   1.008  1.00  0.00           N  
ATOM    176  CA  LEU A  12      18.491   0.248   0.125  1.00  0.00           C  
ATOM    177  C   LEU A  12      17.838   1.050  -0.996  1.00  0.00           C  
ATOM    178  O   LEU A  12      17.705   0.598  -2.115  1.00  0.00           O  
ATOM    179  CB  LEU A  12      17.424  -0.509   0.919  1.00  0.00           C  
ATOM    180  CG  LEU A  12      18.051  -1.745   1.567  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      17.005  -2.463   2.422  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      18.549  -2.694   0.475  1.00  0.00           C  
ATOM    183  H   LEU A  12      18.935   1.300   1.959  1.00  0.00           H  
ATOM    184  HA  LEU A  12      19.206  -0.448  -0.291  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      17.022   0.138   1.688  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      16.630  -0.817   0.254  1.00  0.00           H  
ATOM    187  HG  LEU A  12      18.880  -1.443   2.190  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      17.139  -3.530   2.334  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      16.016  -2.194   2.082  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      17.121  -2.170   3.456  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      18.121  -2.406  -0.474  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      18.252  -3.704   0.713  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      19.627  -2.639   0.416  1.00  0.00           H  
ATOM    194  N   ILE A  13      17.445   2.253  -0.683  1.00  0.00           N  
ATOM    195  CA  ILE A  13      16.807   3.142  -1.684  1.00  0.00           C  
ATOM    196  C   ILE A  13      17.865   3.673  -2.661  1.00  0.00           C  
ATOM    197  O   ILE A  13      17.609   3.850  -3.834  1.00  0.00           O  
ATOM    198  CB  ILE A  13      16.181   4.317  -0.937  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      14.915   4.765  -1.656  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      17.180   5.474  -0.876  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      14.187   5.800  -0.796  1.00  0.00           C  
ATOM    202  H   ILE A  13      17.576   2.580   0.231  1.00  0.00           H  
ATOM    203  HA  ILE A  13      16.044   2.603  -2.223  1.00  0.00           H  
ATOM    204  HB  ILE A  13      15.933   4.007   0.069  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      15.176   5.202  -2.611  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      14.275   3.910  -1.809  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      18.129   5.107  -0.515  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      16.809   6.233  -0.209  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      17.308   5.891  -1.864  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      14.552   6.788  -1.036  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      14.371   5.592   0.248  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      13.127   5.749  -0.992  1.00  0.00           H  
ATOM    213  N   ARG A  14      19.053   3.931  -2.179  1.00  0.00           N  
ATOM    214  CA  ARG A  14      20.119   4.449  -3.074  1.00  0.00           C  
ATOM    215  C   ARG A  14      20.800   3.246  -3.684  1.00  0.00           C  
ATOM    216  O   ARG A  14      20.789   3.048  -4.882  1.00  0.00           O  
ATOM    217  CB  ARG A  14      21.128   5.273  -2.269  1.00  0.00           C  
ATOM    218  CG  ARG A  14      22.366   5.545  -3.126  1.00  0.00           C  
ATOM    219  CD  ARG A  14      22.999   6.873  -2.705  1.00  0.00           C  
ATOM    220  NE  ARG A  14      22.421   7.980  -3.520  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      23.199   8.718  -4.263  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      24.279   8.207  -4.788  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      22.898   9.969  -4.482  1.00  0.00           N  
ATOM    224  H   ARG A  14      19.245   3.773  -1.232  1.00  0.00           H  
ATOM    225  HA  ARG A  14      19.682   5.057  -3.853  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      20.675   6.212  -1.981  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      21.417   4.725  -1.385  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      23.081   4.745  -2.989  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      22.081   5.597  -4.165  1.00  0.00           H  
ATOM    230  HD2 ARG A  14      22.798   7.053  -1.660  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      24.066   6.830  -2.863  1.00  0.00           H  
ATOM    232  HE  ARG A  14      21.457   8.153  -3.497  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      24.511   7.249  -4.621  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      24.875   8.773  -5.358  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      22.071  10.362  -4.079  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      23.494  10.535  -5.052  1.00  0.00           H  
HETATM  237  N   CGU A  15      21.347   2.405  -2.860  1.00  0.00           N  
HETATM  238  CA  CGU A  15      21.963   1.191  -3.381  1.00  0.00           C  
HETATM  239  C   CGU A  15      20.914   0.526  -4.260  1.00  0.00           C  
HETATM  240  O   CGU A  15      21.202  -0.361  -5.038  1.00  0.00           O  
HETATM  241  CB  CGU A  15      22.314   0.296  -2.200  1.00  0.00           C  
HETATM  242  CG  CGU A  15      23.769  -0.155  -2.303  1.00  0.00           C  
HETATM  243  CD1 CGU A  15      24.674   0.858  -1.597  1.00  0.00           C  
HETATM  244  CD2 CGU A  15      23.932  -1.519  -1.628  1.00  0.00           C  
HETATM  245 OE11 CGU A  15      24.802   0.766  -0.387  1.00  0.00           O  
HETATM  246 OE12 CGU A  15      25.223   1.709  -2.278  1.00  0.00           O  
HETATM  247 OE21 CGU A  15      24.845  -2.237  -2.000  1.00  0.00           O  
HETATM  248 OE22 CGU A  15      23.139  -1.822  -0.752  1.00  0.00           O  
HETATM  249  H   CGU A  15      21.313   2.550  -1.897  1.00  0.00           H  
HETATM  250  HA  CGU A  15      22.843   1.434  -3.956  1.00  0.00           H  
HETATM  251  HB2 CGU A  15      21.667  -0.564  -2.199  1.00  0.00           H  
HETATM  252  HB3 CGU A  15      22.174   0.853  -1.283  1.00  0.00           H  
HETATM  253  HG  CGU A  15      24.049  -0.227  -3.338  1.00  0.00           H  
ATOM    254  N   LYS A  16      19.682   0.968  -4.141  1.00  0.00           N  
ATOM    255  CA  LYS A  16      18.604   0.374  -4.979  1.00  0.00           C  
ATOM    256  C   LYS A  16      19.105   0.237  -6.418  1.00  0.00           C  
ATOM    257  O   LYS A  16      19.039  -0.822  -7.012  1.00  0.00           O  
ATOM    258  CB  LYS A  16      17.375   1.285  -4.957  1.00  0.00           C  
ATOM    259  CG  LYS A  16      16.136   0.479  -5.345  1.00  0.00           C  
ATOM    260  CD  LYS A  16      15.716  -0.399  -4.165  1.00  0.00           C  
ATOM    261  CE  LYS A  16      14.237  -0.765  -4.302  1.00  0.00           C  
ATOM    262  NZ  LYS A  16      14.006  -2.122  -3.730  1.00  0.00           N  
ATOM    263  H   LYS A  16      19.469   1.702  -3.498  1.00  0.00           H  
ATOM    264  HA  LYS A  16      18.342  -0.599  -4.594  1.00  0.00           H  
ATOM    265  HB2 LYS A  16      17.245   1.690  -3.966  1.00  0.00           H  
ATOM    266  HB3 LYS A  16      17.512   2.092  -5.662  1.00  0.00           H  
ATOM    267  HG2 LYS A  16      15.332   1.154  -5.598  1.00  0.00           H  
ATOM    268  HG3 LYS A  16      16.363  -0.148  -6.195  1.00  0.00           H  
ATOM    269  HD2 LYS A  16      16.313  -1.299  -4.156  1.00  0.00           H  
ATOM    270  HD3 LYS A  16      15.868   0.143  -3.244  1.00  0.00           H  
ATOM    271  HE2 LYS A  16      13.637  -0.042  -3.766  1.00  0.00           H  
ATOM    272  HE3 LYS A  16      13.960  -0.763  -5.346  1.00  0.00           H  
ATOM    273  HZ1 LYS A  16      14.623  -2.809  -4.205  1.00  0.00           H  
ATOM    274  HZ2 LYS A  16      13.011  -2.392  -3.871  1.00  0.00           H  
ATOM    275  HZ3 LYS A  16      14.222  -2.112  -2.713  1.00  0.00           H  
ATOM    276  N   SER A  17      19.607   1.302  -6.985  1.00  0.00           N  
ATOM    277  CA  SER A  17      20.112   1.232  -8.386  1.00  0.00           C  
ATOM    278  C   SER A  17      21.545   0.694  -8.387  1.00  0.00           C  
ATOM    279  O   SER A  17      21.990   0.092  -9.343  1.00  0.00           O  
ATOM    280  CB  SER A  17      20.093   2.631  -9.004  1.00  0.00           C  
ATOM    281  OG  SER A  17      19.943   2.517 -10.414  1.00  0.00           O  
ATOM    282  H   SER A  17      19.651   2.146  -6.489  1.00  0.00           H  
ATOM    283  HA  SER A  17      19.480   0.574  -8.963  1.00  0.00           H  
ATOM    284  HB2 SER A  17      19.266   3.193  -8.604  1.00  0.00           H  
ATOM    285  HB3 SER A  17      21.018   3.139  -8.770  1.00  0.00           H  
ATOM    286  HG  SER A  17      19.211   1.922 -10.588  1.00  0.00           H  
ATOM    287  N   ASN A  18      22.271   0.908  -7.324  1.00  0.00           N  
ATOM    288  CA  ASN A  18      23.673   0.408  -7.267  1.00  0.00           C  
ATOM    289  C   ASN A  18      24.535   1.200  -8.254  1.00  0.00           C  
ATOM    290  O   ASN A  18      24.068   1.616  -9.295  1.00  0.00           O  
ATOM    291  CB  ASN A  18      23.699  -1.077  -7.643  1.00  0.00           C  
ATOM    292  CG  ASN A  18      24.606  -1.843  -6.676  1.00  0.00           C  
ATOM    293  OD1 ASN A  18      24.913  -1.365  -5.602  1.00  0.00           O  
ATOM    294  ND2 ASN A  18      25.051  -3.022  -7.015  1.00  0.00           N  
ATOM    295  H   ASN A  18      21.893   1.396  -6.563  1.00  0.00           H  
ATOM    296  HA  ASN A  18      24.060   0.536  -6.268  1.00  0.00           H  
ATOM    297  HB2 ASN A  18      22.696  -1.477  -7.589  1.00  0.00           H  
ATOM    298  HB3 ASN A  18      24.076  -1.186  -8.649  1.00  0.00           H  
ATOM    299 HD21 ASN A  18      24.801  -3.409  -7.884  1.00  0.00           H  
ATOM    300 HD22 ASN A  18      25.634  -3.522  -6.400  1.00  0.00           H  
HETATM  301  N   NH2 A  19      25.787   1.430  -7.966  1.00  0.00           N  
HETATM  302  HN1 NH2 A  19      26.167   1.093  -7.123  1.00  0.00           H  
HETATM  303  HN2 NH2 A  19      26.349   1.941  -8.592  1.00  0.00           H  
TER     304      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.915  -1.481   2.115  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.433  -2.330   3.225  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.697  -1.693   3.805  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.405  -0.972   3.132  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.414  -1.719   1.235  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.072  -0.478   2.343  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.897  -1.653   1.991  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.681  -2.408   3.999  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.667  -3.315   2.846  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.987  -1.956   5.050  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.205  -1.366   5.671  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.438  -2.154   5.223  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.557  -1.697   5.344  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.084  -1.433   7.194  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.069  -2.894   7.645  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.440  -2.992   9.036  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.107  -2.632   9.992  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       3.303  -3.426   9.121  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.402  -2.541   5.576  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.303  -0.336   5.362  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.925  -0.925   7.644  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.167  -0.954   7.503  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.491  -3.481   6.945  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       6.080  -3.270   7.682  1.00  0.00           H  
HETATM   25  N   CGU A   3       6.241  -3.334   4.707  1.00  0.00           N  
HETATM   26  CA  CGU A   3       7.400  -4.153   4.252  1.00  0.00           C  
HETATM   27  C   CGU A   3       8.114  -3.441   3.099  1.00  0.00           C  
HETATM   28  O   CGU A   3       9.325  -3.440   3.012  1.00  0.00           O  
HETATM   29  CB  CGU A   3       6.903  -5.520   3.777  1.00  0.00           C  
HETATM   30  CG  CGU A   3       8.080  -6.334   3.237  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       9.030  -6.687   4.384  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       7.566  -7.631   2.610  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       8.851  -7.741   4.972  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       9.921  -5.899   4.652  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       7.846  -7.853   1.443  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       6.901  -8.380   3.306  1.00  0.00           O  
HETATM   37  H   CGU A   3       5.330  -3.683   4.621  1.00  0.00           H  
HETATM   38  HA  CGU A   3       8.089  -4.288   5.071  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       6.173  -5.383   2.992  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       6.449  -6.046   4.606  1.00  0.00           H  
HETATM   41  HG  CGU A   3       8.609  -5.757   2.493  1.00  0.00           H  
HETATM   42  N   CGU A   4       7.373  -2.837   2.210  1.00  0.00           N  
HETATM   43  CA  CGU A   4       8.012  -2.131   1.062  1.00  0.00           C  
HETATM   44  C   CGU A   4       8.910  -1.007   1.582  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.906  -0.667   0.977  1.00  0.00           O  
HETATM   46  CB  CGU A   4       6.927  -1.539   0.160  1.00  0.00           C  
HETATM   47  CG  CGU A   4       6.225  -2.666  -0.600  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       6.686  -2.668  -2.060  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.712  -2.444  -0.564  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       7.086  -3.719  -2.532  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.632  -1.617  -2.678  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       4.058  -3.087   0.241  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       4.232  -1.635  -1.340  1.00  0.00           O  
HETATM   54  H   CGU A   4       6.396  -2.851   2.295  1.00  0.00           H  
HETATM   55  HA  CGU A   4       8.606  -2.833   0.496  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       7.379  -0.858  -0.547  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       6.207  -1.007   0.763  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.464  -3.615  -0.143  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.567  -0.426   2.700  1.00  0.00           N  
ATOM     60  CA  LEU A   5       9.404   0.673   3.253  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.812   0.147   3.520  1.00  0.00           C  
ATOM     62  O   LEU A   5      11.789   0.677   3.030  1.00  0.00           O  
ATOM     63  CB  LEU A   5       8.781   1.174   4.562  1.00  0.00           C  
ATOM     64  CG  LEU A   5       9.877   1.578   5.552  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      10.843   2.558   4.883  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.238   2.246   6.773  1.00  0.00           C  
ATOM     67  H   LEU A   5       7.761  -0.715   3.176  1.00  0.00           H  
ATOM     68  HA  LEU A   5       9.450   1.484   2.541  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       8.155   2.029   4.356  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.185   0.386   4.997  1.00  0.00           H  
ATOM     71  HG  LEU A   5      10.418   0.696   5.866  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      11.799   2.077   4.738  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      10.969   3.427   5.511  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      10.444   2.860   3.926  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       9.258   3.318   6.649  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       9.789   1.976   7.661  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       8.214   1.913   6.870  1.00  0.00           H  
ATOM     78  N   GLN A   6      10.923  -0.888   4.304  1.00  0.00           N  
ATOM     79  CA  GLN A   6      12.267  -1.441   4.609  1.00  0.00           C  
ATOM     80  C   GLN A   6      13.059  -1.605   3.311  1.00  0.00           C  
ATOM     81  O   GLN A   6      14.242  -1.336   3.257  1.00  0.00           O  
ATOM     82  CB  GLN A   6      12.118  -2.802   5.296  1.00  0.00           C  
ATOM     83  CG  GLN A   6      11.865  -2.596   6.790  1.00  0.00           C  
ATOM     84  CD  GLN A   6      11.970  -3.939   7.516  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      12.311  -3.988   8.681  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      11.690  -5.039   6.871  1.00  0.00           N  
ATOM     87  H   GLN A   6      10.123  -1.297   4.694  1.00  0.00           H  
ATOM     88  HA  GLN A   6      12.787  -0.760   5.266  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      11.287  -3.336   4.858  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      13.024  -3.373   5.161  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      12.599  -1.911   7.188  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      10.875  -2.188   6.934  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      11.416  -5.001   5.932  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      11.756  -5.904   7.327  1.00  0.00           H  
HETATM   95  N   CGU A   7      12.415  -2.043   2.264  1.00  0.00           N  
HETATM   96  CA  CGU A   7      13.131  -2.223   0.968  1.00  0.00           C  
HETATM   97  C   CGU A   7      13.747  -0.890   0.537  1.00  0.00           C  
HETATM   98  O   CGU A   7      14.554  -0.831  -0.370  1.00  0.00           O  
HETATM   99  CB  CGU A   7      12.142  -2.701  -0.097  1.00  0.00           C  
HETATM  100  CG  CGU A   7      11.677  -4.120   0.238  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      12.798  -5.114  -0.073  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      10.456  -4.474  -0.611  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      12.936  -5.477  -1.229  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      13.498  -5.495   0.850  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      10.494  -4.217  -1.803  1.00  0.00           O  
HETATM  106 OE22 CGU A   7       9.503  -4.997  -0.056  1.00  0.00           O  
HETATM  107  H   CGU A   7      11.459  -2.253   2.327  1.00  0.00           H  
HETATM  108  HA  CGU A   7      13.913  -2.958   1.089  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      12.625  -2.701  -1.062  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      11.290  -2.037  -0.119  1.00  0.00           H  
HETATM  111  HG  CGU A   7      11.420  -4.179   1.286  1.00  0.00           H  
ATOM    112  N   ASN A   8      13.373   0.181   1.183  1.00  0.00           N  
ATOM    113  CA  ASN A   8      13.937   1.511   0.819  1.00  0.00           C  
ATOM    114  C   ASN A   8      14.671   2.093   2.029  1.00  0.00           C  
ATOM    115  O   ASN A   8      14.638   3.282   2.277  1.00  0.00           O  
ATOM    116  CB  ASN A   8      12.803   2.454   0.411  1.00  0.00           C  
ATOM    117  CG  ASN A   8      12.275   2.055  -0.968  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      12.850   1.216  -1.633  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      11.194   2.624  -1.429  1.00  0.00           N  
ATOM    120  H   ASN A   8      12.724   0.108   1.913  1.00  0.00           H  
ATOM    121  HA  ASN A   8      14.629   1.399  -0.004  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      12.004   2.389   1.135  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      13.172   3.467   0.373  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      10.731   3.300  -0.892  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      10.849   2.377  -2.312  1.00  0.00           H  
ATOM    126  N   GLN A   9      15.327   1.259   2.788  1.00  0.00           N  
ATOM    127  CA  GLN A   9      16.058   1.755   3.988  1.00  0.00           C  
ATOM    128  C   GLN A   9      17.208   2.661   3.551  1.00  0.00           C  
ATOM    129  O   GLN A   9      17.837   2.418   2.539  1.00  0.00           O  
ATOM    130  CB  GLN A   9      16.602   0.557   4.768  1.00  0.00           C  
ATOM    131  CG  GLN A   9      15.615   0.176   5.872  1.00  0.00           C  
ATOM    132  CD  GLN A   9      15.642  -1.340   6.075  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      15.673  -1.815   7.192  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      15.631  -2.124   5.032  1.00  0.00           N  
ATOM    135  H   GLN A   9      15.335   0.304   2.571  1.00  0.00           H  
ATOM    136  HA  GLN A   9      15.385   2.312   4.603  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      16.731  -0.280   4.096  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      17.553   0.811   5.208  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      15.895   0.669   6.792  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      14.620   0.482   5.587  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      15.606  -1.736   4.127  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      15.649  -3.101   5.151  1.00  0.00           H  
HETATM  143  N   HYP A  10      17.486   3.708   4.294  1.00  0.00           N  
HETATM  144  CA  HYP A  10      18.589   4.616   3.900  1.00  0.00           C  
HETATM  145  C   HYP A  10      19.760   3.799   3.368  1.00  0.00           C  
HETATM  146  O   HYP A  10      20.537   3.257   4.124  1.00  0.00           O  
HETATM  147  CB  HYP A  10      18.971   5.350   5.194  1.00  0.00           C  
HETATM  148  CG  HYP A  10      18.055   4.836   6.262  1.00  0.00           C  
HETATM  149  CD  HYP A  10      17.511   3.513   5.748  1.00  0.00           C  
HETATM  150  OD1 HYP A  10      17.001   5.693   6.486  1.00  0.00           O  
HETATM  151  HA  HYP A  10      18.250   5.323   3.159  1.00  0.00           H  
HETATM  152  HB2 HYP A  10      19.996   5.126   5.452  1.00  0.00           H  
HETATM  153  HB3 HYP A  10      18.839   6.414   5.074  1.00  0.00           H  
HETATM  154  HG  HYP A  10      18.637   4.663   7.163  1.00  0.00           H  
HETATM  155 HD22 HYP A  10      18.183   2.710   6.016  1.00  0.00           H  
HETATM  156 HD23 HYP A  10      16.518   3.333   6.126  1.00  0.00           H  
HETATM  157  HD1 HYP A  10      16.973   5.924   7.417  1.00  0.00           H  
HETATM  158  N   CGU A  11      19.846   3.699   2.068  1.00  0.00           N  
HETATM  159  CA  CGU A  11      20.910   2.899   1.392  1.00  0.00           C  
HETATM  160  C   CGU A  11      20.206   1.942   0.440  1.00  0.00           C  
HETATM  161  O   CGU A  11      20.480   1.916  -0.742  1.00  0.00           O  
HETATM  162  CB  CGU A  11      21.732   2.090   2.399  1.00  0.00           C  
HETATM  163  CG  CGU A  11      22.663   1.138   1.645  1.00  0.00           C  
HETATM  164  CD1 CGU A  11      22.032  -0.255   1.588  1.00  0.00           C  
HETATM  165  CD2 CGU A  11      24.003   1.040   2.376  1.00  0.00           C  
HETATM  166 OE11 CGU A  11      21.226  -0.483   0.701  1.00  0.00           O  
HETATM  167 OE12 CGU A  11      22.362  -1.069   2.435  1.00  0.00           O  
HETATM  168 OE21 CGU A  11      24.000   0.641   3.529  1.00  0.00           O  
HETATM  169 OE22 CGU A  11      25.010   1.363   1.768  1.00  0.00           O  
HETATM  170  H   CGU A  11      19.172   4.140   1.518  1.00  0.00           H  
HETATM  171  HA  CGU A  11      21.557   3.555   0.826  1.00  0.00           H  
HETATM  172  HB2 CGU A  11      21.067   1.514   3.024  1.00  0.00           H  
HETATM  173  HB3 CGU A  11      22.325   2.761   3.008  1.00  0.00           H  
HETATM  174  HG  CGU A  11      22.822   1.506   0.645  1.00  0.00           H  
ATOM    175  N   LEU A  12      19.264   1.178   0.932  1.00  0.00           N  
ATOM    176  CA  LEU A  12      18.532   0.263   0.023  1.00  0.00           C  
ATOM    177  C   LEU A  12      17.879   1.125  -1.051  1.00  0.00           C  
ATOM    178  O   LEU A  12      17.706   0.718  -2.181  1.00  0.00           O  
ATOM    179  CB  LEU A  12      17.464  -0.504   0.807  1.00  0.00           C  
ATOM    180  CG  LEU A  12      18.112  -1.700   1.508  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      17.080  -2.395   2.399  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      18.629  -2.687   0.458  1.00  0.00           C  
ATOM    183  H   LEU A  12      19.022   1.233   1.886  1.00  0.00           H  
ATOM    184  HA  LEU A  12      19.223  -0.430  -0.433  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      17.020   0.151   1.546  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      16.701  -0.856   0.128  1.00  0.00           H  
ATOM    187  HG  LEU A  12      18.937  -1.356   2.117  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      17.022  -3.442   2.137  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      16.113  -1.936   2.257  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      17.374  -2.299   3.434  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      18.289  -3.684   0.702  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      19.708  -2.669   0.447  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      18.254  -2.406  -0.516  1.00  0.00           H  
ATOM    194  N   ILE A  13      17.537   2.332  -0.689  1.00  0.00           N  
ATOM    195  CA  ILE A  13      16.913   3.272  -1.653  1.00  0.00           C  
ATOM    196  C   ILE A  13      17.984   3.812  -2.607  1.00  0.00           C  
ATOM    197  O   ILE A  13      17.732   4.053  -3.772  1.00  0.00           O  
ATOM    198  CB  ILE A  13      16.313   4.434  -0.862  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      15.058   4.930  -1.569  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      17.338   5.566  -0.766  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      14.359   5.975  -0.696  1.00  0.00           C  
ATOM    202  H   ILE A  13      17.700   2.628   0.230  1.00  0.00           H  
ATOM    203  HA  ILE A  13      16.137   2.770  -2.210  1.00  0.00           H  
ATOM    204  HB  ILE A  13      16.060   4.096   0.133  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      15.327   5.372  -2.519  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      14.394   4.095  -1.730  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      16.993   6.307  -0.066  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      17.468   6.019  -1.739  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      18.283   5.164  -0.430  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      14.809   6.943  -0.864  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      14.465   5.705   0.344  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      13.311   6.016  -0.952  1.00  0.00           H  
ATOM    213  N   ARG A  14      19.181   4.005  -2.118  1.00  0.00           N  
ATOM    214  CA  ARG A  14      20.267   4.525  -2.989  1.00  0.00           C  
ATOM    215  C   ARG A  14      20.915   3.327  -3.642  1.00  0.00           C  
ATOM    216  O   ARG A  14      20.901   3.173  -4.847  1.00  0.00           O  
ATOM    217  CB  ARG A  14      21.295   5.281  -2.146  1.00  0.00           C  
ATOM    218  CG  ARG A  14      21.093   6.788  -2.324  1.00  0.00           C  
ATOM    219  CD  ARG A  14      21.547   7.517  -1.058  1.00  0.00           C  
ATOM    220  NE  ARG A  14      22.635   6.740  -0.401  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      22.994   7.024   0.821  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      22.345   7.931   1.498  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      24.001   6.400   1.367  1.00  0.00           N  
ATOM    224  H   ARG A  14      19.368   3.794  -1.180  1.00  0.00           H  
ATOM    225  HA  ARG A  14      19.854   5.175  -3.747  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      21.169   5.021  -1.105  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      22.291   5.013  -2.466  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      21.676   7.132  -3.166  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      20.048   6.994  -2.501  1.00  0.00           H  
ATOM    230  HD2 ARG A  14      21.913   8.499  -1.319  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      20.713   7.614  -0.379  1.00  0.00           H  
ATOM    232  HE  ARG A  14      23.082   6.016  -0.887  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      21.573   8.410   1.080  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      22.620   8.149   2.434  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      24.499   5.704   0.850  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      24.274   6.615   2.304  1.00  0.00           H  
HETATM  237  N   CGU A  15      21.435   2.441  -2.850  1.00  0.00           N  
HETATM  238  CA  CGU A  15      22.020   1.231  -3.415  1.00  0.00           C  
HETATM  239  C   CGU A  15      20.956   0.632  -4.322  1.00  0.00           C  
HETATM  240  O   CGU A  15      21.221  -0.232  -5.134  1.00  0.00           O  
HETATM  241  CB  CGU A  15      22.339   0.279  -2.269  1.00  0.00           C  
HETATM  242  CG  CGU A  15      23.761  -0.254  -2.416  1.00  0.00           C  
HETATM  243  CD1 CGU A  15      24.733   0.649  -1.655  1.00  0.00           C  
HETATM  244  CD2 CGU A  15      23.847  -1.669  -1.835  1.00  0.00           C  
HETATM  245 OE11 CGU A  15      25.275   0.200  -0.659  1.00  0.00           O  
HETATM  246 OE12 CGU A  15      24.919   1.777  -2.082  1.00  0.00           O  
HETATM  247 OE21 CGU A  15      22.825  -2.174  -1.401  1.00  0.00           O  
HETATM  248 OE22 CGU A  15      24.934  -2.222  -1.834  1.00  0.00           O  
HETATM  249  H   CGU A  15      21.404   2.553  -1.882  1.00  0.00           H  
HETATM  250  HA  CGU A  15      22.908   1.471  -3.977  1.00  0.00           H  
HETATM  251  HB2 CGU A  15      21.639  -0.539  -2.281  1.00  0.00           H  
HETATM  252  HB3 CGU A  15      22.249   0.815  -1.334  1.00  0.00           H  
HETATM  253  HG  CGU A  15      24.028  -0.275  -3.457  1.00  0.00           H  
ATOM    254  N   LYS A  16      19.736   1.105  -4.190  1.00  0.00           N  
ATOM    255  CA  LYS A  16      18.644   0.574  -5.052  1.00  0.00           C  
ATOM    256  C   LYS A  16      19.140   0.492  -6.497  1.00  0.00           C  
ATOM    257  O   LYS A  16      19.017  -0.525  -7.152  1.00  0.00           O  
ATOM    258  CB  LYS A  16      17.436   1.509  -4.989  1.00  0.00           C  
ATOM    259  CG  LYS A  16      16.171   0.735  -5.356  1.00  0.00           C  
ATOM    260  CD  LYS A  16      15.688  -0.056  -4.141  1.00  0.00           C  
ATOM    261  CE  LYS A  16      14.220  -0.438  -4.334  1.00  0.00           C  
ATOM    262  NZ  LYS A  16      13.797  -1.361  -3.243  1.00  0.00           N  
ATOM    263  H   LYS A  16      19.544   1.820  -3.519  1.00  0.00           H  
ATOM    264  HA  LYS A  16      18.359  -0.411  -4.712  1.00  0.00           H  
ATOM    265  HB2 LYS A  16      17.338   1.903  -3.989  1.00  0.00           H  
ATOM    266  HB3 LYS A  16      17.573   2.323  -5.684  1.00  0.00           H  
ATOM    267  HG2 LYS A  16      15.403   1.427  -5.667  1.00  0.00           H  
ATOM    268  HG3 LYS A  16      16.389   0.052  -6.164  1.00  0.00           H  
ATOM    269  HD2 LYS A  16      16.284  -0.951  -4.034  1.00  0.00           H  
ATOM    270  HD3 LYS A  16      15.786   0.551  -3.254  1.00  0.00           H  
ATOM    271  HE2 LYS A  16      13.611   0.456  -4.304  1.00  0.00           H  
ATOM    272  HE3 LYS A  16      14.097  -0.928  -5.290  1.00  0.00           H  
ATOM    273  HZ1 LYS A  16      13.109  -0.882  -2.630  1.00  0.00           H  
ATOM    274  HZ2 LYS A  16      14.630  -1.637  -2.682  1.00  0.00           H  
ATOM    275  HZ3 LYS A  16      13.360  -2.208  -3.656  1.00  0.00           H  
ATOM    276  N   SER A  17      19.699   1.559  -6.998  1.00  0.00           N  
ATOM    277  CA  SER A  17      20.204   1.551  -8.398  1.00  0.00           C  
ATOM    278  C   SER A  17      21.565   0.856  -8.446  1.00  0.00           C  
ATOM    279  O   SER A  17      21.894   0.179  -9.400  1.00  0.00           O  
ATOM    280  CB  SER A  17      20.348   2.989  -8.893  1.00  0.00           C  
ATOM    281  OG  SER A  17      21.182   3.010 -10.043  1.00  0.00           O  
ATOM    282  H   SER A  17      19.786   2.368  -6.451  1.00  0.00           H  
ATOM    283  HA  SER A  17      19.506   1.021  -9.030  1.00  0.00           H  
ATOM    284  HB2 SER A  17      19.378   3.384  -9.150  1.00  0.00           H  
ATOM    285  HB3 SER A  17      20.783   3.596  -8.110  1.00  0.00           H  
ATOM    286  HG  SER A  17      22.071   3.238  -9.761  1.00  0.00           H  
ATOM    287  N   ASN A  18      22.363   1.020  -7.425  1.00  0.00           N  
ATOM    288  CA  ASN A  18      23.703   0.369  -7.417  1.00  0.00           C  
ATOM    289  C   ASN A  18      24.398   0.619  -8.757  1.00  0.00           C  
ATOM    290  O   ASN A  18      24.509  -0.270  -9.578  1.00  0.00           O  
ATOM    291  CB  ASN A  18      23.538  -1.139  -7.203  1.00  0.00           C  
ATOM    292  CG  ASN A  18      24.916  -1.802  -7.145  1.00  0.00           C  
ATOM    293  OD1 ASN A  18      25.405  -2.302  -8.138  1.00  0.00           O  
ATOM    294  ND2 ASN A  18      25.566  -1.829  -6.014  1.00  0.00           N  
ATOM    295  H   ASN A  18      22.079   1.573  -6.664  1.00  0.00           H  
ATOM    296  HA  ASN A  18      24.300   0.783  -6.618  1.00  0.00           H  
ATOM    297  HB2 ASN A  18      23.013  -1.314  -6.275  1.00  0.00           H  
ATOM    298  HB3 ASN A  18      22.972  -1.558  -8.021  1.00  0.00           H  
ATOM    299 HD21 ASN A  18      25.169  -1.424  -5.209  1.00  0.00           H  
ATOM    300 HD22 ASN A  18      26.453  -2.254  -5.967  1.00  0.00           H  
HETATM  301  N   NH2 A  19      24.875   1.807  -9.017  1.00  0.00           N  
HETATM  302  HN1 NH2 A  19      24.785   2.526  -8.352  1.00  0.00           H  
HETATM  303  HN2 NH2 A  19      25.322   1.979  -9.876  1.00  0.00           H  
TER     304      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       3.087  -3.868   0.485  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.096  -4.152   1.949  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.193  -3.324   2.622  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.838  -2.506   1.995  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.414  -4.504   0.012  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.041  -4.019   0.098  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.800  -2.882   0.325  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.136  -3.891   2.372  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.290  -5.204   2.110  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.410  -3.528   3.892  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.467  -2.751   4.602  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.828  -3.050   3.972  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.747  -2.260   4.057  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.490  -3.149   6.079  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.701  -4.659   6.199  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.059  -5.165   7.493  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.879  -5.472   7.465  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.759  -5.238   8.489  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.880  -4.192   4.380  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.256  -1.694   4.516  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       6.295  -2.631   6.579  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.549  -2.881   6.538  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.247  -5.154   5.353  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       6.758  -4.874   6.217  1.00  0.00           H  
HETATM   25  N   CGU A   3       6.969  -4.181   3.337  1.00  0.00           N  
HETATM   26  CA  CGU A   3       8.275  -4.516   2.703  1.00  0.00           C  
HETATM   27  C   CGU A   3       8.683  -3.379   1.764  1.00  0.00           C  
HETATM   28  O   CGU A   3       9.833  -2.992   1.704  1.00  0.00           O  
HETATM   29  CB  CGU A   3       8.146  -5.817   1.909  1.00  0.00           C  
HETATM   30  CG  CGU A   3       8.105  -7.002   2.874  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       7.659  -8.259   2.123  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       9.502  -7.244   3.449  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       6.696  -8.872   2.555  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       8.288  -8.587   1.131  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      10.352  -6.387   3.271  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       9.698  -8.282   4.059  1.00  0.00           O  
HETATM   37  H   CGU A   3       6.218  -4.807   3.274  1.00  0.00           H  
HETATM   38  HA  CGU A   3       9.026  -4.634   3.471  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       8.995  -5.922   1.250  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       7.235  -5.794   1.326  1.00  0.00           H  
HETATM   41  HG  CGU A   3       7.413  -6.793   3.675  1.00  0.00           H  
HETATM   42  N   CGU A   4       7.747  -2.838   1.032  1.00  0.00           N  
HETATM   43  CA  CGU A   4       8.083  -1.723   0.102  1.00  0.00           C  
HETATM   44  C   CGU A   4       8.788  -0.615   0.884  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.609   0.108   0.354  1.00  0.00           O  
HETATM   46  CB  CGU A   4       6.799  -1.171  -0.519  1.00  0.00           C  
HETATM   47  CG  CGU A   4       6.389  -2.041  -1.709  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       6.989  -1.473  -2.999  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.865  -2.046  -1.837  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       7.648  -0.449  -2.924  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.779  -2.072  -4.040  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       4.241  -1.154  -1.287  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       4.347  -2.943  -2.483  1.00  0.00           O  
HETATM   54  H   CGU A   4       6.825  -3.160   1.098  1.00  0.00           H  
HETATM   55  HA  CGU A   4       8.735  -2.087  -0.678  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       6.967  -0.159  -0.855  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       6.010  -1.178   0.220  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.743  -3.050  -1.559  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.475  -0.477   2.143  1.00  0.00           N  
ATOM     60  CA  LEU A   5       9.126   0.582   2.963  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.531   0.126   3.346  1.00  0.00           C  
ATOM     62  O   LEU A   5      11.516   0.752   3.006  1.00  0.00           O  
ATOM     63  CB  LEU A   5       8.302   0.812   4.234  1.00  0.00           C  
ATOM     64  CG  LEU A   5       9.218   1.249   5.383  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      10.090   2.422   4.932  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       8.364   1.681   6.577  1.00  0.00           C  
ATOM     67  H   LEU A   5       7.812  -1.073   2.551  1.00  0.00           H  
ATOM     68  HA  LEU A   5       9.182   1.497   2.394  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       7.565   1.579   4.050  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.806  -0.107   4.508  1.00  0.00           H  
ATOM     71  HG  LEU A   5       9.849   0.422   5.672  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       9.672   2.860   4.038  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      11.090   2.068   4.726  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      10.125   3.165   5.713  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       7.374   1.259   6.485  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       8.295   2.759   6.600  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       8.820   1.331   7.492  1.00  0.00           H  
ATOM     78  N   GLN A   6      10.631  -0.960   4.058  1.00  0.00           N  
ATOM     79  CA  GLN A   6      11.969  -1.454   4.472  1.00  0.00           C  
ATOM     80  C   GLN A   6      12.810  -1.754   3.229  1.00  0.00           C  
ATOM     81  O   GLN A   6      14.014  -1.598   3.231  1.00  0.00           O  
ATOM     82  CB  GLN A   6      11.809  -2.727   5.305  1.00  0.00           C  
ATOM     83  CG  GLN A   6      12.150  -2.427   6.766  1.00  0.00           C  
ATOM     84  CD  GLN A   6      12.285  -3.739   7.539  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      11.808  -4.767   7.102  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      12.922  -3.748   8.678  1.00  0.00           N  
ATOM     87  H   GLN A   6       9.824  -1.448   4.325  1.00  0.00           H  
ATOM     88  HA  GLN A   6      12.457  -0.694   5.064  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      10.788  -3.076   5.237  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      12.475  -3.489   4.931  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      13.081  -1.883   6.813  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      11.362  -1.834   7.205  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      13.306  -2.918   9.031  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      13.015  -4.584   9.181  1.00  0.00           H  
HETATM   95  N   CGU A   7      12.183  -2.182   2.166  1.00  0.00           N  
HETATM   96  CA  CGU A   7      12.947  -2.487   0.925  1.00  0.00           C  
HETATM   97  C   CGU A   7      13.689  -1.230   0.468  1.00  0.00           C  
HETATM   98  O   CGU A   7      14.637  -1.293  -0.290  1.00  0.00           O  
HETATM   99  CB  CGU A   7      11.977  -2.937  -0.169  1.00  0.00           C  
HETATM  100  CG  CGU A   7      11.589  -4.398   0.064  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      12.786  -5.301  -0.241  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      10.438  -4.780  -0.868  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      13.611  -5.476   0.641  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      12.858  -5.802  -1.351  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      10.204  -5.965  -1.035  1.00  0.00           O  
HETATM  106 OE22 CGU A   7       9.808  -3.879  -1.398  1.00  0.00           O  
HETATM  107  H   CGU A   7      11.210  -2.298   2.185  1.00  0.00           H  
HETATM  108  HA  CGU A   7      13.659  -3.275   1.122  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      12.451  -2.842  -1.134  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      11.091  -2.320  -0.140  1.00  0.00           H  
HETATM  111  HG  CGU A   7      11.286  -4.535   1.091  1.00  0.00           H  
ATOM    112  N   ASN A   8      13.264  -0.086   0.931  1.00  0.00           N  
ATOM    113  CA  ASN A   8      13.938   1.184   0.537  1.00  0.00           C  
ATOM    114  C   ASN A   8      14.607   1.799   1.767  1.00  0.00           C  
ATOM    115  O   ASN A   8      14.597   2.999   1.957  1.00  0.00           O  
ATOM    116  CB  ASN A   8      12.902   2.161  -0.022  1.00  0.00           C  
ATOM    117  CG  ASN A   8      12.476   1.712  -1.421  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      12.543   2.476  -2.363  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      12.036   0.496  -1.596  1.00  0.00           N  
ATOM    120  H   ASN A   8      12.500  -0.062   1.544  1.00  0.00           H  
ATOM    121  HA  ASN A   8      14.684   0.979  -0.217  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      12.038   2.182   0.629  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      13.332   3.149  -0.080  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      11.981  -0.120  -0.836  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      11.762   0.198  -2.489  1.00  0.00           H  
ATOM    126  N   GLN A   9      15.179   0.984   2.610  1.00  0.00           N  
ATOM    127  CA  GLN A   9      15.838   1.518   3.834  1.00  0.00           C  
ATOM    128  C   GLN A   9      16.964   2.475   3.443  1.00  0.00           C  
ATOM    129  O   GLN A   9      17.649   2.259   2.462  1.00  0.00           O  
ATOM    130  CB  GLN A   9      16.411   0.356   4.650  1.00  0.00           C  
ATOM    131  CG  GLN A   9      15.627   0.210   5.956  1.00  0.00           C  
ATOM    132  CD  GLN A   9      16.002  -1.112   6.631  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      16.717  -1.125   7.612  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      15.547  -2.233   6.141  1.00  0.00           N  
ATOM    135  H   GLN A   9      15.169   0.019   2.442  1.00  0.00           H  
ATOM    136  HA  GLN A   9      15.115   2.046   4.419  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      16.329  -0.557   4.078  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      17.448   0.549   4.875  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      15.869   1.031   6.615  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      14.568   0.216   5.746  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      14.968  -2.223   5.346  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      15.784  -3.087   6.569  1.00  0.00           H  
HETATM  143  N   HYP A  10      17.164   3.529   4.200  1.00  0.00           N  
HETATM  144  CA  HYP A  10      18.243   4.490   3.868  1.00  0.00           C  
HETATM  145  C   HYP A  10      19.477   3.742   3.382  1.00  0.00           C  
HETATM  146  O   HYP A  10      20.228   3.207   4.168  1.00  0.00           O  
HETATM  147  CB  HYP A  10      18.536   5.218   5.189  1.00  0.00           C  
HETATM  148  CG  HYP A  10      17.599   4.649   6.210  1.00  0.00           C  
HETATM  149  CD  HYP A  10      17.119   3.319   5.651  1.00  0.00           C  
HETATM  150  OD1 HYP A  10      16.510   5.466   6.413  1.00  0.00           O  
HETATM  151  HA  HYP A  10      17.905   5.195   3.124  1.00  0.00           H  
HETATM  152  HB2 HYP A  10      19.557   5.034   5.488  1.00  0.00           H  
HETATM  153  HB3 HYP A  10      18.363   6.278   5.080  1.00  0.00           H  
HETATM  154  HG  HYP A  10      18.155   4.476   7.129  1.00  0.00           H  
HETATM  155 HD22 HYP A  10      17.794   2.527   5.945  1.00  0.00           H  
HETATM  156 HD23 HYP A  10      16.112   3.115   5.975  1.00  0.00           H  
HETATM  157  HD1 HYP A  10      16.810   6.317   6.741  1.00  0.00           H  
HETATM  158  N   CGU A  11      19.650   3.689   2.085  1.00  0.00           N  
HETATM  159  CA  CGU A  11      20.790   2.960   1.452  1.00  0.00           C  
HETATM  160  C   CGU A  11      20.191   1.943   0.490  1.00  0.00           C  
HETATM  161  O   CGU A  11      20.545   1.892  -0.669  1.00  0.00           O  
HETATM  162  CB  CGU A  11      21.644   2.236   2.497  1.00  0.00           C  
HETATM  163  CG  CGU A  11      22.750   1.440   1.803  1.00  0.00           C  
HETATM  164  CD1 CGU A  11      22.794   0.020   2.370  1.00  0.00           C  
HETATM  165  CD2 CGU A  11      24.103   2.109   2.054  1.00  0.00           C  
HETATM  166 OE11 CGU A  11      23.625  -0.229   3.228  1.00  0.00           O  
HETATM  167 OE12 CGU A  11      21.997  -0.796   1.937  1.00  0.00           O  
HETATM  168 OE21 CGU A  11      24.484   2.950   1.257  1.00  0.00           O  
HETATM  169 OE22 CGU A  11      24.736   1.768   3.040  1.00  0.00           O  
HETATM  170  H   CGU A  11      18.993   4.120   1.508  1.00  0.00           H  
HETATM  171  HA  CGU A  11      21.399   3.655   0.892  1.00  0.00           H  
HETATM  172  HB2 CGU A  11      21.017   1.559   3.058  1.00  0.00           H  
HETATM  173  HB3 CGU A  11      22.093   2.961   3.163  1.00  0.00           H  
HETATM  174  HG  CGU A  11      22.559   1.401   0.745  1.00  0.00           H  
ATOM    175  N   LEU A  12      19.251   1.158   0.941  1.00  0.00           N  
ATOM    176  CA  LEU A  12      18.621   0.187   0.010  1.00  0.00           C  
ATOM    177  C   LEU A  12      17.952   0.995  -1.096  1.00  0.00           C  
ATOM    178  O   LEU A  12      17.864   0.578  -2.232  1.00  0.00           O  
ATOM    179  CB  LEU A  12      17.580  -0.649   0.756  1.00  0.00           C  
ATOM    180  CG  LEU A  12      18.289  -1.600   1.722  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      17.254  -2.476   2.428  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      19.260  -2.487   0.940  1.00  0.00           C  
ATOM    183  H   LEU A  12      18.938   1.230   1.873  1.00  0.00           H  
ATOM    184  HA  LEU A  12      19.379  -0.457  -0.414  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      16.923   0.008   1.311  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      17.002  -1.224   0.046  1.00  0.00           H  
ATOM    187  HG  LEU A  12      18.834  -1.025   2.457  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      17.536  -2.604   3.464  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      17.211  -3.441   1.946  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      16.285  -2.003   2.376  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      18.903  -2.606  -0.073  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      19.326  -3.455   1.415  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      20.237  -2.025   0.925  1.00  0.00           H  
ATOM    194  N   ILE A  13      17.495   2.167  -0.751  1.00  0.00           N  
ATOM    195  CA  ILE A  13      16.835   3.058  -1.735  1.00  0.00           C  
ATOM    196  C   ILE A  13      17.886   3.677  -2.663  1.00  0.00           C  
ATOM    197  O   ILE A  13      17.637   3.908  -3.830  1.00  0.00           O  
ATOM    198  CB  ILE A  13      16.138   4.173  -0.964  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      14.911   4.634  -1.738  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      17.107   5.343  -0.783  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      14.117   5.624  -0.884  1.00  0.00           C  
ATOM    202  H   ILE A  13      17.589   2.469   0.174  1.00  0.00           H  
ATOM    203  HA  ILE A  13      16.112   2.503  -2.310  1.00  0.00           H  
ATOM    204  HB  ILE A  13      15.837   3.805   0.006  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      15.220   5.110  -2.658  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      14.296   3.775  -1.958  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      17.256   5.836  -1.734  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      18.054   4.970  -0.422  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      16.700   6.042  -0.072  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      13.062   5.420  -0.983  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      14.323   6.631  -1.216  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      14.408   5.521   0.150  1.00  0.00           H  
ATOM    213  N   ARG A  14      19.057   3.951  -2.153  1.00  0.00           N  
ATOM    214  CA  ARG A  14      20.110   4.553  -3.009  1.00  0.00           C  
ATOM    215  C   ARG A  14      20.849   3.412  -3.666  1.00  0.00           C  
ATOM    216  O   ARG A  14      20.850   3.265  -4.872  1.00  0.00           O  
ATOM    217  CB  ARG A  14      21.071   5.382  -2.155  1.00  0.00           C  
ATOM    218  CG  ARG A  14      20.793   6.869  -2.381  1.00  0.00           C  
ATOM    219  CD  ARG A  14      21.809   7.706  -1.603  1.00  0.00           C  
ATOM    220  NE  ARG A  14      21.588   9.149  -1.897  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      21.160   9.518  -3.074  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      19.921   9.296  -3.419  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      21.972  10.109  -3.907  1.00  0.00           N  
ATOM    224  H   ARG A  14      19.247   3.750  -1.212  1.00  0.00           H  
ATOM    225  HA  ARG A  14      19.654   5.177  -3.765  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      20.926   5.140  -1.111  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      22.089   5.161  -2.439  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      20.872   7.093  -3.435  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      19.797   7.105  -2.036  1.00  0.00           H  
ATOM    230  HD2 ARG A  14      21.685   7.530  -0.545  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      22.808   7.427  -1.901  1.00  0.00           H  
ATOM    232  HE  ARG A  14      21.763   9.823  -1.207  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      19.298   8.845  -2.781  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      19.594   9.579  -4.321  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      22.922  10.280  -3.644  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      21.645  10.392  -4.808  1.00  0.00           H  
HETATM  237  N   CGU A  15      21.434   2.566  -2.876  1.00  0.00           N  
HETATM  238  CA  CGU A  15      22.110   1.406  -3.445  1.00  0.00           C  
HETATM  239  C   CGU A  15      21.091   0.715  -4.336  1.00  0.00           C  
HETATM  240  O   CGU A  15      21.415  -0.144  -5.132  1.00  0.00           O  
HETATM  241  CB  CGU A  15      22.523   0.491  -2.299  1.00  0.00           C  
HETATM  242  CG  CGU A  15      23.988   0.081  -2.447  1.00  0.00           C  
HETATM  243  CD1 CGU A  15      24.871   1.012  -1.612  1.00  0.00           C  
HETATM  244  CD2 CGU A  15      24.172  -1.352  -1.942  1.00  0.00           C  
HETATM  245 OE11 CGU A  15      25.952   1.341  -2.072  1.00  0.00           O  
HETATM  246 OE12 CGU A  15      24.451   1.378  -0.526  1.00  0.00           O  
HETATM  247 OE21 CGU A  15      25.207  -1.932  -2.227  1.00  0.00           O  
HETATM  248 OE22 CGU A  15      23.275  -1.845  -1.278  1.00  0.00           O  
HETATM  249  H   CGU A  15      21.389   2.670  -1.908  1.00  0.00           H  
HETATM  250  HA  CGU A  15      22.969   1.718  -4.019  1.00  0.00           H  
HETATM  251  HB2 CGU A  15      21.898  -0.386  -2.302  1.00  0.00           H  
HETATM  252  HB3 CGU A  15      22.390   1.022  -1.368  1.00  0.00           H  
HETATM  253  HG  CGU A  15      24.277   0.140  -3.480  1.00  0.00           H  
ATOM    254  N   LYS A  16      19.841   1.102  -4.208  1.00  0.00           N  
ATOM    255  CA  LYS A  16      18.790   0.477  -5.058  1.00  0.00           C  
ATOM    256  C   LYS A  16      19.301   0.385  -6.495  1.00  0.00           C  
ATOM    257  O   LYS A  16      19.198  -0.640  -7.138  1.00  0.00           O  
ATOM    258  CB  LYS A  16      17.527   1.340  -5.033  1.00  0.00           C  
ATOM    259  CG  LYS A  16      16.323   0.487  -5.426  1.00  0.00           C  
ATOM    260  CD  LYS A  16      15.901  -0.368  -4.232  1.00  0.00           C  
ATOM    261  CE  LYS A  16      14.447  -0.810  -4.409  1.00  0.00           C  
ATOM    262  NZ  LYS A  16      14.221  -2.079  -3.663  1.00  0.00           N  
ATOM    263  H   LYS A  16      19.598   1.812  -3.549  1.00  0.00           H  
ATOM    264  HA  LYS A  16      18.562  -0.511  -4.688  1.00  0.00           H  
ATOM    265  HB2 LYS A  16      17.380   1.735  -4.041  1.00  0.00           H  
ATOM    266  HB3 LYS A  16      17.633   2.155  -5.733  1.00  0.00           H  
ATOM    267  HG2 LYS A  16      15.506   1.130  -5.719  1.00  0.00           H  
ATOM    268  HG3 LYS A  16      16.591  -0.156  -6.250  1.00  0.00           H  
ATOM    269  HD2 LYS A  16      16.540  -1.237  -4.169  1.00  0.00           H  
ATOM    270  HD3 LYS A  16      15.990   0.211  -3.325  1.00  0.00           H  
ATOM    271  HE2 LYS A  16      13.791  -0.043  -4.026  1.00  0.00           H  
ATOM    272  HE3 LYS A  16      14.245  -0.969  -5.459  1.00  0.00           H  
ATOM    273  HZ1 LYS A  16      14.218  -1.885  -2.641  1.00  0.00           H  
ATOM    274  HZ2 LYS A  16      14.981  -2.753  -3.887  1.00  0.00           H  
ATOM    275  HZ3 LYS A  16      13.304  -2.485  -3.938  1.00  0.00           H  
ATOM    276  N   SER A  17      19.855   1.453  -7.003  1.00  0.00           N  
ATOM    277  CA  SER A  17      20.378   1.434  -8.396  1.00  0.00           C  
ATOM    278  C   SER A  17      21.822   0.930  -8.392  1.00  0.00           C  
ATOM    279  O   SER A  17      22.254   0.244  -9.297  1.00  0.00           O  
ATOM    280  CB  SER A  17      20.329   2.849  -8.976  1.00  0.00           C  
ATOM    281  OG  SER A  17      19.394   2.886 -10.046  1.00  0.00           O  
ATOM    282  H   SER A  17      19.929   2.268  -6.463  1.00  0.00           H  
ATOM    283  HA  SER A  17      19.769   0.776  -9.000  1.00  0.00           H  
ATOM    284  HB2 SER A  17      20.020   3.542  -8.211  1.00  0.00           H  
ATOM    285  HB3 SER A  17      21.312   3.125  -9.333  1.00  0.00           H  
ATOM    286  HG  SER A  17      18.543   3.154  -9.689  1.00  0.00           H  
ATOM    287  N   ASN A  18      22.575   1.266  -7.380  1.00  0.00           N  
ATOM    288  CA  ASN A  18      23.991   0.804  -7.321  1.00  0.00           C  
ATOM    289  C   ASN A  18      24.041  -0.615  -6.749  1.00  0.00           C  
ATOM    290  O   ASN A  18      24.745  -0.877  -5.794  1.00  0.00           O  
ATOM    291  CB  ASN A  18      24.797   1.743  -6.422  1.00  0.00           C  
ATOM    292  CG  ASN A  18      26.224   1.864  -6.960  1.00  0.00           C  
ATOM    293  OD1 ASN A  18      27.006   0.940  -6.853  1.00  0.00           O  
ATOM    294  ND2 ASN A  18      26.597   2.972  -7.541  1.00  0.00           N  
ATOM    295  H   ASN A  18      22.209   1.821  -6.658  1.00  0.00           H  
ATOM    296  HA  ASN A  18      24.411   0.807  -8.314  1.00  0.00           H  
ATOM    297  HB2 ASN A  18      24.332   2.719  -6.409  1.00  0.00           H  
ATOM    298  HB3 ASN A  18      24.826   1.345  -5.419  1.00  0.00           H  
ATOM    299 HD21 ASN A  18      25.962   3.719  -7.627  1.00  0.00           H  
ATOM    300 HD22 ASN A  18      27.513   3.059  -7.888  1.00  0.00           H  
HETATM  301  N   NH2 A  19      23.317  -1.551  -7.298  1.00  0.00           N  
HETATM  302  HN1 NH2 A  19      22.746  -1.340  -8.072  1.00  0.00           H  
HETATM  303  HN2 NH2 A  19      23.343  -2.466  -6.938  1.00  0.00           H  
TER     304      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.058  -3.017   5.593  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.591  -2.496   4.304  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.966  -1.867   4.541  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.558  -1.293   3.650  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.485  -2.282   6.054  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.851  -3.280   6.215  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.466  -3.852   5.413  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.685  -3.310   3.598  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.917  -1.749   3.910  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.477  -1.972   5.737  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.812  -1.380   6.030  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.872  -2.037   5.144  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.908  -1.465   4.871  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.162  -1.612   7.502  1.00  0.00           C  
ATOM     15  CG  GLU A   2       6.064  -3.105   7.821  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.631  -3.287   9.276  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       6.493  -3.257  10.140  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.444  -3.451   9.505  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.982  -2.439   6.442  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.784  -0.319   5.831  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       7.168  -1.267   7.692  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       5.470  -1.067   8.127  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.338  -3.567   7.168  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       7.028  -3.569   7.675  1.00  0.00           H  
HETATM   25  N   CGU A   3       6.624  -3.234   4.690  1.00  0.00           N  
HETATM   26  CA  CGU A   3       7.623  -3.920   3.823  1.00  0.00           C  
HETATM   27  C   CGU A   3       8.106  -2.951   2.740  1.00  0.00           C  
HETATM   28  O   CGU A   3       9.275  -2.903   2.414  1.00  0.00           O  
HETATM   29  CB  CGU A   3       6.974  -5.140   3.167  1.00  0.00           C  
HETATM   30  CG  CGU A   3       8.049  -5.985   2.480  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       8.759  -6.858   3.517  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       7.396  -6.894   1.436  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       8.090  -7.666   4.140  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       9.959  -6.703   3.670  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       7.438  -6.548   0.267  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       6.864  -7.922   1.825  1.00  0.00           O  
HETATM   37  H   CGU A   3       5.783  -3.682   4.920  1.00  0.00           H  
HETATM   38  HA  CGU A   3       8.462  -4.238   4.423  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       6.252  -4.813   2.434  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       6.479  -5.734   3.924  1.00  0.00           H  
HETATM   41  HG  CGU A   3       8.767  -5.338   1.998  1.00  0.00           H  
HETATM   42  N   CGU A   4       7.214  -2.178   2.181  1.00  0.00           N  
HETATM   43  CA  CGU A   4       7.623  -1.213   1.122  1.00  0.00           C  
HETATM   44  C   CGU A   4       8.697  -0.272   1.675  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.528   0.234   0.946  1.00  0.00           O  
HETATM   46  CB  CGU A   4       6.409  -0.393   0.680  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.346  -1.322   0.090  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       5.888  -1.987  -1.176  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.102  -0.511  -0.276  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       6.290  -1.266  -2.074  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       5.891  -3.206  -1.227  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       3.262  -0.328   0.589  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       4.009  -0.086  -1.415  1.00  0.00           O  
HETATM   54  H   CGU A   4       6.277  -2.232   2.459  1.00  0.00           H  
HETATM   55  HA  CGU A   4       8.020  -1.754   0.275  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       6.711   0.323  -0.068  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       5.998   0.130   1.533  1.00  0.00           H  
HETATM   58  HG  CGU A   4       5.086  -2.079   0.815  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.685  -0.033   2.959  1.00  0.00           N  
ATOM     60  CA  LEU A   5       9.703   0.876   3.560  1.00  0.00           C  
ATOM     61  C   LEU A   5      11.032   0.132   3.692  1.00  0.00           C  
ATOM     62  O   LEU A   5      12.035   0.530   3.135  1.00  0.00           O  
ATOM     63  CB  LEU A   5       9.227   1.326   4.947  1.00  0.00           C  
ATOM     64  CG  LEU A   5      10.425   1.536   5.877  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      11.444   2.457   5.207  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.945   2.172   7.184  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.006  -0.452   3.528  1.00  0.00           H  
ATOM     68  HA  LEU A   5       9.835   1.740   2.926  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       8.680   2.253   4.854  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.582   0.567   5.365  1.00  0.00           H  
ATOM     71  HG  LEU A   5      10.887   0.582   6.090  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      11.773   3.204   5.913  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      10.987   2.941   4.357  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      12.292   1.875   4.878  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      10.674   2.895   7.521  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       9.827   1.405   7.935  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       8.998   2.663   7.019  1.00  0.00           H  
ATOM     78  N   GLN A   6      11.047  -0.937   4.435  1.00  0.00           N  
ATOM     79  CA  GLN A   6      12.311  -1.696   4.613  1.00  0.00           C  
ATOM     80  C   GLN A   6      12.974  -1.915   3.251  1.00  0.00           C  
ATOM     81  O   GLN A   6      14.180  -1.844   3.118  1.00  0.00           O  
ATOM     82  CB  GLN A   6      12.008  -3.051   5.257  1.00  0.00           C  
ATOM     83  CG  GLN A   6      12.420  -3.020   6.729  1.00  0.00           C  
ATOM     84  CD  GLN A   6      12.410  -4.442   7.291  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      13.446  -5.062   7.430  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      11.273  -4.991   7.622  1.00  0.00           N  
ATOM     87  H   GLN A   6      10.228  -1.236   4.882  1.00  0.00           H  
ATOM     88  HA  GLN A   6      12.974  -1.133   5.250  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      10.951  -3.257   5.181  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      12.563  -3.824   4.746  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      13.414  -2.603   6.818  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      11.723  -2.411   7.285  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      10.437  -4.491   7.509  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      11.255  -5.902   7.982  1.00  0.00           H  
HETATM   95  N   CGU A   7      12.197  -2.182   2.238  1.00  0.00           N  
HETATM   96  CA  CGU A   7      12.784  -2.406   0.888  1.00  0.00           C  
HETATM   97  C   CGU A   7      13.531  -1.147   0.440  1.00  0.00           C  
HETATM   98  O   CGU A   7      14.382  -1.194  -0.427  1.00  0.00           O  
HETATM   99  CB  CGU A   7      11.666  -2.715  -0.107  1.00  0.00           C  
HETATM  100  CG  CGU A   7      11.222  -4.170   0.056  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      12.189  -5.090  -0.690  1.00  0.00           C  
HETATM  102  CD2 CGU A   7       9.821  -4.346  -0.534  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      13.378  -5.001  -0.433  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      11.724  -5.871  -1.505  1.00  0.00           O  
HETATM  105 OE21 CGU A   7       9.175  -3.342  -0.782  1.00  0.00           O  
HETATM  106 OE22 CGU A   7       9.420  -5.482  -0.728  1.00  0.00           O  
HETATM  107  H   CGU A   7      11.227  -2.236   2.366  1.00  0.00           H  
HETATM  108  HA  CGU A   7      13.472  -3.238   0.928  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      12.027  -2.562  -1.114  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      10.828  -2.059   0.078  1.00  0.00           H  
HETATM  111  HG  CGU A   7      11.209  -4.430   1.105  1.00  0.00           H  
ATOM    112  N   ASN A   8      13.218  -0.024   1.023  1.00  0.00           N  
ATOM    113  CA  ASN A   8      13.907   1.238   0.632  1.00  0.00           C  
ATOM    114  C   ASN A   8      14.627   1.820   1.849  1.00  0.00           C  
ATOM    115  O   ASN A   8      14.655   3.018   2.051  1.00  0.00           O  
ATOM    116  CB  ASN A   8      12.873   2.243   0.121  1.00  0.00           C  
ATOM    117  CG  ASN A   8      12.507   1.908  -1.327  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      13.364   1.568  -2.118  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      11.262   1.989  -1.708  1.00  0.00           N  
ATOM    120  H   ASN A   8      12.528  -0.009   1.719  1.00  0.00           H  
ATOM    121  HA  ASN A   8      14.624   1.030  -0.148  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      11.987   2.193   0.737  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      13.287   3.239   0.164  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      10.571   2.263  -1.070  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      11.018   1.774  -2.633  1.00  0.00           H  
ATOM    126  N   GLN A   9      15.206   0.980   2.663  1.00  0.00           N  
ATOM    127  CA  GLN A   9      15.919   1.484   3.871  1.00  0.00           C  
ATOM    128  C   GLN A   9      16.982   2.495   3.451  1.00  0.00           C  
ATOM    129  O   GLN A   9      17.647   2.314   2.450  1.00  0.00           O  
ATOM    130  CB  GLN A   9      16.586   0.312   4.597  1.00  0.00           C  
ATOM    131  CG  GLN A   9      15.834   0.012   5.896  1.00  0.00           C  
ATOM    132  CD  GLN A   9      16.387   0.888   7.021  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      17.577   0.897   7.271  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      15.571   1.631   7.717  1.00  0.00           N  
ATOM    135  H   GLN A   9      15.168   0.017   2.484  1.00  0.00           H  
ATOM    136  HA  GLN A   9      15.217   1.959   4.518  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      16.569  -0.561   3.962  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      17.610   0.568   4.828  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      14.782   0.219   5.761  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      15.965  -1.028   6.156  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      14.608   1.623   7.516  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      15.919   2.197   8.443  1.00  0.00           H  
HETATM  143  N   HYP A  10      17.152   3.560   4.201  1.00  0.00           N  
HETATM  144  CA  HYP A  10      18.177   4.560   3.820  1.00  0.00           C  
HETATM  145  C   HYP A  10      19.431   3.845   3.338  1.00  0.00           C  
HETATM  146  O   HYP A  10      20.225   3.381   4.128  1.00  0.00           O  
HETATM  147  CB  HYP A  10      18.456   5.346   5.111  1.00  0.00           C  
HETATM  148  CG  HYP A  10      17.562   4.767   6.164  1.00  0.00           C  
HETATM  149  CD  HYP A  10      17.149   3.393   5.658  1.00  0.00           C  
HETATM  150  OD1 HYP A  10      16.432   5.531   6.347  1.00  0.00           O  
HETATM  151  HA  HYP A  10      17.798   5.221   3.058  1.00  0.00           H  
HETATM  152  HB2 HYP A  10      19.489   5.221   5.398  1.00  0.00           H  
HETATM  153  HB3 HYP A  10      18.229   6.390   4.968  1.00  0.00           H  
HETATM  154  HG  HYP A  10      18.135   4.658   7.081  1.00  0.00           H  
HETATM  155 HD22 HYP A  10      17.875   2.651   5.961  1.00  0.00           H  
HETATM  156 HD23 HYP A  10      16.163   3.141   6.011  1.00  0.00           H  
HETATM  157  HD1 HYP A  10      16.331   6.128   5.603  1.00  0.00           H  
HETATM  158  N   CGU A  11      19.571   3.735   2.042  1.00  0.00           N  
HETATM  159  CA  CGU A  11      20.725   3.022   1.416  1.00  0.00           C  
HETATM  160  C   CGU A  11      20.149   2.000   0.446  1.00  0.00           C  
HETATM  161  O   CGU A  11      20.468   1.994  -0.725  1.00  0.00           O  
HETATM  162  CB  CGU A  11      21.570   2.296   2.466  1.00  0.00           C  
HETATM  163  CG  CGU A  11      22.609   1.422   1.768  1.00  0.00           C  
HETATM  164  CD1 CGU A  11      22.061   0.004   1.600  1.00  0.00           C  
HETATM  165  CD2 CGU A  11      23.880   1.360   2.617  1.00  0.00           C  
HETATM  166 OE11 CGU A  11      21.952  -0.438   0.467  1.00  0.00           O  
HETATM  167 OE12 CGU A  11      21.759  -0.616   2.607  1.00  0.00           O  
HETATM  168 OE21 CGU A  11      24.922   1.046   2.066  1.00  0.00           O  
HETATM  169 OE22 CGU A  11      23.790   1.627   3.803  1.00  0.00           O  
HETATM  170  H   CGU A  11      18.880   4.108   1.461  1.00  0.00           H  
HETATM  171  HA  CGU A  11      21.336   3.725   0.868  1.00  0.00           H  
HETATM  172  HB2 CGU A  11      20.929   1.670   3.071  1.00  0.00           H  
HETATM  173  HB3 CGU A  11      22.075   3.021   3.091  1.00  0.00           H  
HETATM  174  HG  CGU A  11      22.838   1.839   0.801  1.00  0.00           H  
ATOM    175  N   LEU A  12      19.269   1.153   0.910  1.00  0.00           N  
ATOM    176  CA  LEU A  12      18.661   0.168  -0.020  1.00  0.00           C  
ATOM    177  C   LEU A  12      17.928   0.957  -1.100  1.00  0.00           C  
ATOM    178  O   LEU A  12      17.811   0.536  -2.233  1.00  0.00           O  
ATOM    179  CB  LEU A  12      17.678  -0.724   0.740  1.00  0.00           C  
ATOM    180  CG  LEU A  12      18.403  -1.983   1.221  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      17.685  -2.550   2.447  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      18.402  -3.029   0.104  1.00  0.00           C  
ATOM    183  H   LEU A  12      18.989   1.188   1.854  1.00  0.00           H  
ATOM    184  HA  LEU A  12      19.435  -0.435  -0.471  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      17.287  -0.184   1.593  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      16.865  -1.005   0.087  1.00  0.00           H  
ATOM    187  HG  LEU A  12      19.420  -1.734   1.483  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      17.830  -3.619   2.487  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      16.630  -2.331   2.380  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      18.090  -2.099   3.341  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      19.089  -3.824   0.354  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      18.707  -2.567  -0.823  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      17.407  -3.436  -0.008  1.00  0.00           H  
ATOM    194  N   ILE A  13      17.446   2.115  -0.739  1.00  0.00           N  
ATOM    195  CA  ILE A  13      16.726   2.984  -1.701  1.00  0.00           C  
ATOM    196  C   ILE A  13      17.722   3.622  -2.678  1.00  0.00           C  
ATOM    197  O   ILE A  13      17.427   3.820  -3.840  1.00  0.00           O  
ATOM    198  CB  ILE A  13      16.034   4.090  -0.910  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      14.766   4.515  -1.642  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      16.986   5.281  -0.772  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      13.977   5.495  -0.771  1.00  0.00           C  
ATOM    202  H   ILE A  13      17.563   2.421   0.183  1.00  0.00           H  
ATOM    203  HA  ILE A  13      15.991   2.409  -2.242  1.00  0.00           H  
ATOM    204  HB  ILE A  13      15.779   3.720   0.073  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      15.030   4.990  -2.577  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      14.164   3.639  -1.832  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      17.950   4.928  -0.434  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      16.587   5.981  -0.059  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      17.099   5.765  -1.732  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      12.922   5.280  -0.851  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      14.165   6.505  -1.105  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      14.288   5.393   0.258  1.00  0.00           H  
ATOM    213  N   ARG A  14      18.899   3.949  -2.213  1.00  0.00           N  
ATOM    214  CA  ARG A  14      19.904   4.570  -3.112  1.00  0.00           C  
ATOM    215  C   ARG A  14      20.723   3.442  -3.698  1.00  0.00           C  
ATOM    216  O   ARG A  14      20.751   3.230  -4.894  1.00  0.00           O  
ATOM    217  CB  ARG A  14      20.806   5.515  -2.317  1.00  0.00           C  
ATOM    218  CG  ARG A  14      20.579   6.952  -2.791  1.00  0.00           C  
ATOM    219  CD  ARG A  14      21.658   7.862  -2.200  1.00  0.00           C  
ATOM    220  NE  ARG A  14      21.458   7.978  -0.728  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      21.869   9.043  -0.097  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      21.505  10.227  -0.510  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      22.641   8.925   0.948  1.00  0.00           N  
ATOM    224  H   ARG A  14      19.125   3.776  -1.273  1.00  0.00           H  
ATOM    225  HA  ARG A  14      19.405   5.112  -3.904  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      20.569   5.439  -1.266  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      21.840   5.246  -2.475  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      20.629   6.988  -3.869  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      19.608   7.291  -2.463  1.00  0.00           H  
ATOM    230  HD2 ARG A  14      22.632   7.441  -2.400  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      21.589   8.840  -2.651  1.00  0.00           H  
ATOM    232  HE  ARG A  14      21.018   7.253  -0.235  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      20.914  10.316  -1.312  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      21.819  11.043  -0.027  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      22.920   8.018   1.265  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      22.956   9.742   1.432  1.00  0.00           H  
HETATM  237  N   CGU A  15      21.348   2.676  -2.854  1.00  0.00           N  
HETATM  238  CA  CGU A  15      22.104   1.529  -3.352  1.00  0.00           C  
HETATM  239  C   CGU A  15      21.150   0.753  -4.247  1.00  0.00           C  
HETATM  240  O   CGU A  15      21.540  -0.119  -4.998  1.00  0.00           O  
HETATM  241  CB  CGU A  15      22.522   0.673  -2.157  1.00  0.00           C  
HETATM  242  CG  CGU A  15      23.965   0.193  -2.321  1.00  0.00           C  
HETATM  243  CD1 CGU A  15      24.873   0.954  -1.353  1.00  0.00           C  
HETATM  244  CD2 CGU A  15      24.048  -1.302  -1.999  1.00  0.00           C  
HETATM  245 OE11 CGU A  15      24.795   0.688  -0.166  1.00  0.00           O  
HETATM  246 OE12 CGU A  15      25.629   1.792  -1.818  1.00  0.00           O  
HETATM  247 OE21 CGU A  15      24.858  -1.975  -2.614  1.00  0.00           O  
HETATM  248 OE22 CGU A  15      23.299  -1.746  -1.144  1.00  0.00           O  
HETATM  249  H   CGU A  15      21.282   2.832  -1.893  1.00  0.00           H  
HETATM  250  HA  CGU A  15      22.964   1.864  -3.911  1.00  0.00           H  
HETATM  251  HB2 CGU A  15      21.864  -0.179  -2.083  1.00  0.00           H  
HETATM  252  HB3 CGU A  15      22.439   1.268  -1.258  1.00  0.00           H  
HETATM  253  HG  CGU A  15      24.292   0.362  -3.330  1.00  0.00           H  
ATOM    254  N   LYS A  16      19.882   1.086  -4.169  1.00  0.00           N  
ATOM    255  CA  LYS A  16      18.883   0.380  -5.020  1.00  0.00           C  
ATOM    256  C   LYS A  16      19.430   0.261  -6.444  1.00  0.00           C  
ATOM    257  O   LYS A  16      19.545  -0.819  -6.987  1.00  0.00           O  
ATOM    258  CB  LYS A  16      17.578   1.176  -5.046  1.00  0.00           C  
ATOM    259  CG  LYS A  16      16.413   0.233  -5.340  1.00  0.00           C  
ATOM    260  CD  LYS A  16      15.875  -0.346  -4.030  1.00  0.00           C  
ATOM    261  CE  LYS A  16      14.447  -0.836  -4.245  1.00  0.00           C  
ATOM    262  NZ  LYS A  16      14.150  -1.942  -3.291  1.00  0.00           N  
ATOM    263  H   LYS A  16      19.589   1.808  -3.544  1.00  0.00           H  
ATOM    264  HA  LYS A  16      18.698  -0.606  -4.619  1.00  0.00           H  
ATOM    265  HB2 LYS A  16      17.427   1.650  -4.091  1.00  0.00           H  
ATOM    266  HB3 LYS A  16      17.631   1.930  -5.817  1.00  0.00           H  
ATOM    267  HG2 LYS A  16      15.627   0.778  -5.842  1.00  0.00           H  
ATOM    268  HG3 LYS A  16      16.753  -0.573  -5.973  1.00  0.00           H  
ATOM    269  HD2 LYS A  16      16.500  -1.172  -3.717  1.00  0.00           H  
ATOM    270  HD3 LYS A  16      15.877   0.416  -3.266  1.00  0.00           H  
ATOM    271  HE2 LYS A  16      13.762  -0.018  -4.073  1.00  0.00           H  
ATOM    272  HE3 LYS A  16      14.337  -1.194  -5.258  1.00  0.00           H  
ATOM    273  HZ1 LYS A  16      15.011  -2.502  -3.130  1.00  0.00           H  
ATOM    274  HZ2 LYS A  16      13.408  -2.553  -3.691  1.00  0.00           H  
ATOM    275  HZ3 LYS A  16      13.823  -1.544  -2.388  1.00  0.00           H  
ATOM    276  N   SER A  17      19.771   1.364  -7.054  1.00  0.00           N  
ATOM    277  CA  SER A  17      20.312   1.315  -8.441  1.00  0.00           C  
ATOM    278  C   SER A  17      21.831   1.140  -8.388  1.00  0.00           C  
ATOM    279  O   SER A  17      22.403   0.363  -9.124  1.00  0.00           O  
ATOM    280  CB  SER A  17      19.974   2.617  -9.168  1.00  0.00           C  
ATOM    281  OG  SER A  17      18.813   2.422  -9.965  1.00  0.00           O  
ATOM    282  H   SER A  17      19.672   2.226  -6.598  1.00  0.00           H  
ATOM    283  HA  SER A  17      19.872   0.482  -8.970  1.00  0.00           H  
ATOM    284  HB2 SER A  17      19.784   3.395  -8.449  1.00  0.00           H  
ATOM    285  HB3 SER A  17      20.809   2.906  -9.794  1.00  0.00           H  
ATOM    286  HG  SER A  17      18.716   3.186 -10.539  1.00  0.00           H  
ATOM    287  N   ASN A  18      22.488   1.859  -7.519  1.00  0.00           N  
ATOM    288  CA  ASN A  18      23.969   1.735  -7.417  1.00  0.00           C  
ATOM    289  C   ASN A  18      24.595   1.908  -8.802  1.00  0.00           C  
ATOM    290  O   ASN A  18      25.315   1.050  -9.272  1.00  0.00           O  
ATOM    291  CB  ASN A  18      24.329   0.354  -6.864  1.00  0.00           C  
ATOM    292  CG  ASN A  18      25.836   0.133  -6.985  1.00  0.00           C  
ATOM    293  OD1 ASN A  18      26.275  -0.867  -7.520  1.00  0.00           O  
ATOM    294  ND2 ASN A  18      26.655   1.029  -6.506  1.00  0.00           N  
ATOM    295  H   ASN A  18      22.007   2.481  -6.935  1.00  0.00           H  
ATOM    296  HA  ASN A  18      24.349   2.498  -6.752  1.00  0.00           H  
ATOM    297  HB2 ASN A  18      24.036   0.295  -5.825  1.00  0.00           H  
ATOM    298  HB3 ASN A  18      23.809  -0.406  -7.428  1.00  0.00           H  
ATOM    299 HD21 ASN A  18      26.299   1.838  -6.073  1.00  0.00           H  
ATOM    300 HD22 ASN A  18      27.627   0.895  -6.579  1.00  0.00           H  
HETATM  301  N   NH2 A  19      24.350   2.995  -9.481  1.00  0.00           N  
HETATM  302  HN1 NH2 A  19      23.767   3.691  -9.101  1.00  0.00           H  
HETATM  303  HN2 NH2 A  19      24.749   3.117 -10.372  1.00  0.00           H  
TER     304      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.472  -0.375   3.852  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.455  -1.473   3.630  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.833  -1.028   4.120  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.575  -0.377   3.411  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.706  -0.714   4.469  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.075  -0.075   2.938  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.948   0.431   4.306  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.144  -2.351   4.179  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.505  -1.704   2.575  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.181  -1.371   5.330  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.511  -0.965   5.866  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.606  -1.821   5.224  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.706  -1.365   4.990  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.532  -1.163   7.383  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.318  -2.643   7.709  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.319  -2.838   9.226  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       6.250  -2.371   9.864  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.389  -3.449   9.726  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.569  -1.894   5.887  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.689   0.076   5.636  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       6.485  -0.841   7.774  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.742  -0.580   7.833  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.370  -2.966   7.304  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       6.115  -3.226   7.272  1.00  0.00           H  
HETATM   25  N   CGU A   3       6.314  -3.061   4.938  1.00  0.00           N  
HETATM   26  CA  CGU A   3       7.341  -3.942   4.314  1.00  0.00           C  
HETATM   27  C   CGU A   3       8.024  -3.200   3.163  1.00  0.00           C  
HETATM   28  O   CGU A   3       9.223  -3.280   2.984  1.00  0.00           O  
HETATM   29  CB  CGU A   3       6.669  -5.206   3.777  1.00  0.00           C  
HETATM   30  CG  CGU A   3       7.731  -6.147   3.206  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       8.072  -7.223   4.240  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       7.188  -6.829   1.948  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       7.155  -7.719   4.874  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       9.244  -7.532   4.380  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       7.963  -7.035   1.029  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       6.007  -7.132   1.926  1.00  0.00           O  
HETATM   37  H   CGU A   3       5.421  -3.412   5.136  1.00  0.00           H  
HETATM   38  HA  CGU A   3       8.078  -4.215   5.053  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       5.972  -4.937   2.997  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       6.141  -5.701   4.581  1.00  0.00           H  
HETATM   41  HG  CGU A   3       8.620  -5.585   2.960  1.00  0.00           H  
HETATM   42  N   CGU A   4       7.270  -2.479   2.378  1.00  0.00           N  
HETATM   43  CA  CGU A   4       7.876  -1.734   1.238  1.00  0.00           C  
HETATM   44  C   CGU A   4       8.986  -0.815   1.755  1.00  0.00           C  
HETATM   45  O   CGU A   4      10.029  -0.684   1.146  1.00  0.00           O  
HETATM   46  CB  CGU A   4       6.800  -0.892   0.549  1.00  0.00           C  
HETATM   47  CG  CGU A   4       6.278  -1.640  -0.678  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.212  -1.398  -1.865  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.883  -1.125  -1.039  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       7.140  -0.326  -2.442  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.983  -2.291  -2.178  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       4.116  -1.891  -1.597  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       4.607   0.029  -0.751  1.00  0.00           O  
HETATM   54  H   CGU A   4       6.304  -2.428   2.537  1.00  0.00           H  
HETATM   55  HA  CGU A   4       8.292  -2.436   0.530  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       7.223   0.052   0.240  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       5.987  -0.715   1.237  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.229  -2.698  -0.463  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.771  -0.178   2.873  1.00  0.00           N  
ATOM     60  CA  LEU A   5       9.813   0.730   3.425  1.00  0.00           C  
ATOM     61  C   LEU A   5      11.102  -0.058   3.648  1.00  0.00           C  
ATOM     62  O   LEU A   5      12.158   0.303   3.167  1.00  0.00           O  
ATOM     63  CB  LEU A   5       9.320   1.308   4.760  1.00  0.00           C  
ATOM     64  CG  LEU A   5      10.487   1.465   5.737  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      11.610   2.265   5.075  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      10.005   2.201   6.990  1.00  0.00           C  
ATOM     67  H   LEU A   5       7.924  -0.297   3.351  1.00  0.00           H  
ATOM     68  HA  LEU A   5       9.997   1.535   2.730  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       8.869   2.272   4.585  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.589   0.639   5.188  1.00  0.00           H  
ATOM     71  HG  LEU A   5      10.856   0.488   6.013  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      12.462   1.622   4.911  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      11.898   3.084   5.720  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      11.266   2.656   4.130  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      10.388   1.705   7.869  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       8.925   2.197   7.016  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      10.361   3.220   6.967  1.00  0.00           H  
ATOM     78  N   GLN A   6      11.023  -1.128   4.386  1.00  0.00           N  
ATOM     79  CA  GLN A   6      12.240  -1.936   4.657  1.00  0.00           C  
ATOM     80  C   GLN A   6      13.013  -2.171   3.355  1.00  0.00           C  
ATOM     81  O   GLN A   6      14.223  -2.076   3.317  1.00  0.00           O  
ATOM     82  CB  GLN A   6      11.832  -3.283   5.258  1.00  0.00           C  
ATOM     83  CG  GLN A   6      12.772  -3.633   6.414  1.00  0.00           C  
ATOM     84  CD  GLN A   6      12.278  -2.962   7.696  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      11.347  -2.182   7.669  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      12.867  -3.234   8.829  1.00  0.00           N  
ATOM     87  H   GLN A   6      10.162  -1.395   4.770  1.00  0.00           H  
ATOM     88  HA  GLN A   6      12.864  -1.404   5.357  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      10.817  -3.221   5.624  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      11.895  -4.049   4.501  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      12.788  -4.705   6.551  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      13.768  -3.284   6.187  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      13.618  -3.864   8.851  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      12.559  -2.810   9.656  1.00  0.00           H  
HETATM   95  N   CGU A   7      12.325  -2.486   2.290  1.00  0.00           N  
HETATM   96  CA  CGU A   7      13.024  -2.736   0.996  1.00  0.00           C  
HETATM   97  C   CGU A   7      13.688  -1.447   0.501  1.00  0.00           C  
HETATM   98  O   CGU A   7      14.525  -1.472  -0.379  1.00  0.00           O  
HETATM   99  CB  CGU A   7      12.012  -3.216  -0.045  1.00  0.00           C  
HETATM  100  CG  CGU A   7      11.511  -4.611   0.331  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      12.693  -5.581   0.397  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      10.526  -5.107  -0.728  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      12.969  -6.216  -0.609  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      13.300  -5.674   1.449  1.00  0.00           O  
HETATM  105 OE21 CGU A   7       9.989  -6.187  -0.551  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      10.327  -4.397  -1.701  1.00  0.00           O  
HETATM  107  H   CGU A   7      11.350  -2.564   2.343  1.00  0.00           H  
HETATM  108  HA  CGU A   7      13.778  -3.496   1.138  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      12.485  -3.256  -1.016  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      11.178  -2.530  -0.080  1.00  0.00           H  
HETATM  111  HG  CGU A   7      11.021  -4.572   1.293  1.00  0.00           H  
ATOM    112  N   ASN A   8      13.321  -0.325   1.052  1.00  0.00           N  
ATOM    113  CA  ASN A   8      13.933   0.960   0.606  1.00  0.00           C  
ATOM    114  C   ASN A   8      14.568   1.667   1.805  1.00  0.00           C  
ATOM    115  O   ASN A   8      14.491   2.871   1.940  1.00  0.00           O  
ATOM    116  CB  ASN A   8      12.853   1.857  -0.004  1.00  0.00           C  
ATOM    117  CG  ASN A   8      12.102   1.086  -1.092  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      11.397   0.139  -0.804  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      12.222   1.455  -2.338  1.00  0.00           N  
ATOM    120  H   ASN A   8      12.642  -0.324   1.759  1.00  0.00           H  
ATOM    121  HA  ASN A   8      14.692   0.758  -0.135  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      12.162   2.162   0.766  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      13.315   2.732  -0.440  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      12.791   2.220  -2.570  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      11.744   0.968  -3.041  1.00  0.00           H  
ATOM    126  N   GLN A   9      15.183   0.924   2.686  1.00  0.00           N  
ATOM    127  CA  GLN A   9      15.808   1.554   3.883  1.00  0.00           C  
ATOM    128  C   GLN A   9      16.939   2.486   3.460  1.00  0.00           C  
ATOM    129  O   GLN A   9      17.592   2.264   2.460  1.00  0.00           O  
ATOM    130  CB  GLN A   9      16.350   0.463   4.812  1.00  0.00           C  
ATOM    131  CG  GLN A   9      17.751   0.047   4.357  1.00  0.00           C  
ATOM    132  CD  GLN A   9      17.963  -1.439   4.651  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      18.876  -2.049   4.132  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      17.151  -2.052   5.469  1.00  0.00           N  
ATOM    135  H   GLN A   9      15.226  -0.047   2.564  1.00  0.00           H  
ATOM    136  HA  GLN A   9      15.067   2.125   4.399  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      16.397   0.842   5.823  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      15.695  -0.393   4.780  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      17.853   0.223   3.296  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      18.490   0.626   4.890  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      16.412  -1.557   5.890  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      17.280  -3.008   5.663  1.00  0.00           H  
HETATM  143  N   HYP A  10      17.171   3.532   4.218  1.00  0.00           N  
HETATM  144  CA  HYP A  10      18.248   4.491   3.879  1.00  0.00           C  
HETATM  145  C   HYP A  10      19.461   3.747   3.330  1.00  0.00           C  
HETATM  146  O   HYP A  10      20.239   3.188   4.073  1.00  0.00           O  
HETATM  147  CB  HYP A  10      18.588   5.177   5.212  1.00  0.00           C  
HETATM  148  CG  HYP A  10      17.674   4.583   6.243  1.00  0.00           C  
HETATM  149  CD  HYP A  10      17.178   3.270   5.658  1.00  0.00           C  
HETATM  150  OD1 HYP A  10      16.592   5.395   6.494  1.00  0.00           O  
HETATM  151  HA  HYP A  10      17.895   5.221   3.167  1.00  0.00           H  
HETATM  152  HB2 HYP A  10      19.616   4.977   5.475  1.00  0.00           H  
HETATM  153  HB3 HYP A  10      18.418   6.240   5.140  1.00  0.00           H  
HETATM  154  HG  HYP A  10      18.252   4.384   7.142  1.00  0.00           H  
HETATM  155 HD22 HYP A  10      17.866   2.472   5.900  1.00  0.00           H  
HETATM  156 HD23 HYP A  10      16.183   3.046   6.008  1.00  0.00           H  
HETATM  157  HD1 HYP A  10      16.631   5.699   7.404  1.00  0.00           H  
HETATM  158  N   CGU A  11      19.581   3.726   2.030  1.00  0.00           N  
HETATM  159  CA  CGU A  11      20.690   3.009   1.335  1.00  0.00           C  
HETATM  160  C   CGU A  11      20.049   2.068   0.330  1.00  0.00           C  
HETATM  161  O   CGU A  11      20.366   2.095  -0.839  1.00  0.00           O  
HETATM  162  CB  CGU A  11      21.541   2.196   2.313  1.00  0.00           C  
HETATM  163  CG  CGU A  11      22.554   1.360   1.528  1.00  0.00           C  
HETATM  164  CD1 CGU A  11      22.172  -0.120   1.604  1.00  0.00           C  
HETATM  165  CD2 CGU A  11      23.947   1.539   2.137  1.00  0.00           C  
HETATM  166 OE11 CGU A  11      22.427  -0.725   2.633  1.00  0.00           O  
HETATM  167 OE12 CGU A  11      21.631  -0.622   0.632  1.00  0.00           O  
HETATM  168 OE21 CGU A  11      24.424   0.605   2.761  1.00  0.00           O  
HETATM  169 OE22 CGU A  11      24.512   2.608   1.970  1.00  0.00           O  
HETATM  170  H   CGU A  11      18.905   4.176   1.489  1.00  0.00           H  
HETATM  171  HA  CGU A  11      21.309   3.719   0.805  1.00  0.00           H  
HETATM  172  HB2 CGU A  11      20.900   1.538   2.880  1.00  0.00           H  
HETATM  173  HB3 CGU A  11      22.068   2.864   2.979  1.00  0.00           H  
HETATM  174  HG  CGU A  11      22.566   1.679   0.496  1.00  0.00           H  
ATOM    175  N   LEU A  12      19.110   1.264   0.754  1.00  0.00           N  
ATOM    176  CA  LEU A  12      18.448   0.379  -0.231  1.00  0.00           C  
ATOM    177  C   LEU A  12      17.911   1.287  -1.325  1.00  0.00           C  
ATOM    178  O   LEU A  12      17.990   0.995  -2.498  1.00  0.00           O  
ATOM    179  CB  LEU A  12      17.299  -0.381   0.432  1.00  0.00           C  
ATOM    180  CG  LEU A  12      17.788  -1.763   0.869  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      16.725  -2.432   1.740  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      18.049  -2.623  -0.369  1.00  0.00           C  
ATOM    183  H   LEU A  12      18.820   1.273   1.698  1.00  0.00           H  
ATOM    184  HA  LEU A  12      19.167  -0.316  -0.645  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      16.952   0.170   1.296  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      16.490  -0.496  -0.274  1.00  0.00           H  
ATOM    187  HG  LEU A  12      18.703  -1.658   1.436  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      16.475  -1.784   2.567  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      17.107  -3.368   2.120  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      15.840  -2.619   1.149  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      17.599  -2.155  -1.234  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      17.617  -3.602  -0.225  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      19.113  -2.718  -0.526  1.00  0.00           H  
ATOM    194  N   ILE A  13      17.387   2.411  -0.923  1.00  0.00           N  
ATOM    195  CA  ILE A  13      16.847   3.401  -1.887  1.00  0.00           C  
ATOM    196  C   ILE A  13      17.983   3.966  -2.749  1.00  0.00           C  
ATOM    197  O   ILE A  13      17.808   4.260  -3.916  1.00  0.00           O  
ATOM    198  CB  ILE A  13      16.224   4.540  -1.082  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      15.054   5.136  -1.855  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      17.280   5.618  -0.831  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      14.409   6.239  -1.015  1.00  0.00           C  
ATOM    202  H   ILE A  13      17.359   2.613   0.036  1.00  0.00           H  
ATOM    203  HA  ILE A  13      16.097   2.943  -2.513  1.00  0.00           H  
ATOM    204  HB  ILE A  13      15.875   4.156  -0.134  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      15.410   5.548  -2.790  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      14.330   4.361  -2.050  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      18.178   5.155  -0.448  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      16.906   6.328  -0.114  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      17.506   6.124  -1.759  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      14.873   7.186  -1.249  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      14.546   6.020   0.033  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      13.353   6.290  -1.238  1.00  0.00           H  
ATOM    213  N   ARG A  14      19.145   4.126  -2.176  1.00  0.00           N  
ATOM    214  CA  ARG A  14      20.289   4.674  -2.948  1.00  0.00           C  
ATOM    215  C   ARG A  14      20.949   3.507  -3.643  1.00  0.00           C  
ATOM    216  O   ARG A  14      20.983   3.424  -4.855  1.00  0.00           O  
ATOM    217  CB  ARG A  14      21.285   5.346  -2.001  1.00  0.00           C  
ATOM    218  CG  ARG A  14      22.451   5.917  -2.811  1.00  0.00           C  
ATOM    219  CD  ARG A  14      23.210   6.940  -1.963  1.00  0.00           C  
ATOM    220  NE  ARG A  14      23.155   6.536  -0.530  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      23.986   7.059   0.330  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      25.239   6.698   0.329  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      23.564   7.947   1.189  1.00  0.00           N  
ATOM    224  H   ARG A  14      19.266   3.877  -1.238  1.00  0.00           H  
ATOM    225  HA  ARG A  14      19.934   5.386  -3.680  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      20.792   6.144  -1.467  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      21.661   4.619  -1.297  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      23.119   5.116  -3.094  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      22.071   6.400  -3.698  1.00  0.00           H  
ATOM    230  HD2 ARG A  14      24.240   6.982  -2.285  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      22.756   7.912  -2.081  1.00  0.00           H  
ATOM    232  HE  ARG A  14      22.494   5.877  -0.231  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      25.564   6.019  -0.329  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      25.876   7.100   0.987  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      22.603   8.225   1.190  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      24.200   8.348   1.847  1.00  0.00           H  
HETATM  237  N   CGU A  15      21.422   2.568  -2.883  1.00  0.00           N  
HETATM  238  CA  CGU A  15      22.010   1.387  -3.494  1.00  0.00           C  
HETATM  239  C   CGU A  15      21.019   0.921  -4.550  1.00  0.00           C  
HETATM  240  O   CGU A  15      21.348   0.171  -5.447  1.00  0.00           O  
HETATM  241  CB  CGU A  15      22.178   0.329  -2.410  1.00  0.00           C  
HETATM  242  CG  CGU A  15      23.603  -0.222  -2.435  1.00  0.00           C  
HETATM  243  CD1 CGU A  15      24.494   0.617  -1.518  1.00  0.00           C  
HETATM  244  CD2 CGU A  15      23.606  -1.669  -1.935  1.00  0.00           C  
HETATM  245 OE11 CGU A  15      25.503   0.099  -1.070  1.00  0.00           O  
HETATM  246 OE12 CGU A  15      24.152   1.764  -1.278  1.00  0.00           O  
HETATM  247 OE21 CGU A  15      24.281  -2.483  -2.543  1.00  0.00           O  
HETATM  248 OE22 CGU A  15      22.934  -1.937  -0.953  1.00  0.00           O  
HETATM  249  H   CGU A  15      21.349   2.624  -1.914  1.00  0.00           H  
HETATM  250  HA  CGU A  15      22.961   1.631  -3.945  1.00  0.00           H  
HETATM  251  HB2 CGU A  15      21.476  -0.467  -2.578  1.00  0.00           H  
HETATM  252  HB3 CGU A  15      21.984   0.782  -1.445  1.00  0.00           H  
HETATM  253  HG  CGU A  15      23.983  -0.185  -3.441  1.00  0.00           H  
ATOM    254  N   LYS A  16      19.793   1.387  -4.454  1.00  0.00           N  
ATOM    255  CA  LYS A  16      18.776   0.986  -5.467  1.00  0.00           C  
ATOM    256  C   LYS A  16      19.354   1.185  -6.869  1.00  0.00           C  
ATOM    257  O   LYS A  16      19.162   0.373  -7.753  1.00  0.00           O  
ATOM    258  CB  LYS A  16      17.529   1.855  -5.309  1.00  0.00           C  
ATOM    259  CG  LYS A  16      16.300   1.070  -5.754  1.00  0.00           C  
ATOM    260  CD  LYS A  16      16.019  -0.037  -4.736  1.00  0.00           C  
ATOM    261  CE  LYS A  16      16.020  -1.389  -5.443  1.00  0.00           C  
ATOM    262  NZ  LYS A  16      15.039  -1.366  -6.564  1.00  0.00           N  
ATOM    263  H   LYS A  16      19.543   2.012  -3.711  1.00  0.00           H  
ATOM    264  HA  LYS A  16      18.515  -0.052  -5.327  1.00  0.00           H  
ATOM    265  HB2 LYS A  16      17.417   2.131  -4.274  1.00  0.00           H  
ATOM    266  HB3 LYS A  16      17.627   2.744  -5.914  1.00  0.00           H  
ATOM    267  HG2 LYS A  16      15.449   1.733  -5.813  1.00  0.00           H  
ATOM    268  HG3 LYS A  16      16.484   0.629  -6.723  1.00  0.00           H  
ATOM    269  HD2 LYS A  16      16.787  -0.030  -3.976  1.00  0.00           H  
ATOM    270  HD3 LYS A  16      15.058   0.131  -4.279  1.00  0.00           H  
ATOM    271  HE2 LYS A  16      17.010  -1.581  -5.832  1.00  0.00           H  
ATOM    272  HE3 LYS A  16      15.749  -2.165  -4.739  1.00  0.00           H  
ATOM    273  HZ1 LYS A  16      15.416  -1.911  -7.365  1.00  0.00           H  
ATOM    274  HZ2 LYS A  16      14.873  -0.382  -6.859  1.00  0.00           H  
ATOM    275  HZ3 LYS A  16      14.143  -1.790  -6.250  1.00  0.00           H  
ATOM    276  N   SER A  17      20.062   2.262  -7.079  1.00  0.00           N  
ATOM    277  CA  SER A  17      20.653   2.519  -8.423  1.00  0.00           C  
ATOM    278  C   SER A  17      21.978   1.766  -8.554  1.00  0.00           C  
ATOM    279  O   SER A  17      22.155   0.952  -9.438  1.00  0.00           O  
ATOM    280  CB  SER A  17      20.901   4.018  -8.590  1.00  0.00           C  
ATOM    281  OG  SER A  17      19.738   4.629  -9.132  1.00  0.00           O  
ATOM    282  H   SER A  17      20.203   2.904  -6.352  1.00  0.00           H  
ATOM    283  HA  SER A  17      19.970   2.182  -9.188  1.00  0.00           H  
ATOM    284  HB2 SER A  17      21.119   4.458  -7.630  1.00  0.00           H  
ATOM    285  HB3 SER A  17      21.744   4.170  -9.252  1.00  0.00           H  
ATOM    286  HG  SER A  17      19.574   5.439  -8.645  1.00  0.00           H  
ATOM    287  N   ASN A  18      22.911   2.032  -7.681  1.00  0.00           N  
ATOM    288  CA  ASN A  18      24.223   1.331  -7.758  1.00  0.00           C  
ATOM    289  C   ASN A  18      24.050  -0.125  -7.322  1.00  0.00           C  
ATOM    290  O   ASN A  18      23.069  -0.762  -7.652  1.00  0.00           O  
ATOM    291  CB  ASN A  18      25.228   2.023  -6.834  1.00  0.00           C  
ATOM    292  CG  ASN A  18      26.643   1.549  -7.170  1.00  0.00           C  
ATOM    293  OD1 ASN A  18      26.914   1.148  -8.285  1.00  0.00           O  
ATOM    294  ND2 ASN A  18      27.564   1.578  -6.246  1.00  0.00           N  
ATOM    295  H   ASN A  18      22.749   2.694  -6.976  1.00  0.00           H  
ATOM    296  HA  ASN A  18      24.588   1.361  -8.774  1.00  0.00           H  
ATOM    297  HB2 ASN A  18      25.164   3.092  -6.970  1.00  0.00           H  
ATOM    298  HB3 ASN A  18      25.002   1.775  -5.807  1.00  0.00           H  
ATOM    299 HD21 ASN A  18      27.344   1.904  -5.344  1.00  0.00           H  
ATOM    300 HD22 ASN A  18      28.476   1.274  -6.454  1.00  0.00           H  
HETATM  301  N   NH2 A  19      24.971  -0.685  -6.586  1.00  0.00           N  
HETATM  302  HN1 NH2 A  19      25.766  -0.169  -6.320  1.00  0.00           H  
HETATM  303  HN2 NH2 A  19      24.869  -1.621  -6.300  1.00  0.00           H  
TER     304      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.285  -3.603   4.007  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.614  -2.227   3.542  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.872  -1.734   4.260  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.528  -0.809   3.822  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.418  -3.930   3.534  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.137  -3.595   5.036  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.067  -4.246   3.772  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.790  -2.238   2.475  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.790  -1.564   3.766  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.215  -2.343   5.362  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.430  -1.907   6.108  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.677  -2.480   5.430  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.742  -1.896   5.475  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.351  -2.415   7.550  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.297  -3.944   7.554  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.471  -4.422   8.749  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.288  -3.640   9.669  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.034  -5.561   8.725  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.673  -3.086   5.700  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.484  -0.829   6.109  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       6.222  -2.083   8.096  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.461  -2.024   8.021  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.842  -4.291   6.638  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       6.299  -4.340   7.631  1.00  0.00           H  
HETATM   25  N   CGU A   3       6.553  -3.616   4.803  1.00  0.00           N  
HETATM   26  CA  CGU A   3       7.729  -4.226   4.121  1.00  0.00           C  
HETATM   27  C   CGU A   3       8.205  -3.302   2.997  1.00  0.00           C  
HETATM   28  O   CGU A   3       9.388  -3.141   2.769  1.00  0.00           O  
HETATM   29  CB  CGU A   3       7.329  -5.580   3.533  1.00  0.00           C  
HETATM   30  CG  CGU A   3       8.562  -6.270   2.950  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       9.461  -6.761   4.086  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       8.129  -7.474   2.111  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       8.928  -7.121   5.123  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      10.667  -6.770   3.900  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       6.977  -7.862   2.220  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       8.956  -7.986   1.375  1.00  0.00           O  
HETATM   37  H   CGU A   3       5.685  -4.071   4.778  1.00  0.00           H  
HETATM   38  HA  CGU A   3       8.528  -4.366   4.834  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       6.600  -5.429   2.752  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       6.904  -6.198   4.313  1.00  0.00           H  
HETATM   41  HG  CGU A   3       9.109  -5.573   2.330  1.00  0.00           H  
HETATM   42  N   CGU A   4       7.290  -2.695   2.292  1.00  0.00           N  
HETATM   43  CA  CGU A   4       7.683  -1.783   1.181  1.00  0.00           C  
HETATM   44  C   CGU A   4       8.574  -0.666   1.728  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.409  -0.126   1.028  1.00  0.00           O  
HETATM   46  CB  CGU A   4       6.426  -1.176   0.553  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.846  -2.153  -0.473  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       6.202  -1.686  -1.885  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.322  -2.198  -0.338  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       5.289  -1.457  -2.660  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.383  -1.567  -2.168  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       3.708  -1.147  -0.418  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       3.795  -3.284  -0.157  1.00  0.00           O  
HETATM   54  H   CGU A   4       6.341  -2.841   2.492  1.00  0.00           H  
HETATM   55  HA  CGU A   4       8.225  -2.341   0.432  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       6.680  -0.249   0.060  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       5.694  -0.986   1.324  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.254  -3.138  -0.303  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.405  -0.314   2.973  1.00  0.00           N  
ATOM     60  CA  LEU A   5       9.243   0.766   3.564  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.677   0.265   3.720  1.00  0.00           C  
ATOM     62  O   LEU A   5      11.605   0.820   3.164  1.00  0.00           O  
ATOM     63  CB  LEU A   5       8.680   1.149   4.939  1.00  0.00           C  
ATOM     64  CG  LEU A   5       9.815   1.570   5.878  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      10.681   2.633   5.201  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.221   2.146   7.166  1.00  0.00           C  
ATOM     67  H   LEU A   5       7.727  -0.763   3.522  1.00  0.00           H  
ATOM     68  HA  LEU A   5       9.230   1.629   2.915  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       7.988   1.971   4.825  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.165   0.299   5.362  1.00  0.00           H  
ATOM     71  HG  LEU A   5      10.423   0.709   6.115  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      10.874   3.436   5.896  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      10.164   3.023   4.336  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      11.618   2.193   4.893  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       8.341   2.725   6.929  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       9.952   2.782   7.646  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       8.954   1.339   7.832  1.00  0.00           H  
ATOM     78  N   GLN A   6      10.868  -0.773   4.483  1.00  0.00           N  
ATOM     79  CA  GLN A   6      12.242  -1.304   4.686  1.00  0.00           C  
ATOM     80  C   GLN A   6      12.966  -1.387   3.340  1.00  0.00           C  
ATOM     81  O   GLN A   6      14.128  -1.046   3.228  1.00  0.00           O  
ATOM     82  CB  GLN A   6      12.163  -2.697   5.314  1.00  0.00           C  
ATOM     83  CG  GLN A   6      11.371  -2.623   6.622  1.00  0.00           C  
ATOM     84  CD  GLN A   6      10.798  -4.003   6.953  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      10.676  -4.846   6.087  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      10.438  -4.269   8.179  1.00  0.00           N  
ATOM     87  H   GLN A   6      10.108  -1.200   4.929  1.00  0.00           H  
ATOM     88  HA  GLN A   6      12.781  -0.641   5.346  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      11.670  -3.373   4.630  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      13.159  -3.057   5.520  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      12.024  -2.303   7.420  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      10.561  -1.916   6.513  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      10.537  -3.590   8.878  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      10.070  -5.151   8.400  1.00  0.00           H  
HETATM   95  N   CGU A   7      12.292  -1.839   2.318  1.00  0.00           N  
HETATM   96  CA  CGU A   7      12.943  -1.944   0.981  1.00  0.00           C  
HETATM   97  C   CGU A   7      13.585  -0.603   0.619  1.00  0.00           C  
HETATM   98  O   CGU A   7      14.427  -0.520  -0.253  1.00  0.00           O  
HETATM   99  CB  CGU A   7      11.892  -2.304  -0.069  1.00  0.00           C  
HETATM  100  CG  CGU A   7      11.564  -3.796   0.030  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      12.666  -4.608  -0.653  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      10.234  -4.077  -0.671  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      13.527  -4.001  -1.268  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      12.630  -5.823  -0.549  1.00  0.00           O  
HETATM  105 OE21 CGU A   7       9.484  -4.899  -0.170  1.00  0.00           O  
HETATM  106 OE22 CGU A   7       9.987  -3.466  -1.699  1.00  0.00           O  
HETATM  107  H   CGU A   7      11.357  -2.109   2.429  1.00  0.00           H  
HETATM  108  HA  CGU A   7      13.703  -2.711   1.009  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      12.276  -2.088  -1.054  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      10.995  -1.726   0.105  1.00  0.00           H  
HETATM  111  HG  CGU A   7      11.493  -4.082   1.069  1.00  0.00           H  
ATOM    112  N   ASN A   8      13.190   0.448   1.282  1.00  0.00           N  
ATOM    113  CA  ASN A   8      13.772   1.787   0.981  1.00  0.00           C  
ATOM    114  C   ASN A   8      14.598   2.263   2.178  1.00  0.00           C  
ATOM    115  O   ASN A   8      14.595   3.430   2.521  1.00  0.00           O  
ATOM    116  CB  ASN A   8      12.640   2.782   0.714  1.00  0.00           C  
ATOM    117  CG  ASN A   8      11.805   2.299  -0.473  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      12.336   2.018  -1.529  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      10.511   2.190  -0.343  1.00  0.00           N  
ATOM    120  H   ASN A   8      12.510   0.357   1.981  1.00  0.00           H  
ATOM    121  HA  ASN A   8      14.405   1.718   0.109  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      12.012   2.855   1.591  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      13.058   3.751   0.488  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      10.083   2.417   0.509  1.00  0.00           H  
ATOM    125 HD22 ASN A   8       9.968   1.881  -1.097  1.00  0.00           H  
ATOM    126  N   GLN A   9      15.300   1.371   2.822  1.00  0.00           N  
ATOM    127  CA  GLN A   9      16.117   1.776   4.000  1.00  0.00           C  
ATOM    128  C   GLN A   9      17.266   2.673   3.547  1.00  0.00           C  
ATOM    129  O   GLN A   9      17.853   2.449   2.507  1.00  0.00           O  
ATOM    130  CB  GLN A   9      16.682   0.529   4.687  1.00  0.00           C  
ATOM    131  CG  GLN A   9      16.023   0.353   6.057  1.00  0.00           C  
ATOM    132  CD  GLN A   9      16.658  -0.837   6.779  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      16.009  -1.504   7.560  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      17.907  -1.134   6.547  1.00  0.00           N  
ATOM    135  H   GLN A   9      15.286   0.434   2.534  1.00  0.00           H  
ATOM    136  HA  GLN A   9      15.499   2.313   4.683  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      16.482  -0.339   4.076  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      17.748   0.640   4.814  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      16.168   1.249   6.644  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      14.966   0.173   5.930  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      18.431  -0.594   5.913  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      18.323  -1.898   7.008  1.00  0.00           H  
HETATM  143  N   HYP A  10      17.597   3.684   4.315  1.00  0.00           N  
HETATM  144  CA  HYP A  10      18.710   4.574   3.909  1.00  0.00           C  
HETATM  145  C   HYP A  10      19.850   3.736   3.351  1.00  0.00           C  
HETATM  146  O   HYP A  10      20.625   3.174   4.093  1.00  0.00           O  
HETATM  147  CB  HYP A  10      19.140   5.276   5.205  1.00  0.00           C  
HETATM  148  CG  HYP A  10      18.242   4.763   6.290  1.00  0.00           C  
HETATM  149  CD  HYP A  10      17.642   3.469   5.764  1.00  0.00           C  
HETATM  150  OD1 HYP A  10      17.223   5.645   6.567  1.00  0.00           O  
HETATM  151  HA  HYP A  10      18.374   5.299   3.184  1.00  0.00           H  
HETATM  152  HB2 HYP A  10      20.165   5.028   5.432  1.00  0.00           H  
HETATM  153  HB3 HYP A  10      19.026   6.345   5.107  1.00  0.00           H  
HETATM  154  HG  HYP A  10      18.848   4.551   7.167  1.00  0.00           H  
HETATM  155 HD22 HYP A  10      18.285   2.635   6.008  1.00  0.00           H  
HETATM  156 HD23 HYP A  10      16.650   3.326   6.159  1.00  0.00           H  
HETATM  157  HD1 HYP A  10      17.157   6.284   5.854  1.00  0.00           H  
HETATM  158  N   CGU A  11      19.918   3.640   2.047  1.00  0.00           N  
HETATM  159  CA  CGU A  11      20.958   2.819   1.357  1.00  0.00           C  
HETATM  160  C   CGU A  11      20.231   1.875   0.408  1.00  0.00           C  
HETATM  161  O   CGU A  11      20.490   1.852  -0.778  1.00  0.00           O  
HETATM  162  CB  CGU A  11      21.773   1.996   2.358  1.00  0.00           C  
HETATM  163  CG  CGU A  11      22.690   1.038   1.603  1.00  0.00           C  
HETATM  164  CD1 CGU A  11      21.984  -0.307   1.415  1.00  0.00           C  
HETATM  165  CD2 CGU A  11      23.972   0.812   2.407  1.00  0.00           C  
HETATM  166 OE11 CGU A  11      21.969  -1.082   2.357  1.00  0.00           O  
HETATM  167 OE12 CGU A  11      21.470  -0.537   0.333  1.00  0.00           O  
HETATM  168 OE21 CGU A  11      24.208  -0.317   2.803  1.00  0.00           O  
HETATM  169 OE22 CGU A  11      24.696   1.772   2.614  1.00  0.00           O  
HETATM  170  H   CGU A  11      19.246   4.099   1.506  1.00  0.00           H  
HETATM  171  HA  CGU A  11      21.610   3.463   0.782  1.00  0.00           H  
HETATM  172  HB2 CGU A  11      21.102   1.426   2.982  1.00  0.00           H  
HETATM  173  HB3 CGU A  11      22.374   2.657   2.968  1.00  0.00           H  
HETATM  174  HG  CGU A  11      22.933   1.457   0.643  1.00  0.00           H  
ATOM    175  N   LEU A  12      19.293   1.116   0.910  1.00  0.00           N  
ATOM    176  CA  LEU A  12      18.540   0.208   0.007  1.00  0.00           C  
ATOM    177  C   LEU A  12      17.872   1.074  -1.055  1.00  0.00           C  
ATOM    178  O   LEU A  12      17.685   0.672  -2.185  1.00  0.00           O  
ATOM    179  CB  LEU A  12      17.480  -0.558   0.803  1.00  0.00           C  
ATOM    180  CG  LEU A  12      18.141  -1.720   1.547  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      17.118  -2.389   2.469  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      18.661  -2.743   0.534  1.00  0.00           C  
ATOM    183  H   LEU A  12      19.069   1.167   1.869  1.00  0.00           H  
ATOM    184  HA  LEU A  12      19.223  -0.485  -0.464  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      17.013   0.109   1.517  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      16.731  -0.946   0.127  1.00  0.00           H  
ATOM    187  HG  LEU A  12      18.965  -1.344   2.137  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      17.492  -2.383   3.483  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      16.957  -3.409   2.150  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      16.185  -1.847   2.427  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      18.066  -2.692  -0.367  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      18.591  -3.735   0.956  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      19.692  -2.524   0.297  1.00  0.00           H  
ATOM    194  N   ILE A  13      17.521   2.275  -0.684  1.00  0.00           N  
ATOM    195  CA  ILE A  13      16.875   3.212  -1.634  1.00  0.00           C  
ATOM    196  C   ILE A  13      17.900   3.706  -2.660  1.00  0.00           C  
ATOM    197  O   ILE A  13      17.590   3.911  -3.816  1.00  0.00           O  
ATOM    198  CB  ILE A  13      16.355   4.405  -0.841  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      15.120   4.969  -1.531  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      17.446   5.476  -0.766  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      14.558   6.127  -0.706  1.00  0.00           C  
ATOM    202  H   ILE A  13      17.689   2.567   0.236  1.00  0.00           H  
ATOM    203  HA  ILE A  13      16.056   2.722  -2.136  1.00  0.00           H  
ATOM    204  HB  ILE A  13      16.097   4.086   0.159  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      15.387   5.322  -2.519  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      14.378   4.190  -1.610  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      18.375   5.019  -0.454  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      17.161   6.232  -0.055  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      17.579   5.925  -1.741  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      13.502   6.233  -0.908  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      15.070   7.039  -0.972  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      14.705   5.925   0.345  1.00  0.00           H  
ATOM    213  N   ARG A  14      19.122   3.909  -2.241  1.00  0.00           N  
ATOM    214  CA  ARG A  14      20.160   4.394  -3.187  1.00  0.00           C  
ATOM    215  C   ARG A  14      20.839   3.175  -3.768  1.00  0.00           C  
ATOM    216  O   ARG A  14      20.804   2.936  -4.959  1.00  0.00           O  
ATOM    217  CB  ARG A  14      21.184   5.258  -2.445  1.00  0.00           C  
ATOM    218  CG  ARG A  14      20.797   6.736  -2.558  1.00  0.00           C  
ATOM    219  CD  ARG A  14      22.010   7.609  -2.231  1.00  0.00           C  
ATOM    220  NE  ARG A  14      21.645   8.598  -1.179  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      22.222   9.768  -1.157  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      23.352   9.949  -1.782  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      21.669  10.757  -0.508  1.00  0.00           N  
ATOM    224  H   ARG A  14      19.357   3.735  -1.306  1.00  0.00           H  
ATOM    225  HA  ARG A  14      19.695   4.965  -3.977  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      21.208   4.969  -1.404  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      22.160   5.110  -2.880  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      20.465   6.949  -3.563  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      20.002   6.955  -1.862  1.00  0.00           H  
ATOM    230  HD2 ARG A  14      22.817   6.986  -1.874  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      22.328   8.131  -3.121  1.00  0.00           H  
ATOM    232  HE  ARG A  14      20.973   8.370  -0.503  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      23.776   9.192  -2.279  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      23.795  10.845  -1.766  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      20.803  10.616  -0.028  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      22.112  11.652  -0.491  1.00  0.00           H  
HETATM  237  N   CGU A  15      21.415   2.367  -2.930  1.00  0.00           N  
HETATM  238  CA  CGU A  15      22.034   1.144  -3.430  1.00  0.00           C  
HETATM  239  C   CGU A  15      20.984   0.461  -4.287  1.00  0.00           C  
HETATM  240  O   CGU A  15      21.261  -0.460  -5.029  1.00  0.00           O  
HETATM  241  CB  CGU A  15      22.393   0.267  -2.236  1.00  0.00           C  
HETATM  242  CG  CGU A  15      23.810  -0.279  -2.394  1.00  0.00           C  
HETATM  243  CD1 CGU A  15      24.791   0.608  -1.622  1.00  0.00           C  
HETATM  244  CD2 CGU A  15      23.879  -1.699  -1.829  1.00  0.00           C  
HETATM  245 OE11 CGU A  15      25.533   1.333  -2.264  1.00  0.00           O  
HETATM  246 OE12 CGU A  15      24.781   0.547  -0.405  1.00  0.00           O  
HETATM  247 OE21 CGU A  15      24.597  -2.507  -2.397  1.00  0.00           O  
HETATM  248 OE22 CGU A  15      23.214  -1.955  -0.839  1.00  0.00           O  
HETATM  249  H   CGU A  15      21.403   2.545  -1.971  1.00  0.00           H  
HETATM  250  HA  CGU A  15      22.909   1.379  -4.015  1.00  0.00           H  
HETATM  251  HB2 CGU A  15      21.696  -0.551  -2.172  1.00  0.00           H  
HETATM  252  HB3 CGU A  15      22.334   0.862  -1.337  1.00  0.00           H  
HETATM  253  HG  CGU A  15      24.077  -0.290  -3.435  1.00  0.00           H  
ATOM    254  N   LYS A  16      19.761   0.926  -4.188  1.00  0.00           N  
ATOM    255  CA  LYS A  16      18.677   0.313  -5.006  1.00  0.00           C  
ATOM    256  C   LYS A  16      19.188   0.101  -6.433  1.00  0.00           C  
ATOM    257  O   LYS A  16      19.181  -1.000  -6.948  1.00  0.00           O  
ATOM    258  CB  LYS A  16      17.469   1.251  -5.036  1.00  0.00           C  
ATOM    259  CG  LYS A  16      16.202   0.441  -5.312  1.00  0.00           C  
ATOM    260  CD  LYS A  16      15.649  -0.114  -3.998  1.00  0.00           C  
ATOM    261  CE  LYS A  16      14.174  -0.471  -4.180  1.00  0.00           C  
ATOM    262  NZ  LYS A  16      13.551  -0.705  -2.847  1.00  0.00           N  
ATOM    263  H   LYS A  16      19.558   1.686  -3.571  1.00  0.00           H  
ATOM    264  HA  LYS A  16      18.390  -0.636  -4.577  1.00  0.00           H  
ATOM    265  HB2 LYS A  16      17.379   1.750  -4.085  1.00  0.00           H  
ATOM    266  HB3 LYS A  16      17.602   1.984  -5.816  1.00  0.00           H  
ATOM    267  HG2 LYS A  16      15.462   1.079  -5.775  1.00  0.00           H  
ATOM    268  HG3 LYS A  16      16.436  -0.377  -5.976  1.00  0.00           H  
ATOM    269  HD2 LYS A  16      16.205  -0.997  -3.718  1.00  0.00           H  
ATOM    270  HD3 LYS A  16      15.741   0.630  -3.222  1.00  0.00           H  
ATOM    271  HE2 LYS A  16      13.667   0.344  -4.676  1.00  0.00           H  
ATOM    272  HE3 LYS A  16      14.091  -1.367  -4.779  1.00  0.00           H  
ATOM    273  HZ1 LYS A  16      14.057  -0.153  -2.126  1.00  0.00           H  
ATOM    274  HZ2 LYS A  16      13.606  -1.717  -2.611  1.00  0.00           H  
ATOM    275  HZ3 LYS A  16      12.555  -0.408  -2.872  1.00  0.00           H  
ATOM    276  N   SER A  17      19.638   1.146  -7.074  1.00  0.00           N  
ATOM    277  CA  SER A  17      20.157   1.004  -8.464  1.00  0.00           C  
ATOM    278  C   SER A  17      21.650   0.674  -8.418  1.00  0.00           C  
ATOM    279  O   SER A  17      22.151  -0.098  -9.211  1.00  0.00           O  
ATOM    280  CB  SER A  17      19.948   2.316  -9.222  1.00  0.00           C  
ATOM    281  OG  SER A  17      18.560   2.616  -9.267  1.00  0.00           O  
ATOM    282  H   SER A  17      19.640   2.024  -6.638  1.00  0.00           H  
ATOM    283  HA  SER A  17      19.627   0.209  -8.967  1.00  0.00           H  
ATOM    284  HB2 SER A  17      20.467   3.112  -8.716  1.00  0.00           H  
ATOM    285  HB3 SER A  17      20.338   2.215 -10.227  1.00  0.00           H  
ATOM    286  HG  SER A  17      18.097   1.967  -8.731  1.00  0.00           H  
ATOM    287  N   ASN A  18      22.365   1.253  -7.491  1.00  0.00           N  
ATOM    288  CA  ASN A  18      23.825   0.974  -7.391  1.00  0.00           C  
ATOM    289  C   ASN A  18      24.357   1.524  -6.066  1.00  0.00           C  
ATOM    290  O   ASN A  18      25.061   0.844  -5.346  1.00  0.00           O  
ATOM    291  CB  ASN A  18      24.556   1.649  -8.553  1.00  0.00           C  
ATOM    292  CG  ASN A  18      25.008   0.588  -9.557  1.00  0.00           C  
ATOM    293  OD1 ASN A  18      25.614  -0.397  -9.185  1.00  0.00           O  
ATOM    294  ND2 ASN A  18      24.736   0.746 -10.824  1.00  0.00           N  
ATOM    295  H   ASN A  18      21.940   1.871  -6.861  1.00  0.00           H  
ATOM    296  HA  ASN A  18      23.991  -0.092  -7.431  1.00  0.00           H  
ATOM    297  HB2 ASN A  18      23.889   2.346  -9.041  1.00  0.00           H  
ATOM    298  HB3 ASN A  18      25.418   2.177  -8.177  1.00  0.00           H  
ATOM    299 HD21 ASN A  18      24.244   1.544 -11.124  1.00  0.00           H  
ATOM    300 HD22 ASN A  18      25.023   0.067 -11.476  1.00  0.00           H  
HETATM  301  N   NH2 A  19      24.046   2.740  -5.710  1.00  0.00           N  
HETATM  302  HN1 NH2 A  19      23.476   3.291  -6.292  1.00  0.00           H  
HETATM  303  HN2 NH2 A  19      24.382   3.104  -4.860  1.00  0.00           H  
TER     304      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.102  -0.486   2.038  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.618  -1.660   2.797  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.915  -1.277   3.513  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.785  -0.647   2.945  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.669   0.191   2.699  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.387  -0.805   1.351  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.885  -0.024   1.537  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.882  -1.968   3.527  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.811  -2.475   2.112  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.050  -1.651   4.756  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.291  -1.306   5.507  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.473  -2.091   4.935  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.619  -1.740   5.134  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.111  -1.665   6.984  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.021  -3.184   7.135  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.641  -3.532   8.576  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.456  -3.570   8.863  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.542  -3.753   9.368  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.336  -2.158   5.195  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.484  -0.248   5.415  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.954  -1.296   7.548  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.203  -1.213   7.356  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.270  -3.569   6.460  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       5.977  -3.627   6.900  1.00  0.00           H  
HETATM   25  N   CGU A   3       6.205  -3.154   4.226  1.00  0.00           N  
HETATM   26  CA  CGU A   3       7.316  -3.960   3.645  1.00  0.00           C  
HETATM   27  C   CGU A   3       8.070  -3.123   2.610  1.00  0.00           C  
HETATM   28  O   CGU A   3       9.259  -3.284   2.413  1.00  0.00           O  
HETATM   29  CB  CGU A   3       6.743  -5.208   2.970  1.00  0.00           C  
HETATM   30  CG  CGU A   3       7.626  -6.413   3.298  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       7.322  -7.555   2.327  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       9.098  -6.026   3.153  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       6.255  -8.135   2.440  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       8.162  -7.832   1.486  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       9.851  -6.277   4.081  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       9.449  -5.485   2.117  1.00  0.00           O  
HETATM   37  H   CGU A   3       5.274  -3.422   4.079  1.00  0.00           H  
HETATM   38  HA  CGU A   3       7.993  -4.256   4.432  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       6.723  -5.061   1.900  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       5.739  -5.386   3.332  1.00  0.00           H  
HETATM   41  HG  CGU A   3       7.433  -6.737   4.309  1.00  0.00           H  
HETATM   42  N   CGU A   4       7.390  -2.229   1.946  1.00  0.00           N  
HETATM   43  CA  CGU A   4       8.069  -1.382   0.924  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.097  -0.478   1.609  1.00  0.00           C  
HETATM   45  O   CGU A   4      10.003   0.033   0.982  1.00  0.00           O  
HETATM   46  CB  CGU A   4       7.028  -0.520   0.204  1.00  0.00           C  
HETATM   47  CG  CGU A   4       6.575  -1.227  -1.075  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.678  -1.139  -2.131  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       5.319  -0.546  -1.621  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       8.821  -0.947  -1.751  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.361  -1.267  -3.301  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       4.861  -0.952  -2.677  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       4.837   0.369  -0.975  1.00  0.00           O  
HETATM   54  H   CGU A   4       6.433  -2.115   2.119  1.00  0.00           H  
HETATM   55  HA  CGU A   4       8.570  -2.017   0.207  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       7.464   0.433  -0.051  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       6.178  -0.367   0.852  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.361  -2.262  -0.859  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.960  -0.274   2.891  1.00  0.00           N  
ATOM     60  CA  LEU A   5       9.926   0.601   3.616  1.00  0.00           C  
ATOM     61  C   LEU A   5      11.239  -0.152   3.828  1.00  0.00           C  
ATOM     62  O   LEU A   5      12.286   0.262   3.370  1.00  0.00           O  
ATOM     63  CB  LEU A   5       9.333   0.988   4.976  1.00  0.00           C  
ATOM     64  CG  LEU A   5      10.449   1.170   6.009  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      11.514   2.120   5.462  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.859   1.754   7.294  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.221  -0.694   3.378  1.00  0.00           H  
ATOM     68  HA  LEU A   5      10.111   1.492   3.036  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       8.783   1.913   4.876  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.664   0.205   5.307  1.00  0.00           H  
ATOM     71  HG  LEU A   5      10.898   0.211   6.225  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      12.382   1.554   5.158  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      11.796   2.825   6.231  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      11.117   2.655   4.613  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       9.836   2.832   7.221  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      10.470   1.463   8.135  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       8.855   1.382   7.432  1.00  0.00           H  
ATOM     78  N   GLN A   6      11.194  -1.247   4.531  1.00  0.00           N  
ATOM     79  CA  GLN A   6      12.440  -2.015   4.785  1.00  0.00           C  
ATOM     80  C   GLN A   6      13.188  -2.238   3.469  1.00  0.00           C  
ATOM     81  O   GLN A   6      14.385  -2.441   3.454  1.00  0.00           O  
ATOM     82  CB  GLN A   6      12.090  -3.367   5.409  1.00  0.00           C  
ATOM     83  CG  GLN A   6      13.316  -3.926   6.135  1.00  0.00           C  
ATOM     84  CD  GLN A   6      13.303  -3.460   7.593  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      13.549  -2.304   7.875  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      13.027  -4.318   8.536  1.00  0.00           N  
ATOM     87  H   GLN A   6      10.341  -1.558   4.900  1.00  0.00           H  
ATOM     88  HA  GLN A   6      13.066  -1.457   5.465  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      11.280  -3.240   6.114  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      11.789  -4.055   4.634  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      13.293  -5.005   6.100  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      14.214  -3.568   5.654  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      12.829  -5.250   8.308  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      13.016  -4.029   9.473  1.00  0.00           H  
HETATM   95  N   CGU A   7      12.492  -2.204   2.365  1.00  0.00           N  
HETATM   96  CA  CGU A   7      13.168  -2.415   1.054  1.00  0.00           C  
HETATM   97  C   CGU A   7      13.835  -1.112   0.606  1.00  0.00           C  
HETATM   98  O   CGU A   7      14.693  -1.106  -0.255  1.00  0.00           O  
HETATM   99  CB  CGU A   7      12.134  -2.848   0.013  1.00  0.00           C  
HETATM  100  CG  CGU A   7      11.615  -4.246   0.358  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      12.643  -5.295  -0.069  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      10.306  -4.507  -0.388  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      12.248  -6.429  -0.284  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      13.807  -4.947  -0.175  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      10.366  -5.065  -1.472  1.00  0.00           O  
HETATM  106 OE22 CGU A   7       9.265  -4.146   0.137  1.00  0.00           O  
HETATM  107  H   CGU A   7      11.527  -2.041   2.398  1.00  0.00           H  
HETATM  108  HA  CGU A   7      13.918  -3.185   1.156  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      12.591  -2.867  -0.964  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      11.311  -2.148   0.012  1.00  0.00           H  
HETATM  111  HG  CGU A   7      11.446  -4.316   1.423  1.00  0.00           H  
ATOM    112  N   ASN A   8      13.449  -0.006   1.184  1.00  0.00           N  
ATOM    113  CA  ASN A   8      14.063   1.294   0.790  1.00  0.00           C  
ATOM    114  C   ASN A   8      14.727   1.937   2.010  1.00  0.00           C  
ATOM    115  O   ASN A   8      14.680   3.138   2.191  1.00  0.00           O  
ATOM    116  CB  ASN A   8      12.981   2.229   0.248  1.00  0.00           C  
ATOM    117  CG  ASN A   8      12.412   1.653  -1.050  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      12.330   0.452  -1.209  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      12.013   2.463  -1.992  1.00  0.00           N  
ATOM    120  H   ASN A   8      12.757  -0.031   1.877  1.00  0.00           H  
ATOM    121  HA  ASN A   8      14.806   1.123   0.025  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      12.189   2.326   0.977  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      13.410   3.199   0.050  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      12.079   3.433  -1.864  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      11.647   2.104  -2.827  1.00  0.00           H  
ATOM    126  N   GLN A   9      15.344   1.149   2.846  1.00  0.00           N  
ATOM    127  CA  GLN A   9      16.009   1.718   4.051  1.00  0.00           C  
ATOM    128  C   GLN A   9      17.103   2.691   3.615  1.00  0.00           C  
ATOM    129  O   GLN A   9      17.765   2.472   2.619  1.00  0.00           O  
ATOM    130  CB  GLN A   9      16.630   0.586   4.876  1.00  0.00           C  
ATOM    131  CG  GLN A   9      15.823   0.379   6.159  1.00  0.00           C  
ATOM    132  CD  GLN A   9      16.501  -0.689   7.018  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      17.187  -1.551   6.507  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      16.338  -0.668   8.312  1.00  0.00           N  
ATOM    135  H   GLN A   9      15.371   0.183   2.682  1.00  0.00           H  
ATOM    136  HA  GLN A   9      15.284   2.241   4.641  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      16.621  -0.326   4.296  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      17.647   0.841   5.130  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      15.774   1.308   6.708  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      14.824   0.056   5.909  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      15.783   0.030   8.726  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      16.772  -1.352   8.872  1.00  0.00           H  
HETATM  143  N   HYP A  10      17.302   3.761   4.347  1.00  0.00           N  
HETATM  144  CA  HYP A  10      18.353   4.733   3.964  1.00  0.00           C  
HETATM  145  C   HYP A  10      19.574   3.993   3.427  1.00  0.00           C  
HETATM  146  O   HYP A  10      20.371   3.479   4.182  1.00  0.00           O  
HETATM  147  CB  HYP A  10      18.691   5.473   5.267  1.00  0.00           C  
HETATM  148  CG  HYP A  10      17.801   4.901   6.331  1.00  0.00           C  
HETATM  149  CD  HYP A  10      17.309   3.567   5.799  1.00  0.00           C  
HETATM  150  OD1 HYP A  10      16.715   5.711   6.573  1.00  0.00           O  
HETATM  151  HA  HYP A  10      17.976   5.429   3.229  1.00  0.00           H  
HETATM  152  HB2 HYP A  10      19.726   5.300   5.527  1.00  0.00           H  
HETATM  153  HB3 HYP A  10      18.503   6.529   5.158  1.00  0.00           H  
HETATM  154  HG  HYP A  10      18.395   4.738   7.225  1.00  0.00           H  
HETATM  155 HD22 HYP A  10      17.998   2.781   6.077  1.00  0.00           H  
HETATM  156 HD23 HYP A  10      16.315   3.358   6.160  1.00  0.00           H  
HETATM  157  HD1 HYP A  10      15.942   5.339   6.141  1.00  0.00           H  
HETATM  158  N   CGU A  11      19.682   3.922   2.123  1.00  0.00           N  
HETATM  159  CA  CGU A  11      20.798   3.200   1.443  1.00  0.00           C  
HETATM  160  C   CGU A  11      20.169   2.159   0.528  1.00  0.00           C  
HETATM  161  O   CGU A  11      20.467   2.095  -0.648  1.00  0.00           O  
HETATM  162  CB  CGU A  11      21.716   2.505   2.451  1.00  0.00           C  
HETATM  163  CG  CGU A  11      22.788   1.711   1.703  1.00  0.00           C  
HETATM  164  CD1 CGU A  11      22.530   0.212   1.871  1.00  0.00           C  
HETATM  165  CD2 CGU A  11      24.167   2.038   2.279  1.00  0.00           C  
HETATM  166 OE11 CGU A  11      23.496  -0.529   1.961  1.00  0.00           O  
HETATM  167 OE12 CGU A  11      21.372  -0.169   1.906  1.00  0.00           O  
HETATM  168 OE21 CGU A  11      24.777   2.980   1.801  1.00  0.00           O  
HETATM  169 OE22 CGU A  11      24.590   1.342   3.188  1.00  0.00           O  
HETATM  170  H   CGU A  11      18.991   4.337   1.574  1.00  0.00           H  
HETATM  171  HA  CGU A  11      21.368   3.894   0.840  1.00  0.00           H  
HETATM  172  HB2 CGU A  11      21.131   1.831   3.057  1.00  0.00           H  
HETATM  173  HB3 CGU A  11      22.194   3.245   3.078  1.00  0.00           H  
HETATM  174  HG  CGU A  11      22.762   1.969   0.657  1.00  0.00           H  
ATOM    175  N   LEU A  12      19.264   1.366   1.037  1.00  0.00           N  
ATOM    176  CA  LEU A  12      18.604   0.373   0.155  1.00  0.00           C  
ATOM    177  C   LEU A  12      17.930   1.154  -0.965  1.00  0.00           C  
ATOM    178  O   LEU A  12      17.834   0.708  -2.089  1.00  0.00           O  
ATOM    179  CB  LEU A  12      17.556  -0.414   0.947  1.00  0.00           C  
ATOM    180  CG  LEU A  12      18.242  -1.543   1.721  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      17.207  -2.283   2.570  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      18.886  -2.520   0.733  1.00  0.00           C  
ATOM    183  H   LEU A  12      18.999   1.449   1.982  1.00  0.00           H  
ATOM    184  HA  LEU A  12      19.341  -0.301  -0.257  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      17.058   0.249   1.643  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      16.831  -0.835   0.266  1.00  0.00           H  
ATOM    187  HG  LEU A  12      19.003  -1.126   2.366  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      17.147  -3.314   2.251  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      16.241  -1.814   2.452  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      17.500  -2.245   3.609  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      18.360  -2.479  -0.209  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      18.832  -3.522   1.132  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      19.920  -2.249   0.580  1.00  0.00           H  
ATOM    194  N   ILE A  13      17.475   2.336  -0.645  1.00  0.00           N  
ATOM    195  CA  ILE A  13      16.813   3.208  -1.647  1.00  0.00           C  
ATOM    196  C   ILE A  13      17.847   3.737  -2.646  1.00  0.00           C  
ATOM    197  O   ILE A  13      17.569   3.899  -3.818  1.00  0.00           O  
ATOM    198  CB  ILE A  13      16.192   4.387  -0.905  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      14.958   4.868  -1.657  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      17.215   5.518  -0.809  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      14.274   5.972  -0.849  1.00  0.00           C  
ATOM    202  H   ILE A  13      17.577   2.660   0.273  1.00  0.00           H  
ATOM    203  HA  ILE A  13      16.043   2.657  -2.166  1.00  0.00           H  
ATOM    204  HB  ILE A  13      15.910   4.074   0.091  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      15.251   5.252  -2.626  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      14.279   4.040  -1.783  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      16.859   6.268  -0.123  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      17.357   5.958  -1.786  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      18.155   5.120  -0.455  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      13.210   5.944  -1.030  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      14.667   6.932  -1.149  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      14.465   5.817   0.203  1.00  0.00           H  
ATOM    213  N   ARG A  14      19.042   4.010  -2.192  1.00  0.00           N  
ATOM    214  CA  ARG A  14      20.085   4.521  -3.117  1.00  0.00           C  
ATOM    215  C   ARG A  14      20.778   3.311  -3.700  1.00  0.00           C  
ATOM    216  O   ARG A  14      20.766   3.082  -4.893  1.00  0.00           O  
ATOM    217  CB  ARG A  14      21.092   5.386  -2.356  1.00  0.00           C  
ATOM    218  CG  ARG A  14      21.876   6.243  -3.353  1.00  0.00           C  
ATOM    219  CD  ARG A  14      23.149   6.767  -2.687  1.00  0.00           C  
ATOM    220  NE  ARG A  14      23.831   7.723  -3.605  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      23.515   8.990  -3.583  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      23.032   9.524  -2.494  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      23.686   9.723  -4.649  1.00  0.00           N  
ATOM    224  H   ARG A  14      19.255   3.865  -1.246  1.00  0.00           H  
ATOM    225  HA  ARG A  14      19.624   5.096  -3.907  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      20.566   6.027  -1.663  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      21.775   4.751  -1.814  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      22.140   5.643  -4.212  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      21.268   7.077  -3.668  1.00  0.00           H  
ATOM    230  HD2 ARG A  14      22.892   7.272  -1.768  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      23.810   5.941  -2.472  1.00  0.00           H  
ATOM    232  HE  ARG A  14      24.517   7.401  -4.227  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      22.902   8.963  -1.677  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      22.790  10.494  -2.478  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      24.057   9.315  -5.482  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      23.444  10.694  -4.632  1.00  0.00           H  
HETATM  237  N   CGU A  15      21.338   2.499  -2.855  1.00  0.00           N  
HETATM  238  CA  CGU A  15      21.970   1.277  -3.343  1.00  0.00           C  
HETATM  239  C   CGU A  15      20.917   0.556  -4.171  1.00  0.00           C  
HETATM  240  O   CGU A  15      21.202  -0.371  -4.903  1.00  0.00           O  
HETATM  241  CB  CGU A  15      22.361   0.431  -2.135  1.00  0.00           C  
HETATM  242  CG  CGU A  15      23.804  -0.053  -2.274  1.00  0.00           C  
HETATM  243  CD1 CGU A  15      24.741   0.899  -1.527  1.00  0.00           C  
HETATM  244  CD2 CGU A  15      23.940  -1.452  -1.668  1.00  0.00           C  
HETATM  245 OE11 CGU A  15      24.528   1.100  -0.343  1.00  0.00           O  
HETATM  246 OE12 CGU A  15      25.656   1.409  -2.152  1.00  0.00           O  
HETATM  247 OE21 CGU A  15      24.526  -2.303  -2.316  1.00  0.00           O  
HETATM  248 OE22 CGU A  15      23.455  -1.648  -0.565  1.00  0.00           O  
HETATM  249  H   CGU A  15      21.305   2.673  -1.897  1.00  0.00           H  
HETATM  250  HA  CGU A  15      22.833   1.515  -3.945  1.00  0.00           H  
HETATM  251  HB2 CGU A  15      21.700  -0.417  -2.066  1.00  0.00           H  
HETATM  252  HB3 CGU A  15      22.267   1.033  -1.242  1.00  0.00           H  
HETATM  253  HG  CGU A  15      24.075  -0.083  -3.314  1.00  0.00           H  
ATOM    254  N   LYS A  16      19.685   0.995  -4.059  1.00  0.00           N  
ATOM    255  CA  LYS A  16      18.596   0.342  -4.844  1.00  0.00           C  
ATOM    256  C   LYS A  16      19.068   0.124  -6.283  1.00  0.00           C  
ATOM    257  O   LYS A  16      19.029  -0.974  -6.799  1.00  0.00           O  
ATOM    258  CB  LYS A  16      17.356   1.239  -4.861  1.00  0.00           C  
ATOM    259  CG  LYS A  16      16.112   0.384  -5.107  1.00  0.00           C  
ATOM    260  CD  LYS A  16      15.711  -0.315  -3.808  1.00  0.00           C  
ATOM    261  CE  LYS A  16      14.243  -0.735  -3.886  1.00  0.00           C  
ATOM    262  NZ  LYS A  16      13.829  -1.333  -2.586  1.00  0.00           N  
ATOM    263  H   LYS A  16      19.478   1.760  -3.449  1.00  0.00           H  
ATOM    264  HA  LYS A  16      18.348  -0.608  -4.396  1.00  0.00           H  
ATOM    265  HB2 LYS A  16      17.263   1.743  -3.913  1.00  0.00           H  
ATOM    266  HB3 LYS A  16      17.450   1.969  -5.650  1.00  0.00           H  
ATOM    267  HG2 LYS A  16      15.303   1.017  -5.443  1.00  0.00           H  
ATOM    268  HG3 LYS A  16      16.329  -0.357  -5.862  1.00  0.00           H  
ATOM    269  HD2 LYS A  16      16.331  -1.189  -3.665  1.00  0.00           H  
ATOM    270  HD3 LYS A  16      15.846   0.361  -2.977  1.00  0.00           H  
ATOM    271  HE2 LYS A  16      13.631   0.132  -4.096  1.00  0.00           H  
ATOM    272  HE3 LYS A  16      14.118  -1.465  -4.675  1.00  0.00           H  
ATOM    273  HZ1 LYS A  16      13.891  -2.369  -2.644  1.00  0.00           H  
ATOM    274  HZ2 LYS A  16      12.849  -1.055  -2.374  1.00  0.00           H  
ATOM    275  HZ3 LYS A  16      14.457  -0.991  -1.831  1.00  0.00           H  
ATOM    276  N   SER A  17      19.508   1.165  -6.935  1.00  0.00           N  
ATOM    277  CA  SER A  17      19.975   1.018  -8.342  1.00  0.00           C  
ATOM    278  C   SER A  17      21.419   0.511  -8.355  1.00  0.00           C  
ATOM    279  O   SER A  17      21.734  -0.471  -8.998  1.00  0.00           O  
ATOM    280  CB  SER A  17      19.904   2.375  -9.045  1.00  0.00           C  
ATOM    281  OG  SER A  17      21.041   2.530  -9.883  1.00  0.00           O  
ATOM    282  H   SER A  17      19.526   2.044  -6.502  1.00  0.00           H  
ATOM    283  HA  SER A  17      19.341   0.313  -8.859  1.00  0.00           H  
ATOM    284  HB2 SER A  17      19.012   2.424  -9.647  1.00  0.00           H  
ATOM    285  HB3 SER A  17      19.879   3.162  -8.303  1.00  0.00           H  
ATOM    286  HG  SER A  17      20.736   2.810 -10.748  1.00  0.00           H  
ATOM    287  N   ASN A  18      22.298   1.169  -7.652  1.00  0.00           N  
ATOM    288  CA  ASN A  18      23.718   0.718  -7.630  1.00  0.00           C  
ATOM    289  C   ASN A  18      23.789  -0.710  -7.083  1.00  0.00           C  
ATOM    290  O   ASN A  18      23.265  -1.000  -6.026  1.00  0.00           O  
ATOM    291  CB  ASN A  18      24.538   1.648  -6.732  1.00  0.00           C  
ATOM    292  CG  ASN A  18      24.641   3.029  -7.382  1.00  0.00           C  
ATOM    293  OD1 ASN A  18      23.989   3.298  -8.372  1.00  0.00           O  
ATOM    294  ND2 ASN A  18      25.438   3.923  -6.863  1.00  0.00           N  
ATOM    295  H   ASN A  18      22.026   1.959  -7.139  1.00  0.00           H  
ATOM    296  HA  ASN A  18      24.119   0.741  -8.632  1.00  0.00           H  
ATOM    297  HB2 ASN A  18      24.055   1.738  -5.770  1.00  0.00           H  
ATOM    298  HB3 ASN A  18      25.529   1.240  -6.601  1.00  0.00           H  
ATOM    299 HD21 ASN A  18      25.965   3.704  -6.062  1.00  0.00           H  
ATOM    300 HD22 ASN A  18      25.510   4.814  -7.275  1.00  0.00           H  
HETATM  301  N   NH2 A  19      24.418  -1.624  -7.770  1.00  0.00           N  
HETATM  302  HN1 NH2 A  19      24.842  -1.391  -8.627  1.00  0.00           H  
HETATM  303  HN2 NH2 A  19      24.466  -2.547  -7.430  1.00  0.00           H  
TER     304      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       2.710  -4.937   4.343  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.915  -3.785   3.420  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.021  -2.885   3.973  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.599  -2.085   3.264  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.263  -4.789   5.210  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.023  -5.814   3.877  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.703  -5.012   4.585  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.203  -4.152   2.444  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.997  -3.220   3.339  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.319  -3.009   5.237  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.386  -2.161   5.839  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.728  -2.479   5.177  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.654  -1.694   5.219  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.477  -2.449   7.340  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.506  -3.963   7.569  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.273  -4.385   8.372  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.963  -3.711   9.340  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       3.662  -5.375   8.005  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.840  -3.659   5.792  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.147  -1.119   5.687  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       6.379  -2.006   7.737  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.619  -2.026   7.839  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.507  -4.474   6.617  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       6.397  -4.227   8.119  1.00  0.00           H  
HETATM   25  N   CGU A   3       6.842  -3.625   4.562  1.00  0.00           N  
HETATM   26  CA  CGU A   3       8.126  -3.989   3.897  1.00  0.00           C  
HETATM   27  C   CGU A   3       8.467  -2.936   2.841  1.00  0.00           C  
HETATM   28  O   CGU A   3       9.598  -2.509   2.719  1.00  0.00           O  
HETATM   29  CB  CGU A   3       7.985  -5.359   3.226  1.00  0.00           C  
HETATM   30  CG  CGU A   3       8.841  -6.384   3.972  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       8.398  -7.798   3.589  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      10.309  -6.209   3.582  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       8.924  -8.319   2.618  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       7.542  -8.335   4.271  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      10.945  -7.205   3.280  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      10.774  -5.081   3.593  1.00  0.00           O  
HETATM   37  H   CGU A   3       6.084  -4.247   4.537  1.00  0.00           H  
HETATM   38  HA  CGU A   3       8.914  -4.028   4.634  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       8.318  -5.293   2.201  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       6.948  -5.667   3.252  1.00  0.00           H  
HETATM   41  HG  CGU A   3       8.729  -6.245   5.035  1.00  0.00           H  
HETATM   42  N   CGU A   4       7.499  -2.515   2.074  1.00  0.00           N  
HETATM   43  CA  CGU A   4       7.770  -1.492   1.025  1.00  0.00           C  
HETATM   44  C   CGU A   4       8.442  -0.273   1.659  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.232   0.407   1.035  1.00  0.00           O  
HETATM   46  CB  CGU A   4       6.452  -1.066   0.374  1.00  0.00           C  
HETATM   47  CG  CGU A   4       6.221  -1.890  -0.894  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.072  -1.328  -2.034  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.746  -1.814  -1.296  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       6.643  -1.427  -3.172  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       8.138  -0.807  -1.750  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       4.256  -2.779  -1.860  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       4.133  -0.792  -1.034  1.00  0.00           O  
HETATM   54  H   CGU A   4       6.594  -2.872   2.187  1.00  0.00           H  
HETATM   55  HA  CGU A   4       8.421  -1.912   0.273  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       6.497  -0.019   0.117  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       5.639  -1.233   1.067  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.494  -2.919  -0.711  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.138   0.007   2.896  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.761   1.178   3.572  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.231   0.875   3.847  1.00  0.00           C  
ATOM     62  O   LEU A   5      11.117   1.578   3.404  1.00  0.00           O  
ATOM     63  CB  LEU A   5       8.037   1.444   4.896  1.00  0.00           C  
ATOM     64  CG  LEU A   5       9.012   2.017   5.929  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       9.751   3.218   5.334  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       8.234   2.465   7.169  1.00  0.00           C  
ATOM     67  H   LEU A   5       7.501  -0.556   3.384  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.682   2.047   2.936  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       7.236   2.148   4.732  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.630   0.515   5.271  1.00  0.00           H  
ATOM     71  HG  LEU A   5       9.726   1.256   6.208  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      10.768   2.937   5.103  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       9.756   4.027   6.051  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       9.252   3.539   4.433  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       7.250   2.799   6.876  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       8.760   3.275   7.650  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       8.143   1.636   7.856  1.00  0.00           H  
ATOM     78  N   GLN A   6      10.494  -0.164   4.586  1.00  0.00           N  
ATOM     79  CA  GLN A   6      11.904  -0.508   4.903  1.00  0.00           C  
ATOM     80  C   GLN A   6      12.661  -0.826   3.609  1.00  0.00           C  
ATOM     81  O   GLN A   6      13.864  -0.675   3.530  1.00  0.00           O  
ATOM     82  CB  GLN A   6      11.937  -1.727   5.827  1.00  0.00           C  
ATOM     83  CG  GLN A   6      11.293  -1.370   7.168  1.00  0.00           C  
ATOM     84  CD  GLN A   6      10.717  -2.633   7.809  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      11.291  -3.699   7.702  1.00  0.00           O  
ATOM     86  NE2 GLN A   6       9.597  -2.560   8.474  1.00  0.00           N  
ATOM     87  H   GLN A   6       9.764  -0.714   4.938  1.00  0.00           H  
ATOM     88  HA  GLN A   6      12.367   0.331   5.397  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      11.390  -2.540   5.370  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      12.960  -2.028   5.990  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      12.039  -0.941   7.822  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      10.500  -0.655   7.008  1.00  0.00           H  
ATOM     93 HE21 GLN A   6       9.133  -1.702   8.561  1.00  0.00           H  
ATOM     94 HE22 GLN A   6       9.221  -3.366   8.888  1.00  0.00           H  
HETATM   95  N   CGU A   7      11.966  -1.267   2.596  1.00  0.00           N  
HETATM   96  CA  CGU A   7      12.646  -1.596   1.310  1.00  0.00           C  
HETATM   97  C   CGU A   7      13.397  -0.366   0.799  1.00  0.00           C  
HETATM   98  O   CGU A   7      14.134  -0.433  -0.165  1.00  0.00           O  
HETATM   99  CB  CGU A   7      11.602  -2.021   0.275  1.00  0.00           C  
HETATM  100  CG  CGU A   7      11.228  -3.488   0.496  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      12.354  -4.389  -0.017  1.00  0.00           C  
HETATM  102  CD2 CGU A   7       9.949  -3.814  -0.277  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      13.333  -4.545   0.695  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      12.217  -4.911  -1.112  1.00  0.00           O  
HETATM  105 OE21 CGU A   7       9.056  -4.400   0.312  1.00  0.00           O  
HETATM  106 OE22 CGU A   7       9.885  -3.471  -1.447  1.00  0.00           O  
HETATM  107  H   CGU A   7      10.996  -1.383   2.680  1.00  0.00           H  
HETATM  108  HA  CGU A   7      13.345  -2.403   1.470  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      12.011  -1.902  -0.717  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      10.721  -1.405   0.378  1.00  0.00           H  
HETATM  111  HG  CGU A   7      11.071  -3.668   1.549  1.00  0.00           H  
ATOM    112  N   ASN A   8      13.215   0.761   1.432  1.00  0.00           N  
ATOM    113  CA  ASN A   8      13.918   1.994   0.979  1.00  0.00           C  
ATOM    114  C   ASN A   8      14.732   2.574   2.138  1.00  0.00           C  
ATOM    115  O   ASN A   8      14.810   3.774   2.313  1.00  0.00           O  
ATOM    116  CB  ASN A   8      12.886   3.023   0.513  1.00  0.00           C  
ATOM    117  CG  ASN A   8      12.117   2.467  -0.686  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      12.518   2.651  -1.817  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      11.020   1.786  -0.486  1.00  0.00           N  
ATOM    120  H   ASN A   8      12.613   0.795   2.206  1.00  0.00           H  
ATOM    121  HA  ASN A   8      14.578   1.751   0.159  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      12.196   3.231   1.320  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      13.389   3.934   0.226  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      10.697   1.636   0.427  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      10.522   1.425  -1.248  1.00  0.00           H  
ATOM    126  N   GLN A   9      15.334   1.735   2.937  1.00  0.00           N  
ATOM    127  CA  GLN A   9      16.131   2.246   4.089  1.00  0.00           C  
ATOM    128  C   GLN A   9      17.426   2.882   3.592  1.00  0.00           C  
ATOM    129  O   GLN A   9      17.989   2.461   2.601  1.00  0.00           O  
ATOM    130  CB  GLN A   9      16.453   1.095   5.044  1.00  0.00           C  
ATOM    131  CG  GLN A   9      17.741   0.398   4.600  1.00  0.00           C  
ATOM    132  CD  GLN A   9      17.919  -0.896   5.397  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      17.016  -1.325   6.088  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      19.052  -1.539   5.331  1.00  0.00           N  
ATOM    135  H   GLN A   9      15.255   0.770   2.785  1.00  0.00           H  
ATOM    136  HA  GLN A   9      15.558   2.987   4.603  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      16.579   1.483   6.045  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      15.641   0.384   5.036  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      17.680   0.167   3.547  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      18.584   1.047   4.779  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      19.782  -1.190   4.771  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      19.173  -2.372   5.841  1.00  0.00           H  
HETATM  143  N   HYP A  10      17.900   3.899   4.274  1.00  0.00           N  
HETATM  144  CA  HYP A  10      19.150   4.570   3.849  1.00  0.00           C  
HETATM  145  C   HYP A  10      20.148   3.539   3.339  1.00  0.00           C  
HETATM  146  O   HYP A  10      20.815   2.881   4.108  1.00  0.00           O  
HETATM  147  CB  HYP A  10      19.673   5.255   5.121  1.00  0.00           C  
HETATM  148  CG  HYP A  10      18.684   4.955   6.207  1.00  0.00           C  
HETATM  149  CD  HYP A  10      17.889   3.750   5.732  1.00  0.00           C  
HETATM  150  OD1 HYP A  10      17.818   6.007   6.409  1.00  0.00           O  
HETATM  151  HA  HYP A  10      18.944   5.309   3.090  1.00  0.00           H  
HETATM  152  HB2 HYP A  10      20.639   4.848   5.383  1.00  0.00           H  
HETATM  153  HB3 HYP A  10      19.745   6.320   4.970  1.00  0.00           H  
HETATM  154  HG  HYP A  10      19.230   4.697   7.110  1.00  0.00           H  
HETATM  155 HD22 HYP A  10      18.386   2.837   6.028  1.00  0.00           H  
HETATM  156 HD23 HYP A  10      16.880   3.785   6.109  1.00  0.00           H  
HETATM  157  HD1 HYP A  10      17.633   6.429   5.567  1.00  0.00           H  
HETATM  158  N   CGU A  11      20.213   3.397   2.042  1.00  0.00           N  
HETATM  159  CA  CGU A  11      21.112   2.403   1.388  1.00  0.00           C  
HETATM  160  C   CGU A  11      20.249   1.563   0.457  1.00  0.00           C  
HETATM  161  O   CGU A  11      20.522   1.449  -0.718  1.00  0.00           O  
HETATM  162  CB  CGU A  11      21.783   1.484   2.410  1.00  0.00           C  
HETATM  163  CG  CGU A  11      22.542   0.375   1.678  1.00  0.00           C  
HETATM  164  CD1 CGU A  11      21.727  -0.918   1.722  1.00  0.00           C  
HETATM  165  CD2 CGU A  11      23.885   0.130   2.367  1.00  0.00           C  
HETATM  166 OE11 CGU A  11      22.330  -1.972   1.841  1.00  0.00           O  
HETATM  167 OE12 CGU A  11      20.513  -0.832   1.636  1.00  0.00           O  
HETATM  168 OE21 CGU A  11      23.887  -0.045   3.575  1.00  0.00           O  
HETATM  169 OE22 CGU A  11      24.890   0.121   1.675  1.00  0.00           O  
HETATM  170  H   CGU A  11      19.631   3.943   1.480  1.00  0.00           H  
HETATM  171  HA  CGU A  11      21.863   2.919   0.805  1.00  0.00           H  
HETATM  172  HB2 CGU A  11      21.027   1.040   3.040  1.00  0.00           H  
HETATM  173  HB3 CGU A  11      22.477   2.054   3.013  1.00  0.00           H  
HETATM  174  HG  CGU A  11      22.707   0.666   0.652  1.00  0.00           H  
ATOM    175  N   LEU A  12      19.178   1.002   0.959  1.00  0.00           N  
ATOM    176  CA  LEU A  12      18.301   0.211   0.062  1.00  0.00           C  
ATOM    177  C   LEU A  12      17.822   1.155  -1.031  1.00  0.00           C  
ATOM    178  O   LEU A  12      17.608   0.772  -2.162  1.00  0.00           O  
ATOM    179  CB  LEU A  12      17.104  -0.335   0.844  1.00  0.00           C  
ATOM    180  CG  LEU A  12      17.512  -1.613   1.580  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      16.426  -1.992   2.588  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      17.685  -2.748   0.568  1.00  0.00           C  
ATOM    183  H   LEU A  12      18.937   1.131   1.909  1.00  0.00           H  
ATOM    184  HA  LEU A  12      18.861  -0.604  -0.375  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      16.774   0.405   1.561  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      16.300  -0.559   0.158  1.00  0.00           H  
ATOM    187  HG  LEU A  12      18.444  -1.446   2.101  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      15.968  -1.096   2.978  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      16.869  -2.553   3.398  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      15.677  -2.597   2.099  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      17.488  -3.694   1.051  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      18.695  -2.741   0.188  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      16.993  -2.611  -0.250  1.00  0.00           H  
ATOM    194  N   ILE A  13      17.673   2.404  -0.680  1.00  0.00           N  
ATOM    195  CA  ILE A  13      17.226   3.429  -1.655  1.00  0.00           C  
ATOM    196  C   ILE A  13      18.387   3.797  -2.588  1.00  0.00           C  
ATOM    197  O   ILE A  13      18.195   4.082  -3.754  1.00  0.00           O  
ATOM    198  CB  ILE A  13      16.799   4.670  -0.874  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      15.621   5.334  -1.574  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      17.968   5.653  -0.792  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      15.089   6.469  -0.698  1.00  0.00           C  
ATOM    202  H   ILE A  13      17.862   2.672   0.241  1.00  0.00           H  
ATOM    203  HA  ILE A  13      16.393   3.056  -2.229  1.00  0.00           H  
ATOM    204  HB  ILE A  13      16.507   4.380   0.126  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      15.942   5.728  -2.528  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      14.843   4.600  -1.725  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      17.726   6.444  -0.103  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      18.157   6.069  -1.771  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      18.850   5.131  -0.446  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      14.364   6.075  -0.001  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      14.623   7.216  -1.321  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      15.908   6.913  -0.151  1.00  0.00           H  
ATOM    213  N   ARG A  14      19.590   3.793  -2.079  1.00  0.00           N  
ATOM    214  CA  ARG A  14      20.758   4.139  -2.927  1.00  0.00           C  
ATOM    215  C   ARG A  14      21.180   2.870  -3.629  1.00  0.00           C  
ATOM    216  O   ARG A  14      21.158   2.770  -4.840  1.00  0.00           O  
ATOM    217  CB  ARG A  14      21.902   4.656  -2.052  1.00  0.00           C  
ATOM    218  CG  ARG A  14      22.489   5.924  -2.671  1.00  0.00           C  
ATOM    219  CD  ARG A  14      23.925   6.113  -2.179  1.00  0.00           C  
ATOM    220  NE  ARG A  14      24.249   7.566  -2.143  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      25.262   7.990  -1.438  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      25.616   7.355  -0.354  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      25.920   9.051  -1.816  1.00  0.00           N  
ATOM    224  H   ARG A  14      19.725   3.547  -1.142  1.00  0.00           H  
ATOM    225  HA  ARG A  14      20.479   4.887  -3.656  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      21.525   4.878  -1.064  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      22.672   3.902  -1.983  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      22.485   5.835  -3.748  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      21.895   6.776  -2.378  1.00  0.00           H  
ATOM    230  HD2 ARG A  14      24.022   5.698  -1.186  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      24.605   5.608  -2.849  1.00  0.00           H  
ATOM    232  HE  ARG A  14      23.703   8.202  -2.649  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      25.113   6.541  -0.064  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      26.393   7.680   0.185  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      25.648   9.540  -2.645  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      26.696   9.377  -1.275  1.00  0.00           H  
HETATM  237  N   CGU A  15      21.512   1.876  -2.866  1.00  0.00           N  
HETATM  238  CA  CGU A  15      21.873   0.595  -3.463  1.00  0.00           C  
HETATM  239  C   CGU A  15      20.697   0.184  -4.342  1.00  0.00           C  
HETATM  240  O   CGU A  15      20.791  -0.715  -5.154  1.00  0.00           O  
HETATM  241  CB  CGU A  15      22.070  -0.410  -2.330  1.00  0.00           C  
HETATM  242  CG  CGU A  15      23.391  -1.158  -2.506  1.00  0.00           C  
HETATM  243  CD1 CGU A  15      24.482  -0.480  -1.674  1.00  0.00           C  
HETATM  244  CD2 CGU A  15      23.231  -2.601  -2.022  1.00  0.00           C  
HETATM  245 OE11 CGU A  15      24.317  -0.403  -0.468  1.00  0.00           O  
HETATM  246 OE12 CGU A  15      25.462  -0.048  -2.257  1.00  0.00           O  
HETATM  247 OE21 CGU A  15      24.025  -3.018  -1.193  1.00  0.00           O  
HETATM  248 OE22 CGU A  15      22.318  -3.264  -2.486  1.00  0.00           O  
HETATM  249  H   CGU A  15      21.485   1.963  -1.896  1.00  0.00           H  
HETATM  250  HA  CGU A  15      22.771   0.694  -4.052  1.00  0.00           H  
HETATM  251  HB2 CGU A  15      21.253  -1.112  -2.331  1.00  0.00           H  
HETATM  252  HB3 CGU A  15      22.083   0.126  -1.389  1.00  0.00           H  
HETATM  253  HG  CGU A  15      23.673  -1.154  -3.544  1.00  0.00           H  
ATOM    254  N   LYS A  16      19.578   0.858  -4.183  1.00  0.00           N  
ATOM    255  CA  LYS A  16      18.388   0.514  -5.017  1.00  0.00           C  
ATOM    256  C   LYS A  16      18.822   0.373  -6.477  1.00  0.00           C  
ATOM    257  O   LYS A  16      18.622  -0.651  -7.098  1.00  0.00           O  
ATOM    258  CB  LYS A  16      17.338   1.623  -4.914  1.00  0.00           C  
ATOM    259  CG  LYS A  16      15.951   1.039  -5.192  1.00  0.00           C  
ATOM    260  CD  LYS A  16      15.401   0.398  -3.917  1.00  0.00           C  
ATOM    261  CE  LYS A  16      13.886   0.243  -4.038  1.00  0.00           C  
ATOM    262  NZ  LYS A  16      13.376  -0.565  -2.893  1.00  0.00           N  
ATOM    263  H   LYS A  16      19.525   1.595  -3.512  1.00  0.00           H  
ATOM    264  HA  LYS A  16      17.965  -0.418  -4.675  1.00  0.00           H  
ATOM    265  HB2 LYS A  16      17.357   2.046  -3.924  1.00  0.00           H  
ATOM    266  HB3 LYS A  16      17.554   2.392  -5.639  1.00  0.00           H  
ATOM    267  HG2 LYS A  16      15.287   1.829  -5.515  1.00  0.00           H  
ATOM    268  HG3 LYS A  16      16.024   0.291  -5.967  1.00  0.00           H  
ATOM    269  HD2 LYS A  16      15.855  -0.573  -3.778  1.00  0.00           H  
ATOM    270  HD3 LYS A  16      15.628   1.026  -3.070  1.00  0.00           H  
ATOM    271  HE2 LYS A  16      13.426   1.221  -4.022  1.00  0.00           H  
ATOM    272  HE3 LYS A  16      13.646  -0.255  -4.967  1.00  0.00           H  
ATOM    273  HZ1 LYS A  16      13.729  -1.539  -2.972  1.00  0.00           H  
ATOM    274  HZ2 LYS A  16      12.336  -0.569  -2.910  1.00  0.00           H  
ATOM    275  HZ3 LYS A  16      13.708  -0.148  -2.001  1.00  0.00           H  
ATOM    276  N   SER A  17      19.417   1.396  -7.028  1.00  0.00           N  
ATOM    277  CA  SER A  17      19.865   1.323  -8.445  1.00  0.00           C  
ATOM    278  C   SER A  17      21.285   0.758  -8.500  1.00  0.00           C  
ATOM    279  O   SER A  17      21.657   0.074  -9.433  1.00  0.00           O  
ATOM    280  CB  SER A  17      19.848   2.725  -9.058  1.00  0.00           C  
ATOM    281  OG  SER A  17      21.026   2.916  -9.828  1.00  0.00           O  
ATOM    282  H   SER A  17      19.570   2.213  -6.508  1.00  0.00           H  
ATOM    283  HA  SER A  17      19.200   0.679  -9.001  1.00  0.00           H  
ATOM    284  HB2 SER A  17      18.986   2.831  -9.696  1.00  0.00           H  
ATOM    285  HB3 SER A  17      19.800   3.461  -8.267  1.00  0.00           H  
ATOM    286  HG  SER A  17      21.516   3.647  -9.444  1.00  0.00           H  
ATOM    287  N   ASN A  18      22.082   1.035  -7.505  1.00  0.00           N  
ATOM    288  CA  ASN A  18      23.477   0.510  -7.498  1.00  0.00           C  
ATOM    289  C   ASN A  18      24.286   1.195  -8.602  1.00  0.00           C  
ATOM    290  O   ASN A  18      24.180   2.388  -8.805  1.00  0.00           O  
ATOM    291  CB  ASN A  18      23.453  -0.999  -7.744  1.00  0.00           C  
ATOM    292  CG  ASN A  18      24.490  -1.681  -6.851  1.00  0.00           C  
ATOM    293  OD1 ASN A  18      25.666  -1.389  -6.933  1.00  0.00           O  
ATOM    294  ND2 ASN A  18      24.101  -2.584  -5.992  1.00  0.00           N  
ATOM    295  H   ASN A  18      21.763   1.587  -6.761  1.00  0.00           H  
ATOM    296  HA  ASN A  18      23.933   0.711  -6.541  1.00  0.00           H  
ATOM    297  HB2 ASN A  18      22.470  -1.386  -7.515  1.00  0.00           H  
ATOM    298  HB3 ASN A  18      23.686  -1.200  -8.780  1.00  0.00           H  
ATOM    299 HD21 ASN A  18      23.147  -2.819  -5.925  1.00  0.00           H  
ATOM    300 HD22 ASN A  18      24.761  -3.028  -5.413  1.00  0.00           H  
HETATM  301  N   NH2 A  19      25.100   0.481  -9.331  1.00  0.00           N  
HETATM  302  HN1 NH2 A  19      25.184  -0.486  -9.167  1.00  0.00           H  
HETATM  303  HN2 NH2 A  19      25.625   0.911 -10.042  1.00  0.00           H  
TER     304      NH2 A  19                                                      
ENDMDL                                                                          
CONECT   12   25                                                                
CONECT   25   12   26   37                                                      
CONECT   26   25   27   29   38                                                 
CONECT   27   26   28   42                                                      
CONECT   28   27                                                                
CONECT   29   26   30   39   40                                                 
CONECT   30   29   31   32   41                                                 
CONECT   31   30   33   34                                                      
CONECT   32   30   35   36                                                      
CONECT   33   31                                                                
CONECT   34   31                                                                
CONECT   35   32                                                                
CONECT   36   32                                                                
CONECT   37   25                                                                
CONECT   38   26                                                                
CONECT   39   29                                                                
CONECT   40   29                                                                
CONECT   41   30                                                                
CONECT   42   27   43   54                                                      
CONECT   43   42   44   46   55                                                 
CONECT   44   43   45   59                                                      
CONECT   45   44                                                                
CONECT   46   43   47   56   57                                                 
CONECT   47   46   48   49   58                                                 
CONECT   48   47   50   51                                                      
CONECT   49   47   52   53                                                      
CONECT   50   48                                                                
CONECT   51   48                                                                
CONECT   52   49                                                                
CONECT   53   49                                                                
CONECT   54   42                                                                
CONECT   55   43                                                                
CONECT   56   46                                                                
CONECT   57   46                                                                
CONECT   58   47                                                                
CONECT   59   44                                                                
CONECT   80   95                                                                
CONECT   95   80   96  107                                                      
CONECT   96   95   97   99  108                                                 
CONECT   97   96   98  112                                                      
CONECT   98   97                                                                
CONECT   99   96  100  109  110                                                 
CONECT  100   99  101  102  111                                                 
CONECT  101  100  103  104                                                      
CONECT  102  100  105  106                                                      
CONECT  103  101                                                                
CONECT  104  101                                                                
CONECT  105  102                                                                
CONECT  106  102                                                                
CONECT  107   95                                                                
CONECT  108   96                                                                
CONECT  109   99                                                                
CONECT  110   99                                                                
CONECT  111  100                                                                
CONECT  112   97                                                                
CONECT  128  143                                                                
CONECT  143  128  144  149                                                      
CONECT  144  143  145  147  151                                                 
CONECT  145  144  146  158                                                      
CONECT  146  145                                                                
CONECT  147  144  148  152  153                                                 
CONECT  148  147  149  150  154                                                 
CONECT  149  143  148  155  156                                                 
CONECT  150  148  157                                                           
CONECT  151  144                                                                
CONECT  152  147                                                                
CONECT  153  147                                                                
CONECT  154  148                                                                
CONECT  155  149                                                                
CONECT  156  149                                                                
CONECT  157  150                                                                
CONECT  158  145  159  170                                                      
CONECT  159  158  160  162  171                                                 
CONECT  160  159  161  175                                                      
CONECT  161  160                                                                
CONECT  162  159  163  172  173                                                 
CONECT  163  162  164  165  174                                                 
CONECT  164  163  166  167                                                      
CONECT  165  163  168  169                                                      
CONECT  166  164                                                                
CONECT  167  164                                                                
CONECT  168  165                                                                
CONECT  169  165                                                                
CONECT  170  158                                                                
CONECT  171  159                                                                
CONECT  172  162                                                                
CONECT  173  162                                                                
CONECT  174  163                                                                
CONECT  175  160                                                                
CONECT  215  237                                                                
CONECT  237  215  238  249                                                      
CONECT  238  237  239  241  250                                                 
CONECT  239  238  240  254                                                      
CONECT  240  239                                                                
CONECT  241  238  242  251  252                                                 
CONECT  242  241  243  244  253                                                 
CONECT  243  242  245  246                                                      
CONECT  244  242  247  248                                                      
CONECT  245  243                                                                
CONECT  246  243                                                                
CONECT  247  244                                                                
CONECT  248  244                                                                
CONECT  249  237                                                                
CONECT  250  238                                                                
CONECT  251  241                                                                
CONECT  252  241                                                                
CONECT  253  242                                                                
CONECT  254  239                                                                
CONECT  289  301                                                                
CONECT  301  289  302  303                                                      
CONECT  302  301                                                                
CONECT  303  301                                                                
MASTER      150    0    7    1    0    0    0    6  166    1  112    2          
END