HEADER    HORMONE                                 03-DEC-07   2JXZ              
TITLE     SOLUTION CONFORMATION OF A NON-AMYLOIDOGENIC ANALOGUE OF HUMAN        
TITLE    2 CALCITONIN IN SODIUM DODECYL SULFATE MICELLES                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCITONIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CALCITONIN, UNP RESIDUES 85-116;                           
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: PEPTIDE SYNTHESIS                                     
KEYWDS    A-HELIX, AMIDATION, CLEAVAGE ON PAIR OF BASIC RESIDUES, HORMONE,      
KEYWDS   2 SECRETED                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.ANDREOTTI,R.VITALE,C.AVIDAN-SHPALTER,P.AMODEO,E.GAZIT,A.MOTTA       
REVDAT   3   12-JAN-11 2JXZ    1       JRNL                                     
REVDAT   2   24-FEB-09 2JXZ    1       VERSN                                    
REVDAT   1   25-NOV-08 2JXZ    0                                                
JRNL        AUTH   G.ANDREOTTI,R.M.VITALE,C.AVIDAN-SHPALTER,P.AMODEO,E.GAZIT,   
JRNL        AUTH 2 A.MOTTA                                                      
JRNL        TITL   CONVERTING THE HIGHLY AMYLOIDOGENIC HUMAN CALCITONIN INTO A  
JRNL        TITL 2 POWERFUL FIBRIL INHIBITOR BY 3D STRUCTURE HOMOLOGY WITH A    
JRNL        TITL 3 NON-AMYLOIDOGENIC ANALOGUE                                   
JRNL        REF    J.BIOL.CHEM.                  V. 286  2707 2011              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   21078667                                                     
JRNL        DOI    10.1074/JBC.M110.182014                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 6.0                                            
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, SIMMERLING, WANG, DUKE,      
REMARK   3                 LUO, KOLL                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JXZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-DEC-07.                  
REMARK 100 THE RCSB ID CODE IS RCSB100430.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.6                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM PHCALCITONIN, 159 MM [U-    
REMARK 210                                   2H] SDS, 95% H20, 5% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER 6.0                          
REMARK 210   METHOD USED                   : RESTRAINED SIMULATED ANNEALING/    
REMARK 210                                   ENERGY MINIMIZATION                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : RESTRAINT VIOLATIONS, AMBER        
REMARK 210                                   ENERGY, PROCHECK PARAMETERS        
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   OD1  ASP A    15     HZ3  LYS A    18              1.76            
REMARK 500   HZ2  LYS A    18     OD1  ASN A    26              1.80            
REMARK 500   O    LEU A     9     HG1  THR A    13              1.84            
REMARK 500  HE22  GLN A    24     O    THR A    31              1.86            
REMARK 500   O    CYS A     7     HG1  THR A    11              1.87            
REMARK 500   O    LEU A    12     H    PHE A    16              1.90            
REMARK 500   O    MET A     8     H    LEU A    12              1.90            
REMARK 500   O    THR A     6     H    GLY A    10              1.91            
REMARK 500   O    LEU A     4     H    MET A     8              1.91            
REMARK 500   O    GLY A    10     H    GLN A    14              1.92            
REMARK 500   O    THR A    13     H    HIS A    17              1.94            
REMARK 500   O    CYS A     7     H    THR A    11              1.94            
REMARK 500   O    GLN A    14     H    LYS A    18              1.95            
REMARK 500   O    THR A    25     H    GLY A    28              1.95            
REMARK 500   O    THR A    11     H    ASP A    15              1.96            
REMARK 500   O    LYS A    18     HG1  THR A    25              1.98            
REMARK 500   O    ASN A     3     H    CYS A     7              1.98            
REMARK 500   O    ASP A    15     H    PHE A    19              2.00            
REMARK 500   OD1  ASN A     3     HG1  THR A     6              2.00            
REMARK 500   O    SER A     5     H    LEU A     9              2.01            
REMARK 500   OD1  ASN A     3     H    THR A     6              2.01            
REMARK 500   O    LEU A     9     H    THR A    13              2.01            
REMARK 500   O    PHE A    16     H    HIS A    20              2.05            
REMARK 500   O    GLY A    28     H    THR A    31              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =  10.1 DEGREES          
REMARK 500  3 PHE A  16   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  4 PHE A  16   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500 10 PHE A  16   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 12 PHE A  16   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500 14 PHE A  16   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 15 PHE A  16   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 17 PHE A  16   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500 19 PHE A  16   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
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 THR A  25      -27.48    -27.21                                   
REMARK 500  2 THR A  25       -6.90     42.88                                   
REMARK 500  2 VAL A  29      -44.23   -140.91                                   
REMARK 500  3 THR A  25       -7.85     44.75                                   
REMARK 500  3 THR A  27      114.36   -163.78                                   
REMARK 500  4 ASN A  26       40.75    -60.57                                   
REMARK 500  4 VAL A  29      -18.16    -48.83                                   
REMARK 500  5 VAL A  29      -47.00   -156.64                                   
REMARK 500  6 PHE A  22      114.32   -176.06                                   
REMARK 500  6 VAL A  29      -26.12   -142.78                                   
REMARK 500  7 VAL A  29      -52.58   -149.18                                   
REMARK 500  7 THR A  31      162.72    -49.06                                   
REMARK 500  8 THR A  25     -101.74   -140.79                                   
REMARK 500  8 THR A  27      -42.90   -139.15                                   
REMARK 500  9 ASN A  26       43.72    -61.21                                   
REMARK 500 10 PHE A  22       85.91   -151.09                                   
REMARK 500 10 THR A  25      -40.30   -134.76                                   
REMARK 500 10 THR A  27      110.31   -166.15                                   
REMARK 500 10 THR A  31       70.89     42.49                                   
REMARK 500 11 PHE A  22       87.59   -155.17                                   
REMARK 500 11 THR A  27      112.00   -161.78                                   
REMARK 500 12 THR A  25       -9.40     44.61                                   
REMARK 500 12 THR A  27      111.66   -163.39                                   
REMARK 500 13 THR A  27       -1.89   -146.89                                   
REMARK 500 13 VAL A  29      -13.11    -45.81                                   
REMARK 500 13 THR A  31       74.98     40.38                                   
REMARK 500 14 VAL A  29      -48.84   -156.48                                   
REMARK 500 15 THR A  25      -30.35    -39.48                                   
REMARK 500 15 VAL A  29      -28.52   -165.13                                   
REMARK 500 16 THR A  25        2.26    -67.82                                   
REMARK 500 16 VAL A  29      -38.01   -162.37                                   
REMARK 500 17 VAL A  29      -44.00   -166.48                                   
REMARK 500 18 THR A  25      129.14    149.92                                   
REMARK 500 18 VAL A  29      -64.97   -143.29                                   
REMARK 500 19 VAL A  29      -43.82   -160.65                                   
REMARK 500 20 GLN A  24      -40.51   -164.77                                   
REMARK 500 20 THR A  27      -18.59    -40.19                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A   30     THR A   31         15      -145.85                    
REMARK 500 GLY A   30     THR A   31         16      -147.55                    
REMARK 500 GLY A   30     THR A   31         18      -149.61                    
REMARK 500 GLN A   24     THR A   25         20      -138.79                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 33                  
DBREF  2JXZ A    1    32  UNP    P01258   CALC_HUMAN      85    116             
SEQADV 2JXZ LEU A   12  UNP  P01258    TYR    96 ENGINEERED MUTATION            
SEQADV 2JXZ HIS A   17  UNP  P01258    ASN   101 ENGINEERED MUTATION            
SEQADV 2JXZ ASN A   26  UNP  P01258    ALA   110 ENGINEERED MUTATION            
SEQADV 2JXZ THR A   27  UNP  P01258    ILE   111 ENGINEERED MUTATION            
SEQADV 2JXZ THR A   31  UNP  P01258    ALA   115 ENGINEERED MUTATION            
SEQRES   1 A   33  CYS GLY ASN LEU SER THR CYS MET LEU GLY THR LEU THR          
SEQRES   2 A   33  GLN ASP PHE HIS LYS PHE HIS THR PHE PRO GLN THR ASN          
SEQRES   3 A   33  THR GLY VAL GLY THR PRO NH2                                  
HET    NH2  A  33       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ASN A    3  PHE A   22  1                                  20    
HELIX    2   2 GLN A   24  GLY A   28  5                                   5    
SSBOND   1 CYS A    1    CYS A    7                          1555   1555  2.03  
LINK         N   NH2 A  33                 C   PRO A  32     1555   1555  1.33  
SITE     1 AC1  3 PHE A  22  GLN A  24  THR A  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   CYS A   1      -5.798   7.515   7.927  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.146   8.290   6.840  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.309   9.808   7.080  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.863  10.226   8.100  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.640   7.811   5.449  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.745   8.470   4.001  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.793   7.678   7.924  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.434   7.801   8.824  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.628   6.528   7.811  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.077   8.084   6.891  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.566   6.724   5.414  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.696   8.064   5.335  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.808  10.647   6.165  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.867  12.118   6.224  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.305  12.819   4.975  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.718  13.934   4.651  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.427  10.236   5.325  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.904  12.434   6.358  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.291  12.458   7.085  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.404  12.155   4.241  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -2.859  12.562   2.942  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.464  11.325   2.112  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.372  10.212   2.640  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.648  13.489   3.158  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.563  12.850   3.998  1.00  0.00           C  
ATOM     26  OD1 ASN A   3       0.179  11.988   3.550  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.478  13.222   5.253  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.079  11.260   4.573  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.624  13.105   2.381  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.211  13.751   2.193  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -1.977  14.401   3.658  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -1.105  13.932   5.596  1.00  0.00           H  
ATOM     33 HD22 ASN A   3       0.144  12.716   5.869  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.185  11.537   0.825  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -1.818  10.496  -0.147  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.674   9.609   0.350  1.00  0.00           C  
ATOM     37  O   LEU A   4      -0.802   8.388   0.392  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.447  11.203  -1.466  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.175  10.337  -2.717  1.00  0.00           C  
ATOM     40  CD1 LEU A   4       0.246   9.768  -2.766  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -2.173   9.191  -2.890  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.262  12.487   0.491  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.688   9.859  -0.308  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.268  11.873  -1.709  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.578  11.841  -1.292  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -1.277  10.992  -3.583  1.00  0.00           H  
ATOM     47 HD11 LEU A   4       0.414   9.298  -3.735  1.00  0.00           H  
ATOM     48 HD12 LEU A   4       0.970  10.573  -2.640  1.00  0.00           H  
ATOM     49 HD13 LEU A   4       0.397   9.024  -1.989  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -2.044   8.445  -2.105  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -3.189   9.582  -2.858  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -2.012   8.711  -3.856  1.00  0.00           H  
ATOM     53  N   SER A   5       0.428  10.227   0.768  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.647   9.533   1.204  1.00  0.00           C  
ATOM     55  C   SER A   5       1.410   8.675   2.450  1.00  0.00           C  
ATOM     56  O   SER A   5       1.969   7.588   2.578  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.741  10.564   1.485  1.00  0.00           C  
ATOM     58  OG  SER A   5       3.095  11.241   0.287  1.00  0.00           O  
ATOM     59  H   SER A   5       0.424  11.236   0.772  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.992   8.875   0.405  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.363  11.288   2.209  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.619  10.064   1.896  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.806  11.879   0.493  1.00  0.00           H  
ATOM     64  N   THR A   6       0.523   9.125   3.339  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.095   8.377   4.533  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.803   7.197   4.159  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.614   6.101   4.680  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.617   9.307   5.524  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.272  10.330   5.913  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -1.055   8.631   6.821  1.00  0.00           C  
ATOM     71  H   THR A   6       0.089  10.022   3.135  1.00  0.00           H  
ATOM     72  HA  THR A   6       0.978   7.977   5.030  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.490   9.743   5.037  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.562  10.774   5.096  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -1.488   9.382   7.484  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -1.801   7.864   6.617  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -0.193   8.175   7.310  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.727   7.370   3.209  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.495   6.256   2.632  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.602   5.231   1.903  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.839   4.029   2.024  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.588   6.793   1.692  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -5.185   7.238   2.443  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.873   8.310   2.847  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.980   5.708   3.437  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.200   7.659   1.156  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -3.800   6.027   0.944  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.546   5.661   1.203  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.415   4.757   0.556  1.00  0.00           C  
ATOM     90  C   MET A   8       1.267   4.000   1.582  1.00  0.00           C  
ATOM     91  O   MET A   8       1.483   2.801   1.429  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.327   5.531  -0.411  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.595   6.083  -1.643  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.359   4.890  -2.633  1.00  0.00           S  
ATOM     95  CE  MET A   8       0.953   3.752  -3.161  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.403   6.661   1.110  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.135   4.004  -0.010  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.803   6.358   0.115  1.00  0.00           H  
ATOM     99  HB3 MET A   8       2.117   4.863  -0.755  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.086   6.868  -1.317  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.335   6.550  -2.294  1.00  0.00           H  
ATOM    102  HE1 MET A   8       0.537   3.007  -3.839  1.00  0.00           H  
ATOM    103  HE2 MET A   8       1.738   4.307  -3.677  1.00  0.00           H  
ATOM    104  HE3 MET A   8       1.377   3.243  -2.296  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.692   4.667   2.661  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.412   4.053   3.786  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.518   3.058   4.539  1.00  0.00           C  
ATOM    108  O   LEU A   9       1.964   1.975   4.922  1.00  0.00           O  
ATOM    109  CB  LEU A   9       2.949   5.184   4.687  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.766   4.717   5.911  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       4.783   5.795   6.296  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       2.894   4.475   7.150  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.458   5.651   2.726  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.265   3.497   3.394  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.592   5.803   4.061  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.125   5.811   5.025  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.310   3.806   5.665  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       5.363   5.467   7.158  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.467   5.967   5.465  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       4.269   6.726   6.538  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       2.188   3.668   6.977  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       3.525   4.191   7.992  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.342   5.380   7.405  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.238   3.391   4.698  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.776   2.523   5.288  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.031   1.288   4.430  1.00  0.00           C  
ATOM    127  O   GLY A  10      -1.035   0.172   4.939  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.056   4.304   4.373  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.462   2.212   6.285  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.703   3.089   5.364  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.140   1.462   3.112  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.308   0.356   2.149  1.00  0.00           C  
ATOM    133  C   THR A  11      -0.065  -0.532   2.115  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.186  -1.752   2.122  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.624   0.891   0.740  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.802   1.672   0.770  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.877  -0.221  -0.280  1.00  0.00           C  
ATOM    138  H   THR A  11      -1.065   2.411   2.760  1.00  0.00           H  
ATOM    139  HA  THR A  11      -2.138  -0.275   2.476  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.797   1.512   0.390  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.586   2.501   1.237  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -2.185   0.216  -1.229  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -0.965  -0.794  -0.447  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -2.660  -0.889   0.081  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.133   0.054   2.178  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.400  -0.668   2.356  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.428  -1.477   3.665  1.00  0.00           C  
ATOM    148  O   LEU A  12       2.881  -2.618   3.676  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.543   0.359   2.230  1.00  0.00           C  
ATOM    150  CG  LEU A  12       4.940  -0.099   2.695  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.011   0.717   1.967  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.150   0.121   4.199  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.162   1.069   2.140  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.508  -1.387   1.542  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.596   0.635   1.176  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.283   1.263   2.776  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.082  -1.151   2.453  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       5.919   0.567   0.890  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       5.896   1.777   2.196  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       7.002   0.384   2.275  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       4.803   1.111   4.495  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       4.619  -0.638   4.771  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       6.207   0.038   4.443  1.00  0.00           H  
ATOM    164  N   THR A  13       1.900  -0.929   4.760  1.00  0.00           N  
ATOM    165  CA  THR A  13       1.825  -1.609   6.067  1.00  0.00           C  
ATOM    166  C   THR A  13       0.815  -2.760   6.035  1.00  0.00           C  
ATOM    167  O   THR A  13       1.079  -3.831   6.578  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.442  -0.612   7.175  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.386   0.437   7.239  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.412  -1.243   8.567  1.00  0.00           C  
ATOM    171  H   THR A  13       1.555   0.019   4.686  1.00  0.00           H  
ATOM    172  HA  THR A  13       2.808  -2.024   6.304  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.458  -0.199   6.955  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.301   0.962   6.420  1.00  0.00           H  
ATOM    175 HG21 THR A  13       2.363  -1.734   8.776  1.00  0.00           H  
ATOM    176 HG22 THR A  13       1.234  -0.469   9.315  1.00  0.00           H  
ATOM    177 HG23 THR A  13       0.605  -1.973   8.632  1.00  0.00           H  
ATOM    178  N   GLN A  14      -0.318  -2.586   5.348  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -1.308  -3.646   5.082  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.735  -4.757   4.198  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.996  -5.941   4.402  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.534  -3.045   4.378  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.348  -2.161   5.318  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -4.039  -2.919   6.448  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -4.604  -3.993   6.285  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -4.000  -2.384   7.648  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.477  -1.664   4.949  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.622  -4.097   6.024  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.210  -2.432   3.534  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -3.172  -3.843   3.995  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -2.667  -1.438   5.756  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -4.092  -1.623   4.735  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -3.528  -1.501   7.776  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -4.449  -2.865   8.412  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.079  -4.363   3.228  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.758  -5.267   2.296  1.00  0.00           C  
ATOM    197  C   ASP A  15       1.819  -6.104   3.020  1.00  0.00           C  
ATOM    198  O   ASP A  15       1.889  -7.322   2.856  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.367  -4.456   1.147  1.00  0.00           C  
ATOM    200  CG  ASP A  15       1.851  -5.351   0.004  1.00  0.00           C  
ATOM    201  OD1 ASP A  15       0.994  -6.023  -0.615  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       3.073  -5.370  -0.282  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.227  -3.360   3.159  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.022  -5.950   1.880  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       0.607  -3.784   0.748  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.192  -3.855   1.525  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.576  -5.471   3.914  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.481  -6.153   4.836  1.00  0.00           C  
ATOM    209  C   PHE A  16       2.747  -7.035   5.858  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.214  -8.138   6.126  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.310  -5.085   5.556  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.384  -4.357   4.771  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       5.826  -4.756   3.493  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       5.975  -3.247   5.394  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       6.862  -4.050   2.855  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.030  -2.558   4.771  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.470  -2.956   3.496  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.509  -4.455   3.966  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.133  -6.829   4.273  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       3.630  -4.323   5.941  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       4.805  -5.543   6.412  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       5.379  -5.601   2.990  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.595  -2.940   6.360  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       7.197  -4.353   1.871  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.492  -1.714   5.265  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.273  -2.417   3.007  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.590  -6.620   6.389  1.00  0.00           N  
ATOM    228  CA  HIS A  17       0.741  -7.441   7.270  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.330  -8.731   6.560  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.502  -9.825   7.103  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.493  -6.627   7.717  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.766  -7.430   7.898  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -2.055  -8.288   8.937  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.816  -7.504   7.015  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -3.246  -8.862   8.688  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.755  -8.405   7.532  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.247  -5.706   6.123  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.309  -7.739   8.154  1.00  0.00           H  
ATOM    239  HB2 HIS A  17      -0.257  -6.111   8.648  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.703  -5.865   6.972  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.470  -8.477   9.744  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.893  -6.990   6.063  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.730  -9.595   9.326  1.00  0.00           H  
ATOM    244  N   LYS A  18      -0.131  -8.591   5.311  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.465  -9.703   4.423  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.714 -10.669   4.282  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.594 -11.844   4.633  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -0.879  -9.138   3.052  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.377  -8.881   2.882  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.787  -8.640   1.416  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -2.014  -7.528   0.685  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -0.770  -8.019   0.034  1.00  0.00           N  
ATOM    253  H   LYS A  18      -0.221  -7.640   4.952  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.290 -10.273   4.853  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -0.365  -8.195   2.896  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.568  -9.833   2.278  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -2.919  -9.754   3.239  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.668  -8.023   3.489  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -2.705  -9.574   0.858  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -3.840  -8.353   1.416  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -2.668  -7.109  -0.086  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -1.795  -6.728   1.396  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -0.143  -8.471   0.682  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -0.978  -8.676  -0.716  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -0.244  -7.248  -0.385  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.852 -10.172   3.793  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.021 -10.994   3.466  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.759 -11.541   4.696  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.521 -12.504   4.586  1.00  0.00           O  
ATOM    270  CB  PHE A  19       3.963 -10.205   2.541  1.00  0.00           C  
ATOM    271  CG  PHE A  19       3.483 -10.139   1.105  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       3.357 -11.340   0.388  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       3.217  -8.915   0.464  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       2.917 -11.333  -0.948  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       2.788  -8.904  -0.876  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.632 -10.110  -1.580  1.00  0.00           C  
ATOM    277  H   PHE A  19       1.893  -9.181   3.594  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.674 -11.875   2.925  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.137  -9.199   2.945  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       4.910 -10.741   2.492  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       3.622 -12.267   0.878  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       3.361  -7.982   0.991  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.820 -12.265  -1.490  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.596  -7.960  -1.370  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       2.317 -10.092  -2.616  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.519 -10.962   5.874  1.00  0.00           N  
ATOM    287  CA  HIS A  20       4.079 -11.428   7.142  1.00  0.00           C  
ATOM    288  C   HIS A  20       3.439 -12.734   7.609  1.00  0.00           C  
ATOM    289  O   HIS A  20       4.148 -13.676   7.971  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.940 -10.312   8.194  1.00  0.00           C  
ATOM    291  CG  HIS A  20       4.067 -10.769   9.623  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       5.202 -10.789  10.400  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       3.039 -11.244  10.390  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       4.867 -11.269  11.611  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       3.553 -11.564  11.654  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.909 -10.151   5.885  1.00  0.00           H  
ATOM    297  HA  HIS A  20       5.124 -11.662   6.995  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.683  -9.539   7.995  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       2.953  -9.861   8.104  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       6.131 -10.490  10.121  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       2.017 -11.363  10.045  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       5.559 -11.398  12.437  1.00  0.00           H  
ATOM    303  N   THR A  21       2.107 -12.803   7.596  1.00  0.00           N  
ATOM    304  CA  THR A  21       1.405 -13.992   8.105  1.00  0.00           C  
ATOM    305  C   THR A  21       1.399 -15.154   7.103  1.00  0.00           C  
ATOM    306  O   THR A  21       1.423 -16.309   7.534  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.002 -13.633   8.615  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -0.631 -14.727   9.247  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -0.943 -13.073   7.555  1.00  0.00           C  
ATOM    310  H   THR A  21       1.581 -11.994   7.274  1.00  0.00           H  
ATOM    311  HA  THR A  21       1.948 -14.351   8.981  1.00  0.00           H  
ATOM    312  HB  THR A  21       0.118 -12.858   9.373  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -0.648 -15.474   8.625  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -1.910 -12.874   8.012  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -0.545 -12.134   7.182  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -1.071 -13.764   6.725  1.00  0.00           H  
ATOM    317  N   PHE A  22       1.417 -14.882   5.788  1.00  0.00           N  
ATOM    318  CA  PHE A  22       1.213 -15.902   4.736  1.00  0.00           C  
ATOM    319  C   PHE A  22       1.775 -15.500   3.349  1.00  0.00           C  
ATOM    320  O   PHE A  22       1.869 -14.307   3.052  1.00  0.00           O  
ATOM    321  CB  PHE A  22      -0.300 -16.177   4.616  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -0.862 -17.075   5.704  1.00  0.00           C  
ATOM    323  CD1 PHE A  22      -0.368 -18.384   5.862  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -1.840 -16.590   6.591  1.00  0.00           C  
ATOM    325  CE1 PHE A  22      -0.831 -19.193   6.915  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -2.303 -17.397   7.647  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -1.796 -18.698   7.810  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.512 -13.912   5.505  1.00  0.00           H  
ATOM    329  HA  PHE A  22       1.709 -16.822   5.045  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -0.824 -15.220   4.634  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -0.508 -16.658   3.661  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       0.388 -18.757   5.185  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -2.238 -15.597   6.453  1.00  0.00           H  
ATOM    334  HE1 PHE A  22      -0.437 -20.192   7.043  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -3.045 -17.018   8.336  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -2.148 -19.319   8.624  1.00  0.00           H  
ATOM    337  N   PRO A  23       2.111 -16.468   2.464  1.00  0.00           N  
ATOM    338  CA  PRO A  23       2.655 -16.197   1.126  1.00  0.00           C  
ATOM    339  C   PRO A  23       1.587 -15.933   0.043  1.00  0.00           C  
ATOM    340  O   PRO A  23       1.760 -15.031  -0.777  1.00  0.00           O  
ATOM    341  CB  PRO A  23       3.474 -17.447   0.786  1.00  0.00           C  
ATOM    342  CG  PRO A  23       2.730 -18.575   1.500  1.00  0.00           C  
ATOM    343  CD  PRO A  23       2.200 -17.895   2.763  1.00  0.00           C  
ATOM    344  HA  PRO A  23       3.326 -15.337   1.160  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       3.542 -17.621  -0.289  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       4.474 -17.349   1.212  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       1.897 -18.921   0.888  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       3.394 -19.406   1.740  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       1.228 -18.308   3.030  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       2.911 -18.052   3.577  1.00  0.00           H  
ATOM    351  N   GLN A  24       0.473 -16.682   0.034  1.00  0.00           N  
ATOM    352  CA  GLN A  24      -0.618 -16.569  -0.963  1.00  0.00           C  
ATOM    353  C   GLN A  24      -1.712 -15.550  -0.563  1.00  0.00           C  
ATOM    354  O   GLN A  24      -2.696 -15.342  -1.272  1.00  0.00           O  
ATOM    355  CB  GLN A  24      -1.182 -17.979  -1.244  1.00  0.00           C  
ATOM    356  CG  GLN A  24      -2.352 -18.443  -0.357  1.00  0.00           C  
ATOM    357  CD  GLN A  24      -2.171 -18.194   1.136  1.00  0.00           C  
ATOM    358  OE1 GLN A  24      -1.145 -18.479   1.737  1.00  0.00           O  
ATOM    359  NE2 GLN A  24      -3.165 -17.607   1.762  1.00  0.00           N  
ATOM    360  H   GLN A  24       0.384 -17.412   0.731  1.00  0.00           H  
ATOM    361  HA  GLN A  24      -0.183 -16.208  -1.897  1.00  0.00           H  
ATOM    362  HB2 GLN A  24      -1.532 -17.999  -2.276  1.00  0.00           H  
ATOM    363  HB3 GLN A  24      -0.372 -18.708  -1.173  1.00  0.00           H  
ATOM    364  HG2 GLN A  24      -3.251 -17.918  -0.682  1.00  0.00           H  
ATOM    365  HG3 GLN A  24      -2.522 -19.507  -0.515  1.00  0.00           H  
ATOM    366 HE21 GLN A  24      -4.010 -17.386   1.263  1.00  0.00           H  
ATOM    367 HE22 GLN A  24      -3.121 -17.475   2.769  1.00  0.00           H  
ATOM    368  N   THR A  25      -1.509 -14.939   0.605  1.00  0.00           N  
ATOM    369  CA  THR A  25      -2.257 -13.917   1.362  1.00  0.00           C  
ATOM    370  C   THR A  25      -3.150 -12.922   0.603  1.00  0.00           C  
ATOM    371  O   THR A  25      -4.162 -12.469   1.135  1.00  0.00           O  
ATOM    372  CB  THR A  25      -1.204 -13.163   2.181  1.00  0.00           C  
ATOM    373  OG1 THR A  25      -1.805 -12.319   3.121  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -0.238 -12.354   1.303  1.00  0.00           C  
ATOM    375  H   THR A  25      -0.687 -15.280   1.078  1.00  0.00           H  
ATOM    376  HA  THR A  25      -2.903 -14.437   2.069  1.00  0.00           H  
ATOM    377  HB  THR A  25      -0.626 -13.901   2.733  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -1.180 -12.251   3.862  1.00  0.00           H  
ATOM    379 HG21 THR A  25       0.559 -11.943   1.914  1.00  0.00           H  
ATOM    380 HG22 THR A  25       0.231 -12.993   0.556  1.00  0.00           H  
ATOM    381 HG23 THR A  25      -0.761 -11.544   0.797  1.00  0.00           H  
ATOM    382  N   ASN A  26      -2.851 -12.606  -0.660  1.00  0.00           N  
ATOM    383  CA  ASN A  26      -3.655 -11.725  -1.517  1.00  0.00           C  
ATOM    384  C   ASN A  26      -5.106 -12.219  -1.751  1.00  0.00           C  
ATOM    385  O   ASN A  26      -5.959 -11.441  -2.182  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -2.894 -11.516  -2.839  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -1.498 -10.958  -2.608  1.00  0.00           C  
ATOM    388  OD1 ASN A  26      -1.308  -9.935  -1.965  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -0.472 -11.635  -3.069  1.00  0.00           N  
ATOM    390  H   ASN A  26      -2.041 -13.052  -1.068  1.00  0.00           H  
ATOM    391  HA  ASN A  26      -3.742 -10.757  -1.020  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -2.832 -12.465  -3.373  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -3.438 -10.810  -3.465  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -0.609 -12.476  -3.611  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       0.452 -11.280  -2.884  1.00  0.00           H  
ATOM    396  N   THR A  27      -5.399 -13.487  -1.428  1.00  0.00           N  
ATOM    397  CA  THR A  27      -6.743 -14.105  -1.466  1.00  0.00           C  
ATOM    398  C   THR A  27      -7.386 -14.300  -0.075  1.00  0.00           C  
ATOM    399  O   THR A  27      -8.515 -14.783   0.029  1.00  0.00           O  
ATOM    400  CB  THR A  27      -6.646 -15.448  -2.216  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -7.912 -15.881  -2.672  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -6.023 -16.565  -1.368  1.00  0.00           C  
ATOM    403  H   THR A  27      -4.619 -14.078  -1.165  1.00  0.00           H  
ATOM    404  HA  THR A  27      -7.410 -13.459  -2.034  1.00  0.00           H  
ATOM    405  HB  THR A  27      -6.014 -15.298  -3.093  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -8.495 -15.944  -1.894  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -6.728 -16.916  -0.614  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -5.749 -17.400  -2.015  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -5.131 -16.195  -0.867  1.00  0.00           H  
ATOM    410  N   GLY A  28      -6.672 -13.963   1.004  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -6.995 -14.310   2.383  1.00  0.00           C  
ATOM    412  C   GLY A  28      -5.962 -13.747   3.363  1.00  0.00           C  
ATOM    413  O   GLY A  28      -5.042 -14.456   3.770  1.00  0.00           O  
ATOM    414  H   GLY A  28      -5.779 -13.521   0.867  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -7.977 -13.915   2.630  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -7.002 -15.392   2.467  1.00  0.00           H  
ATOM    417  N   VAL A  29      -6.083 -12.454   3.688  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.052 -11.638   4.375  1.00  0.00           C  
ATOM    419  C   VAL A  29      -4.569 -12.159   5.737  1.00  0.00           C  
ATOM    420  O   VAL A  29      -3.504 -11.760   6.204  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -5.491 -10.166   4.524  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -5.969  -9.579   3.190  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -6.593  -9.957   5.571  1.00  0.00           C  
ATOM    424  H   VAL A  29      -6.851 -11.957   3.267  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -4.176 -11.639   3.729  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -4.624  -9.589   4.841  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -6.969  -9.936   2.946  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -5.989  -8.490   3.264  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -5.286  -9.871   2.394  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -7.464 -10.570   5.337  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -6.219 -10.217   6.561  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -6.880  -8.906   5.590  1.00  0.00           H  
ATOM    433  N   GLY A  30      -5.340 -13.048   6.366  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -5.043 -13.706   7.646  1.00  0.00           C  
ATOM    435  C   GLY A  30      -5.361 -15.205   7.616  1.00  0.00           C  
ATOM    436  O   GLY A  30      -5.872 -15.752   8.596  1.00  0.00           O  
ATOM    437  H   GLY A  30      -6.209 -13.289   5.909  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -3.988 -13.597   7.885  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -5.629 -13.236   8.437  1.00  0.00           H  
ATOM    440  N   THR A  31      -5.117 -15.853   6.473  1.00  0.00           N  
ATOM    441  CA  THR A  31      -5.640 -17.192   6.131  1.00  0.00           C  
ATOM    442  C   THR A  31      -4.615 -17.994   5.305  1.00  0.00           C  
ATOM    443  O   THR A  31      -3.983 -17.412   4.419  1.00  0.00           O  
ATOM    444  CB  THR A  31      -6.931 -17.046   5.293  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -7.804 -16.063   5.822  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -7.749 -18.333   5.190  1.00  0.00           C  
ATOM    447  H   THR A  31      -4.664 -15.330   5.729  1.00  0.00           H  
ATOM    448  HA  THR A  31      -5.873 -17.730   7.048  1.00  0.00           H  
ATOM    449  HB  THR A  31      -6.658 -16.735   4.285  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -8.070 -16.352   6.713  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -7.180 -19.098   4.666  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -8.015 -18.694   6.184  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -8.661 -18.142   4.623  1.00  0.00           H  
ATOM    454  N   PRO A  32      -4.439 -19.313   5.532  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -3.562 -20.159   4.712  1.00  0.00           C  
ATOM    456  C   PRO A  32      -4.139 -20.445   3.311  1.00  0.00           C  
ATOM    457  O   PRO A  32      -5.309 -20.200   3.019  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -3.384 -21.452   5.521  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -4.684 -21.554   6.313  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -5.016 -20.095   6.619  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -2.590 -19.682   4.589  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -3.228 -22.327   4.889  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -2.550 -21.339   6.212  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -5.465 -21.984   5.683  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -4.559 -22.141   7.223  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -6.095 -19.971   6.686  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -4.547 -19.804   7.560  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -3.330 -21.008   2.422  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -2.371 -21.204   2.665  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -3.687 -21.231   1.506  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -6.428   8.795   2.703  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -6.506   8.406   4.132  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.368   9.044   4.942  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.206   8.662   4.813  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.666   6.877   4.343  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -5.456   5.636   3.797  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.473   9.799   2.607  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.198   8.394   2.188  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.563   8.475   2.297  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.425   8.847   4.521  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.739   6.717   5.416  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.618   6.579   3.907  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.687  10.084   5.726  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.735  10.951   6.448  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.079  11.999   5.536  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.332  13.197   5.664  1.00  0.00           O  
ATOM     17  H   GLY A   2      -6.664  10.338   5.808  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.256  11.469   7.254  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -3.949  10.341   6.896  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.310  11.519   4.557  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -2.757  12.222   3.392  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.626  11.191   2.253  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.787   9.993   2.492  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.363  12.809   3.707  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -1.319  13.752   4.895  1.00  0.00           C  
ATOM     26  OD1 ASN A   3      -1.698  14.914   4.825  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.810  13.279   6.008  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.212  10.509   4.525  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.431  13.021   3.075  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -0.662  11.998   3.894  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -1.000  13.357   2.837  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -0.482  12.315   6.021  1.00  0.00           H  
ATOM     33 HD22 ASN A   3      -0.745  13.878   6.816  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.257  11.602   1.038  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -1.960  10.659  -0.056  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.819   9.706   0.329  1.00  0.00           C  
ATOM     37  O   LEU A   4      -0.989   8.488   0.340  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.639  11.469  -1.330  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.453  10.693  -2.655  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -0.084  10.021  -2.787  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -2.537   9.640  -2.893  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.129  12.593   0.883  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.849  10.051  -0.230  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.460  12.166  -1.477  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.750  12.077  -1.159  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -1.523  11.425  -3.460  1.00  0.00           H  
ATOM     47 HD11 LEU A   4       0.001   9.167  -2.121  1.00  0.00           H  
ATOM     48 HD12 LEU A   4       0.048   9.672  -3.811  1.00  0.00           H  
ATOM     49 HD13 LEU A   4       0.705  10.739  -2.560  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -2.433   9.233  -3.900  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -2.446   8.824  -2.176  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -3.521  10.099  -2.802  1.00  0.00           H  
ATOM     53  N   SER A   5       0.321  10.269   0.722  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.532   9.533   1.099  1.00  0.00           C  
ATOM     55  C   SER A   5       1.335   8.707   2.372  1.00  0.00           C  
ATOM     56  O   SER A   5       1.857   7.598   2.478  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.677  10.527   1.305  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.951  11.212   0.091  1.00  0.00           O  
ATOM     59  H   SER A   5       0.375  11.274   0.712  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.807   8.851   0.294  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.378  11.251   2.064  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.571   9.996   1.637  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.695  11.827   0.244  1.00  0.00           H  
ATOM     64  N   THR A   6       0.519   9.199   3.311  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.109   8.441   4.510  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.737   7.229   4.123  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.527   6.138   4.650  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.686   9.318   5.489  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.053  10.472   5.830  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -1.049   8.615   6.795  1.00  0.00           C  
ATOM     71  H   THR A   6       0.106  10.104   3.138  1.00  0.00           H  
ATOM     72  HA  THR A   6       1.000   8.077   5.022  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.606   9.632   5.002  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.864  10.181   6.283  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -0.156   8.194   7.257  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -1.510   9.328   7.478  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -1.765   7.817   6.598  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.645   7.383   3.155  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.468   6.282   2.660  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.634   5.224   1.916  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.844   4.024   2.098  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.575   6.836   1.757  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -5.101   5.858   1.796  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.792   8.310   2.767  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.938   5.816   3.529  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.809   7.842   2.088  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -3.215   6.907   0.728  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.641   5.656   1.130  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.306   4.762   0.448  1.00  0.00           C  
ATOM     90  C   MET A   8       1.209   4.019   1.440  1.00  0.00           C  
ATOM     91  O   MET A   8       1.449   2.826   1.272  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.169   5.548  -0.553  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.377   6.136  -1.731  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.658   4.980  -2.680  1.00  0.00           S  
ATOM     95  CE  MET A   8       0.600   3.837  -3.321  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.531   6.656   1.015  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.257   4.004  -0.098  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.682   6.359  -0.037  1.00  0.00           H  
ATOM     99  HB3 MET A   8       1.931   4.881  -0.955  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.266   6.928  -1.353  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.086   6.601  -2.417  1.00  0.00           H  
ATOM    102  HE1 MET A   8       0.128   3.111  -3.982  1.00  0.00           H  
ATOM    103  HE2 MET A   8       1.354   4.393  -3.879  1.00  0.00           H  
ATOM    104  HE3 MET A   8       1.077   3.306  -2.496  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.655   4.690   2.508  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.434   4.090   3.599  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.590   3.084   4.393  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.066   2.003   4.737  1.00  0.00           O  
ATOM    109  CB  LEU A   9       3.001   5.227   4.473  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.893   4.774   5.649  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       4.901   5.874   5.987  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       3.095   4.501   6.931  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.397   5.669   2.587  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.275   3.544   3.169  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.600   5.858   3.815  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.187   5.842   4.858  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.445   3.878   5.367  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       4.379   6.791   6.264  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.536   5.556   6.814  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.536   6.069   5.123  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       2.532   5.389   7.220  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       2.405   3.673   6.793  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       3.778   4.232   7.737  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.316   3.403   4.624  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.658   2.516   5.259  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.959   1.282   4.407  1.00  0.00           C  
ATOM    127  O   GLY A  10      -1.028   0.171   4.928  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.002   4.319   4.330  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.287   2.200   6.234  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.583   3.074   5.393  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.049   1.453   3.087  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.231   0.356   2.120  1.00  0.00           C  
ATOM    133  C   THR A  11       0.018  -0.523   2.043  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.089  -1.745   2.058  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.587   0.900   0.723  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.765   1.678   0.789  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.865  -0.208  -0.296  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.960   2.401   2.737  1.00  0.00           H  
ATOM    139  HA  THR A  11      -2.054  -0.277   2.456  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.771   1.523   0.353  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.550   2.490   1.284  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -2.200   0.235  -1.234  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -0.956  -0.777  -0.491  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -2.638  -0.878   0.081  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.213   0.074   2.050  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.496  -0.634   2.162  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.603  -1.431   3.473  1.00  0.00           C  
ATOM    148  O   LEU A  12       3.047  -2.577   3.469  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.617   0.408   1.975  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.046  -0.036   2.347  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.060   0.793   1.554  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.351   0.184   3.834  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.231   1.088   2.003  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.570  -1.356   1.347  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.600   0.694   0.922  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.381   1.305   2.545  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.186  -1.086   2.092  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       5.947   1.851   1.792  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       7.073   0.472   1.798  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       5.901   0.644   0.486  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       6.422   0.099   4.010  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       5.026   1.174   4.150  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       4.858  -0.573   4.442  1.00  0.00           H  
ATOM    164  N   THR A  13       2.146  -0.865   4.590  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.140  -1.526   5.907  1.00  0.00           C  
ATOM    166  C   THR A  13       1.125  -2.672   5.940  1.00  0.00           C  
ATOM    167  O   THR A  13       1.414  -3.739   6.474  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.811  -0.514   7.018  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.757   0.535   7.022  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.848  -1.125   8.420  1.00  0.00           C  
ATOM    171  H   THR A  13       1.813   0.086   4.525  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.134  -1.939   6.100  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.817  -0.100   6.839  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.609   1.064   6.214  1.00  0.00           H  
ATOM    175 HG21 THR A  13       2.808  -1.615   8.588  1.00  0.00           H  
ATOM    176 HG22 THR A  13       1.045  -1.853   8.533  1.00  0.00           H  
ATOM    177 HG23 THR A  13       1.708  -0.341   9.164  1.00  0.00           H  
ATOM    178  N   GLN A  14      -0.040  -2.489   5.313  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -1.062  -3.528   5.117  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.549  -4.656   4.212  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.849  -5.825   4.442  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.322  -2.865   4.530  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.515  -3.803   4.274  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -4.076  -4.475   5.522  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -3.957  -4.018   6.652  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -4.706  -5.613   5.345  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.205  -1.578   4.899  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.322  -3.958   6.084  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.650  -2.083   5.213  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -2.057  -2.396   3.582  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.319  -3.231   3.814  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.232  -4.583   3.565  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -4.780  -5.989   4.413  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -5.047  -6.111   6.154  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.266  -4.325   3.211  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.886  -5.280   2.292  1.00  0.00           C  
ATOM    197  C   ASP A  15       1.973  -6.096   2.999  1.00  0.00           C  
ATOM    198  O   ASP A  15       1.998  -7.323   2.904  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.445  -4.516   1.085  1.00  0.00           C  
ATOM    200  CG  ASP A  15       1.883  -5.455  -0.042  1.00  0.00           C  
ATOM    201  OD1 ASP A  15       1.007  -6.174  -0.579  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       3.083  -5.454  -0.404  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.482  -3.342   3.090  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.125  -5.969   1.939  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       0.668  -3.856   0.696  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.284  -3.900   1.402  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.804  -5.437   3.805  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.750  -6.100   4.701  1.00  0.00           C  
ATOM    209  C   PHE A  16       3.056  -6.976   5.758  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.519  -8.083   6.015  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.607  -5.022   5.373  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.629  -4.288   4.527  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       6.004  -4.691   3.227  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.240  -3.167   5.108  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       6.994  -3.976   2.528  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.247  -2.468   4.422  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.621  -2.868   3.127  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.763  -4.418   3.816  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.386  -6.776   4.124  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       3.943  -4.264   5.794  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       5.152  -5.474   6.202  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       5.542  -5.545   2.756  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.914  -2.858   6.093  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       7.277  -4.283   1.529  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.723  -1.612   4.882  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.386  -2.323   2.589  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.924  -6.540   6.327  1.00  0.00           N  
ATOM    228  CA  HIS A  17       1.099  -7.324   7.255  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.564  -8.590   6.574  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.682  -9.686   7.125  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.047  -6.439   7.784  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.339  -7.171   8.061  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.614  -8.018   9.112  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.426  -7.194   7.230  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -2.840  -8.538   8.917  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.380  -8.058   7.782  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.588  -5.621   6.067  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.707  -7.637   8.104  1.00  0.00           H  
ATOM    239  HB2 HIS A  17       0.283  -5.924   8.686  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.275  -5.682   7.038  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.004  -8.229   9.893  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.503  -6.664   6.289  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.325  -9.251   9.575  1.00  0.00           H  
ATOM    244  N   LYS A  18       0.042  -8.446   5.351  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.421  -9.548   4.496  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.682 -10.592   4.275  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.511 -11.762   4.617  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -0.900  -8.955   3.161  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.391  -8.603   3.122  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.925  -8.328   1.703  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -2.157  -7.267   0.901  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -1.046  -7.853   0.102  1.00  0.00           N  
ATOM    253  H   LYS A  18      -0.017  -7.495   4.986  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.251 -10.067   4.976  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -0.324  -8.058   2.952  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.702  -9.667   2.371  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -2.956  -9.441   3.522  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.575  -7.735   3.754  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -2.948  -9.264   1.141  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -3.956  -7.988   1.807  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -2.859  -6.775   0.220  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -1.786  -6.505   1.591  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -0.461  -7.126  -0.318  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -0.425  -8.412   0.668  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -1.396  -8.428  -0.652  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.845 -10.154   3.790  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.013 -11.014   3.559  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.629 -11.588   4.851  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.312 -12.614   4.814  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.058 -10.255   2.721  1.00  0.00           C  
ATOM    271  CG  PHE A  19       3.713 -10.191   1.248  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       3.682 -11.392   0.521  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       3.456  -8.973   0.592  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       3.363 -11.391  -0.849  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       3.127  -8.968  -0.776  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       3.074 -10.176  -1.496  1.00  0.00           C  
ATOM    277  H   PHE A  19       1.924  -9.164   3.586  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.688 -11.878   2.979  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.216  -9.250   3.126  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       4.996 -10.808   2.773  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       3.918 -12.312   1.036  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       3.520  -8.039   1.131  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       3.338 -12.319  -1.403  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.922  -8.031  -1.276  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       2.824 -10.169  -2.549  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.366 -10.962   6.001  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.739 -11.465   7.328  1.00  0.00           C  
ATOM    288  C   HIS A  20       2.816 -12.595   7.811  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.308 -13.616   8.298  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.797 -10.286   8.319  1.00  0.00           C  
ATOM    291  CG  HIS A  20       3.517 -10.638   9.757  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       4.427 -10.915  10.752  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       2.269 -10.740  10.306  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       3.740 -11.183  11.877  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       2.415 -11.091  11.655  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.863 -10.084   5.945  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.729 -11.902   7.277  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.771  -9.803   8.244  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       3.047  -9.549   8.047  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       5.437 -10.918  10.662  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.347 -10.600   9.756  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       4.192 -11.438  12.829  1.00  0.00           H  
ATOM    303  N   THR A  21       1.493 -12.442   7.680  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.536 -13.446   8.180  1.00  0.00           C  
ATOM    305  C   THR A  21       0.498 -14.706   7.302  1.00  0.00           C  
ATOM    306  O   THR A  21       0.216 -15.797   7.806  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.857 -12.842   8.433  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -1.718 -13.791   9.020  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.569 -12.311   7.196  1.00  0.00           C  
ATOM    310  H   THR A  21       1.143 -11.590   7.249  1.00  0.00           H  
ATOM    311  HA  THR A  21       0.896 -13.775   9.155  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.743 -12.013   9.134  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -1.304 -14.101   9.844  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -1.699 -13.106   6.465  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -2.541 -11.910   7.481  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -0.985 -11.507   6.766  1.00  0.00           H  
ATOM    317  N   PHE A  22       0.880 -14.598   6.021  1.00  0.00           N  
ATOM    318  CA  PHE A  22       1.068 -15.748   5.129  1.00  0.00           C  
ATOM    319  C   PHE A  22       2.054 -15.439   3.978  1.00  0.00           C  
ATOM    320  O   PHE A  22       2.037 -14.324   3.451  1.00  0.00           O  
ATOM    321  CB  PHE A  22      -0.315 -16.160   4.603  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -0.489 -17.639   4.333  1.00  0.00           C  
ATOM    323  CD1 PHE A  22      -0.193 -18.591   5.327  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -0.965 -18.066   3.083  1.00  0.00           C  
ATOM    325  CE1 PHE A  22      -0.357 -19.962   5.065  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -1.136 -19.437   2.819  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -0.829 -20.386   3.810  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.058 -13.674   5.644  1.00  0.00           H  
ATOM    329  HA  PHE A  22       1.484 -16.555   5.728  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -1.070 -15.884   5.338  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -0.529 -15.589   3.698  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       0.177 -18.270   6.290  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -1.190 -17.329   2.329  1.00  0.00           H  
ATOM    334  HE1 PHE A  22      -0.116 -20.691   5.828  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -1.492 -19.764   1.851  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -0.954 -21.442   3.607  1.00  0.00           H  
ATOM    337  N   PRO A  23       2.919 -16.389   3.565  1.00  0.00           N  
ATOM    338  CA  PRO A  23       4.141 -16.080   2.809  1.00  0.00           C  
ATOM    339  C   PRO A  23       3.930 -15.541   1.385  1.00  0.00           C  
ATOM    340  O   PRO A  23       4.756 -14.762   0.907  1.00  0.00           O  
ATOM    341  CB  PRO A  23       4.960 -17.377   2.794  1.00  0.00           C  
ATOM    342  CG  PRO A  23       3.937 -18.478   3.058  1.00  0.00           C  
ATOM    343  CD  PRO A  23       2.912 -17.792   3.955  1.00  0.00           C  
ATOM    344  HA  PRO A  23       4.708 -15.327   3.358  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       5.463 -17.531   1.839  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       5.686 -17.354   3.607  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       3.462 -18.769   2.120  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       4.387 -19.342   3.546  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       1.935 -18.247   3.801  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       3.209 -17.887   5.001  1.00  0.00           H  
ATOM    351  N   GLN A  24       2.835 -15.917   0.714  1.00  0.00           N  
ATOM    352  CA  GLN A  24       2.492 -15.482  -0.650  1.00  0.00           C  
ATOM    353  C   GLN A  24       1.196 -14.648  -0.732  1.00  0.00           C  
ATOM    354  O   GLN A  24       0.948 -14.025  -1.760  1.00  0.00           O  
ATOM    355  CB  GLN A  24       2.478 -16.722  -1.572  1.00  0.00           C  
ATOM    356  CG  GLN A  24       1.126 -17.439  -1.774  1.00  0.00           C  
ATOM    357  CD  GLN A  24       0.346 -17.704  -0.492  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       0.885 -18.019   0.558  1.00  0.00           O  
ATOM    359  NE2 GLN A  24      -0.949 -17.482  -0.520  1.00  0.00           N  
ATOM    360  H   GLN A  24       2.293 -16.681   1.097  1.00  0.00           H  
ATOM    361  HA  GLN A  24       3.288 -14.833  -1.015  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       2.821 -16.400  -2.549  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       3.210 -17.447  -1.210  1.00  0.00           H  
ATOM    364  HG2 GLN A  24       0.504 -16.830  -2.430  1.00  0.00           H  
ATOM    365  HG3 GLN A  24       1.295 -18.389  -2.282  1.00  0.00           H  
ATOM    366 HE21 GLN A  24      -1.387 -17.234  -1.406  1.00  0.00           H  
ATOM    367 HE22 GLN A  24      -1.479 -17.576   0.329  1.00  0.00           H  
ATOM    368  N   THR A  25       0.401 -14.641   0.351  1.00  0.00           N  
ATOM    369  CA  THR A  25      -0.828 -13.877   0.694  1.00  0.00           C  
ATOM    370  C   THR A  25      -1.959 -13.658  -0.342  1.00  0.00           C  
ATOM    371  O   THR A  25      -3.035 -13.176   0.014  1.00  0.00           O  
ATOM    372  CB  THR A  25      -0.399 -12.553   1.353  1.00  0.00           C  
ATOM    373  OG1 THR A  25      -1.413 -12.052   2.187  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -0.038 -11.461   0.341  1.00  0.00           C  
ATOM    375  H   THR A  25       0.762 -15.193   1.117  1.00  0.00           H  
ATOM    376  HA  THR A  25      -1.306 -14.476   1.471  1.00  0.00           H  
ATOM    377  HB  THR A  25       0.478 -12.744   1.972  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -1.525 -12.674   2.927  1.00  0.00           H  
ATOM    379 HG21 THR A  25      -0.942 -11.036  -0.093  1.00  0.00           H  
ATOM    380 HG22 THR A  25       0.540 -10.684   0.838  1.00  0.00           H  
ATOM    381 HG23 THR A  25       0.577 -11.870  -0.454  1.00  0.00           H  
ATOM    382  N   ASN A  26      -1.780 -14.040  -1.608  1.00  0.00           N  
ATOM    383  CA  ASN A  26      -2.670 -13.761  -2.750  1.00  0.00           C  
ATOM    384  C   ASN A  26      -4.169 -14.101  -2.573  1.00  0.00           C  
ATOM    385  O   ASN A  26      -5.013 -13.509  -3.248  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -2.085 -14.450  -4.000  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -2.201 -15.971  -3.996  1.00  0.00           C  
ATOM    388  OD1 ASN A  26      -2.161 -16.632  -2.967  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -2.351 -16.584  -5.147  1.00  0.00           N  
ATOM    390  H   ASN A  26      -0.858 -14.386  -1.836  1.00  0.00           H  
ATOM    391  HA  ASN A  26      -2.628 -12.684  -2.925  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -2.613 -14.067  -4.874  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -1.033 -14.184  -4.114  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -2.377 -16.058  -6.008  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -2.428 -17.589  -5.144  1.00  0.00           H  
ATOM    396  N   THR A  27      -4.519 -15.024  -1.670  1.00  0.00           N  
ATOM    397  CA  THR A  27      -5.910 -15.384  -1.328  1.00  0.00           C  
ATOM    398  C   THR A  27      -6.694 -14.286  -0.580  1.00  0.00           C  
ATOM    399  O   THR A  27      -7.923 -14.351  -0.498  1.00  0.00           O  
ATOM    400  CB  THR A  27      -5.923 -16.715  -0.553  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -7.219 -17.272  -0.491  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -5.374 -16.611   0.873  1.00  0.00           C  
ATOM    403  H   THR A  27      -3.769 -15.497  -1.186  1.00  0.00           H  
ATOM    404  HA  THR A  27      -6.440 -15.548  -2.263  1.00  0.00           H  
ATOM    405  HB  THR A  27      -5.293 -17.419  -1.098  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -7.814 -16.605  -0.101  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -5.331 -17.608   1.312  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -4.366 -16.196   0.859  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -6.016 -15.979   1.487  1.00  0.00           H  
ATOM    410  N   GLY A  28      -6.008 -13.277  -0.035  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -6.581 -12.093   0.616  1.00  0.00           C  
ATOM    412  C   GLY A  28      -5.736 -11.593   1.786  1.00  0.00           C  
ATOM    413  O   GLY A  28      -5.304 -10.443   1.821  1.00  0.00           O  
ATOM    414  H   GLY A  28      -5.006 -13.276  -0.167  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -6.675 -11.302  -0.123  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -7.555 -12.351   1.025  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.471 -12.515   2.710  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -4.486 -12.430   3.802  1.00  0.00           C  
ATOM    419  C   VAL A  29      -3.790 -13.782   3.997  1.00  0.00           C  
ATOM    420  O   VAL A  29      -2.569 -13.835   4.109  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -5.118 -11.991   5.144  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -5.013 -10.479   5.361  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -6.581 -12.416   5.347  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.967 -13.382   2.600  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -3.710 -11.715   3.534  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -4.546 -12.467   5.932  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -5.467 -10.207   6.315  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -3.965 -10.187   5.401  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -5.515  -9.945   4.556  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -7.231 -11.898   4.641  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -6.688 -13.492   5.224  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -6.895 -12.159   6.361  1.00  0.00           H  
ATOM    433  N   GLY A  30      -4.553 -14.884   3.988  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -4.038 -16.254   4.095  1.00  0.00           C  
ATOM    435  C   GLY A  30      -3.851 -16.771   5.528  1.00  0.00           C  
ATOM    436  O   GLY A  30      -3.440 -17.917   5.700  1.00  0.00           O  
ATOM    437  H   GLY A  30      -5.553 -14.772   3.907  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -4.734 -16.929   3.597  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -3.081 -16.319   3.581  1.00  0.00           H  
ATOM    440  N   THR A  31      -4.159 -15.955   6.545  1.00  0.00           N  
ATOM    441  CA  THR A  31      -4.011 -16.244   7.986  1.00  0.00           C  
ATOM    442  C   THR A  31      -4.452 -17.676   8.359  1.00  0.00           C  
ATOM    443  O   THR A  31      -5.649 -17.975   8.280  1.00  0.00           O  
ATOM    444  CB  THR A  31      -4.805 -15.216   8.810  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -4.457 -13.907   8.414  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -4.547 -15.325  10.315  1.00  0.00           C  
ATOM    447  H   THR A  31      -4.478 -15.026   6.314  1.00  0.00           H  
ATOM    448  HA  THR A  31      -2.962 -16.103   8.237  1.00  0.00           H  
ATOM    449  HB  THR A  31      -5.872 -15.351   8.626  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -3.510 -13.797   8.631  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -3.478 -15.285  10.521  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -5.044 -14.503  10.831  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -4.951 -16.262  10.695  1.00  0.00           H  
ATOM    454  N   PRO A  32      -3.528 -18.578   8.754  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -3.810 -20.010   8.930  1.00  0.00           C  
ATOM    456  C   PRO A  32      -4.510 -20.373  10.260  1.00  0.00           C  
ATOM    457  O   PRO A  32      -4.662 -21.549  10.591  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -2.441 -20.690   8.781  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -1.471 -19.650   9.334  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -2.094 -18.334   8.873  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -4.455 -20.351   8.120  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -2.371 -21.636   9.319  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -2.233 -20.848   7.721  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -1.463 -19.693  10.424  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -0.465 -19.782   8.934  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -1.882 -17.547   9.597  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -1.689 -18.064   7.896  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -4.949 -19.405  11.057  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -5.412 -19.649  11.919  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -4.857 -18.443  10.776  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -7.812   8.784   3.556  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.122   9.006   4.853  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.536  10.435   4.922  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.853  11.265   4.067  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.092   7.887   5.148  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.408   8.130   4.511  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.152   8.824   2.794  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.508   9.499   3.408  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.268   7.884   3.547  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.885   8.949   5.630  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.006   7.793   6.232  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.470   6.928   4.786  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.706  10.754   5.930  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.161  12.102   6.183  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.450  12.777   4.997  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.720  13.944   4.704  1.00  0.00           O  
ATOM     17  H   GLY A   2      -5.486  10.039   6.610  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.973  12.754   6.510  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.442  12.034   7.000  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.572  12.054   4.289  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -2.949  12.471   3.028  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.468  11.263   2.215  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.248  10.182   2.762  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.766  13.417   3.296  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.678  12.803   4.151  1.00  0.00           C  
ATOM     26  OD1 ASN A   3       0.135  12.009   3.699  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.646  13.148   5.416  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.370  11.112   4.584  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.691  13.000   2.426  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.320  13.689   2.337  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -2.133  14.309   3.798  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -1.322  13.814   5.756  1.00  0.00           H  
ATOM     33 HD22 ASN A   3       0.011  12.692   6.030  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.241  11.481   0.919  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -1.869  10.454  -0.064  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.690   9.597   0.401  1.00  0.00           C  
ATOM     37  O   LEU A   4      -0.783   8.373   0.437  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.550  11.176  -1.389  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.293  10.320  -2.651  1.00  0.00           C  
ATOM     40  CD1 LEU A   4       0.136   9.778  -2.738  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -2.274   9.155  -2.801  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.377  12.426   0.587  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.727   9.794  -0.209  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.391  11.829  -1.607  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.689  11.828  -1.231  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -1.430  10.976  -3.510  1.00  0.00           H  
ATOM     47 HD11 LEU A   4       0.848  10.596  -2.629  1.00  0.00           H  
ATOM     48 HD12 LEU A   4       0.323   9.036  -1.969  1.00  0.00           H  
ATOM     49 HD13 LEU A   4       0.288   9.314  -3.713  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -3.296   9.529  -2.749  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -2.125   8.677  -3.770  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -2.113   8.417  -2.018  1.00  0.00           H  
ATOM     53  N   SER A   5       0.401  10.244   0.798  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.652   9.586   1.199  1.00  0.00           C  
ATOM     55  C   SER A   5       1.470   8.717   2.445  1.00  0.00           C  
ATOM     56  O   SER A   5       2.032   7.625   2.537  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.718  10.652   1.463  1.00  0.00           C  
ATOM     58  OG  SER A   5       3.019  11.350   0.263  1.00  0.00           O  
ATOM     59  H   SER A   5       0.363  11.251   0.811  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.998   8.944   0.389  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.332  11.357   2.202  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.622  10.178   1.848  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.715  12.010   0.457  1.00  0.00           H  
ATOM     64  N   THR A   6       0.621   9.159   3.374  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.222   8.381   4.560  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.654   7.193   4.170  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.441   6.089   4.669  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.504   9.268   5.582  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.377  10.282   6.012  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.950   8.530   6.844  1.00  0.00           C  
ATOM     71  H   THR A   6       0.163  10.049   3.193  1.00  0.00           H  
ATOM     72  HA  THR A   6       1.117   7.988   5.038  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.379   9.716   5.108  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.633  10.781   5.217  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -1.357   9.249   7.557  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -1.726   7.805   6.604  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -0.100   8.017   7.296  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.591   7.369   3.235  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.419   6.271   2.727  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.585   5.221   1.967  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.838   4.024   2.099  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.545   6.815   1.837  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -4.560   8.183   2.475  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.772   8.310   2.895  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.879   5.766   3.578  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.096   7.163   0.905  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.210   5.986   1.593  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.556   5.637   1.219  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.382   4.732   0.538  1.00  0.00           C  
ATOM     90  C   MET A   8       1.276   3.983   1.532  1.00  0.00           C  
ATOM     91  O   MET A   8       1.497   2.785   1.368  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.251   5.507  -0.466  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.484   6.108  -1.653  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.417   4.937  -2.714  1.00  0.00           S  
ATOM     95  CE  MET A   8      -2.076   4.986  -1.974  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.407   6.636   1.126  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.180   3.974  -0.008  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.773   6.312   0.055  1.00  0.00           H  
ATOM     99  HB3 MET A   8       2.004   4.827  -0.866  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.203   6.872  -1.297  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.219   6.613  -2.282  1.00  0.00           H  
ATOM    102  HE1 MET A   8      -2.754   4.369  -2.565  1.00  0.00           H  
ATOM    103  HE2 MET A   8      -2.052   4.600  -0.956  1.00  0.00           H  
ATOM    104  HE3 MET A   8      -2.447   6.010  -1.963  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.733   4.649   2.600  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.489   4.027   3.697  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.618   3.025   4.468  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.072   1.935   4.812  1.00  0.00           O  
ATOM    109  CB  LEU A   9       3.058   5.149   4.588  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.924   4.671   5.773  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       4.946   5.753   6.134  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       3.104   4.403   7.039  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.494   5.631   2.682  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.328   3.474   3.273  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.674   5.778   3.943  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.247   5.772   4.965  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.467   3.769   5.491  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       4.434   6.676   6.410  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.563   5.418   6.968  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.597   5.945   5.281  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       3.770   4.114   7.854  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       2.552   5.297   7.329  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.400   3.589   6.883  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.343   3.358   4.677  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.653   2.486   5.294  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.977   1.268   4.426  1.00  0.00           C  
ATOM    127  O   GLY A  10      -1.068   0.154   4.936  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.046   4.282   4.386  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.299   2.150   6.268  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.567   3.063   5.428  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.059   1.456   3.107  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.254   0.371   2.125  1.00  0.00           C  
ATOM    133  C   THR A  11      -0.030  -0.545   2.079  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.168  -1.764   2.106  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.553   0.931   0.722  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.719   1.730   0.756  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.819  -0.162  -0.315  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.948   2.405   2.767  1.00  0.00           H  
ATOM    139  HA  THR A  11      -2.107  -0.234   2.433  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.715   1.541   0.384  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.509   2.528   1.277  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -2.116   0.294  -1.259  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -0.915  -0.747  -0.486  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -2.614  -0.822   0.033  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.178   0.025   2.097  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.444  -0.708   2.221  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.517  -1.515   3.527  1.00  0.00           C  
ATOM    148  O   LEU A  12       2.919  -2.676   3.512  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.586   0.313   2.048  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.006  -0.163   2.423  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.038   0.653   1.642  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.307   0.041   3.913  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.219   1.039   2.046  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.512  -1.428   1.403  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.582   0.607   0.997  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.365   1.209   2.624  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.126  -1.214   2.161  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       5.882   0.515   0.571  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       5.945   1.712   1.887  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       7.043   0.309   1.888  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       4.798  -0.715   4.509  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       6.375  -0.061   4.093  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       4.994   1.034   4.236  1.00  0.00           H  
ATOM    164  N   THR A  13       2.078  -0.942   4.649  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.064  -1.604   5.967  1.00  0.00           C  
ATOM    166  C   THR A  13       1.028  -2.731   6.011  1.00  0.00           C  
ATOM    167  O   THR A  13       1.303  -3.804   6.539  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.762  -0.585   7.080  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.733   0.441   7.079  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.791  -1.195   8.482  1.00  0.00           C  
ATOM    171  H   THR A  13       1.773   0.021   4.590  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.048  -2.038   6.157  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.778  -0.148   6.904  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.592   0.976   6.276  1.00  0.00           H  
ATOM    175 HG21 THR A  13       0.974  -1.906   8.602  1.00  0.00           H  
ATOM    176 HG22 THR A  13       1.672  -0.407   9.227  1.00  0.00           H  
ATOM    177 HG23 THR A  13       2.740  -1.706   8.648  1.00  0.00           H  
ATOM    178  N   GLN A  14      -0.143  -2.522   5.402  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -1.198  -3.526   5.206  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.700  -4.683   4.327  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.979  -5.847   4.602  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.412  -2.799   4.596  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.571  -3.630   4.015  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -4.212  -4.612   4.976  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -4.164  -5.822   4.823  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -4.899  -4.089   5.961  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.278  -1.611   4.975  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.490  -3.939   6.171  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.819  -2.139   5.363  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -2.056  -2.168   3.784  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.365  -2.926   3.767  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.249  -4.149   3.113  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -5.008  -3.087   5.963  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -5.365  -4.698   6.615  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.098  -4.377   3.308  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.667  -5.362   2.390  1.00  0.00           C  
ATOM    197  C   ASP A  15       1.813  -6.158   3.034  1.00  0.00           C  
ATOM    198  O   ASP A  15       1.901  -7.374   2.879  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.120  -4.643   1.120  1.00  0.00           C  
ATOM    200  CG  ASP A  15       1.386  -5.629  -0.025  1.00  0.00           C  
ATOM    201  OD1 ASP A  15       0.501  -6.479  -0.289  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       2.453  -5.526  -0.674  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.319  -3.399   3.154  1.00  0.00           H  
ATOM    204  HA  ASP A  15      -0.115  -6.066   2.115  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       0.330  -3.961   0.802  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.010  -4.052   1.342  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.639  -5.505   3.851  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.598  -6.178   4.727  1.00  0.00           C  
ATOM    209  C   PHE A  16       2.913  -7.066   5.779  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.369  -8.179   6.014  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.459  -5.109   5.409  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.503  -4.387   4.578  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       5.873  -4.777   3.274  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.141  -3.295   5.183  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       6.886  -4.078   2.593  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.171  -2.611   4.516  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.541  -3.000   3.216  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.579  -4.489   3.895  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.230  -6.845   4.134  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       3.800  -4.345   5.822  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       4.989  -5.567   6.244  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       5.389  -5.608   2.784  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.817  -2.996   6.171  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       7.168  -4.374   1.591  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.664  -1.775   4.993  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.325  -2.466   2.694  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.801  -6.624   6.373  1.00  0.00           N  
ATOM    228  CA  HIS A  17       0.983  -7.391   7.328  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.417  -8.659   6.668  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.568  -9.760   7.205  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.094  -6.438   7.882  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.417  -7.025   8.308  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.754  -7.537   9.543  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.573  -6.947   7.580  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -3.081  -7.762   9.551  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.631  -7.399   8.379  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.467  -5.703   6.114  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.611  -7.713   8.160  1.00  0.00           H  
ATOM    239  HB2 HIS A  17       0.332  -5.883   8.718  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.334  -5.707   7.113  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.127  -7.688  10.324  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.647  -6.546   6.579  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.644  -8.164  10.386  1.00  0.00           H  
ATOM    244  N   LYS A  18      -0.101  -8.513   5.441  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.496  -9.608   4.540  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.630 -10.617   4.296  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.479 -11.798   4.610  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -0.971  -8.988   3.215  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.460  -8.632   3.188  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.846  -7.610   2.101  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -2.844  -8.108   0.645  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -1.492  -8.377   0.088  1.00  0.00           N  
ATOM    253  H   LYS A  18      -0.197  -7.557   5.101  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.308 -10.174   4.991  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -0.403  -8.084   3.036  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.759  -9.681   2.409  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -3.038  -9.544   3.044  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.725  -8.203   4.153  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -3.865  -7.287   2.321  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -2.217  -6.724   2.188  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -3.458  -9.011   0.583  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -3.330  -7.342   0.034  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -1.553  -8.587  -0.899  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -0.854  -7.583   0.165  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -1.073  -9.194   0.519  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.774 -10.161   3.784  1.00  0.00           N  
ATOM    267  CA  PHE A  19       2.913 -11.027   3.447  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.593 -11.650   4.678  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.193 -12.721   4.575  1.00  0.00           O  
ATOM    270  CB  PHE A  19       3.924 -10.252   2.583  1.00  0.00           C  
ATOM    271  CG  PHE A  19       3.552 -10.207   1.115  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       3.530 -11.413   0.400  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       3.269  -9.000   0.453  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       3.193 -11.428  -0.965  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       2.927  -9.011  -0.912  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.885 -10.224  -1.621  1.00  0.00           C  
ATOM    277  H   PHE A  19       1.850  -9.168   3.595  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.542 -11.863   2.854  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.076  -9.243   2.979  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       4.874 -10.787   2.619  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       3.786 -12.325   0.920  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       3.322  -8.063   0.986  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       3.176 -12.363  -1.510  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.700  -8.083  -1.419  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       2.625 -10.231  -2.671  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.469 -11.016   5.847  1.00  0.00           N  
ATOM    287  CA  HIS A  20       4.028 -11.492   7.116  1.00  0.00           C  
ATOM    288  C   HIS A  20       3.316 -12.753   7.616  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.965 -13.732   7.993  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.969 -10.352   8.149  1.00  0.00           C  
ATOM    291  CG  HIS A  20       4.034 -10.794   9.587  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       5.151 -10.903  10.383  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       2.957 -11.167  10.342  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       4.756 -11.338  11.594  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       3.420 -11.516  11.619  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.951 -10.142   5.849  1.00  0.00           H  
ATOM    297  HA  HIS A  20       5.066 -11.771   6.969  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.776  -9.646   7.949  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       3.026  -9.819   8.037  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       6.107 -10.694  10.117  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.936 -11.205   9.980  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       5.420 -11.519  12.433  1.00  0.00           H  
ATOM    303  N   THR A  21       1.982 -12.740   7.604  1.00  0.00           N  
ATOM    304  CA  THR A  21       1.174 -13.872   8.086  1.00  0.00           C  
ATOM    305  C   THR A  21       0.926 -14.932   7.007  1.00  0.00           C  
ATOM    306  O   THR A  21       0.579 -16.066   7.339  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.151 -13.373   8.679  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -0.816 -14.398   9.384  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.107 -12.831   7.627  1.00  0.00           C  
ATOM    310  H   THR A  21       1.518 -11.899   7.270  1.00  0.00           H  
ATOM    311  HA  THR A  21       1.712 -14.363   8.898  1.00  0.00           H  
ATOM    312  HB  THR A  21       0.068 -12.570   9.384  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -0.756 -15.208   8.848  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -1.941 -12.369   8.131  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -0.610 -12.071   7.031  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -1.476 -13.628   6.985  1.00  0.00           H  
ATOM    317  N   PHE A  22       1.098 -14.586   5.725  1.00  0.00           N  
ATOM    318  CA  PHE A  22       0.793 -15.473   4.599  1.00  0.00           C  
ATOM    319  C   PHE A  22       1.627 -15.093   3.349  1.00  0.00           C  
ATOM    320  O   PHE A  22       1.303 -14.123   2.658  1.00  0.00           O  
ATOM    321  CB  PHE A  22      -0.730 -15.447   4.328  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -1.538 -16.727   4.486  1.00  0.00           C  
ATOM    323  CD1 PHE A  22      -0.981 -18.025   4.490  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -2.933 -16.586   4.559  1.00  0.00           C  
ATOM    325  CE1 PHE A  22      -1.815 -19.156   4.552  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -3.769 -17.714   4.622  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -3.210 -19.001   4.607  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.356 -13.628   5.518  1.00  0.00           H  
ATOM    329  HA  PHE A  22       1.063 -16.471   4.916  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -1.187 -14.724   5.002  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -0.924 -15.075   3.325  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       0.083 -18.180   4.409  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -3.354 -15.592   4.559  1.00  0.00           H  
ATOM    334  HE1 PHE A  22      -1.381 -20.147   4.544  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -4.841 -17.590   4.678  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -3.851 -19.873   4.648  1.00  0.00           H  
ATOM    337  N   PRO A  23       2.719 -15.819   3.036  1.00  0.00           N  
ATOM    338  CA  PRO A  23       3.689 -15.433   2.000  1.00  0.00           C  
ATOM    339  C   PRO A  23       3.136 -15.452   0.564  1.00  0.00           C  
ATOM    340  O   PRO A  23       3.588 -14.691  -0.289  1.00  0.00           O  
ATOM    341  CB  PRO A  23       4.854 -16.416   2.151  1.00  0.00           C  
ATOM    342  CG  PRO A  23       4.249 -17.630   2.853  1.00  0.00           C  
ATOM    343  CD  PRO A  23       3.146 -17.027   3.718  1.00  0.00           C  
ATOM    344  HA  PRO A  23       4.053 -14.425   2.206  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       5.271 -16.696   1.183  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       5.620 -15.973   2.787  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       3.804 -18.296   2.112  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       4.987 -18.163   3.453  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       2.318 -17.730   3.816  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       3.532 -16.762   4.703  1.00  0.00           H  
ATOM    351  N   GLN A  24       2.142 -16.300   0.295  1.00  0.00           N  
ATOM    352  CA  GLN A  24       1.381 -16.362  -0.964  1.00  0.00           C  
ATOM    353  C   GLN A  24       0.240 -15.322  -1.057  1.00  0.00           C  
ATOM    354  O   GLN A  24      -0.342 -15.152  -2.127  1.00  0.00           O  
ATOM    355  CB  GLN A  24       0.866 -17.806  -1.163  1.00  0.00           C  
ATOM    356  CG  GLN A  24      -0.476 -18.174  -0.493  1.00  0.00           C  
ATOM    357  CD  GLN A  24      -0.622 -17.716   0.954  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       0.291 -17.778   1.765  1.00  0.00           O  
ATOM    359  NE2 GLN A  24      -1.758 -17.154   1.295  1.00  0.00           N  
ATOM    360  H   GLN A  24       1.871 -16.937   1.036  1.00  0.00           H  
ATOM    361  HA  GLN A  24       2.072 -16.149  -1.782  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       0.748 -17.974  -2.233  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       1.632 -18.504  -0.819  1.00  0.00           H  
ATOM    364  HG2 GLN A  24      -1.284 -17.726  -1.072  1.00  0.00           H  
ATOM    365  HG3 GLN A  24      -0.613 -19.254  -0.531  1.00  0.00           H  
ATOM    366 HE21 GLN A  24      -2.538 -17.195   0.642  1.00  0.00           H  
ATOM    367 HE22 GLN A  24      -1.864 -16.807   2.234  1.00  0.00           H  
ATOM    368  N   THR A  25      -0.082 -14.656   0.062  1.00  0.00           N  
ATOM    369  CA  THR A  25      -1.090 -13.603   0.338  1.00  0.00           C  
ATOM    370  C   THR A  25      -2.535 -13.721  -0.205  1.00  0.00           C  
ATOM    371  O   THR A  25      -3.381 -12.909   0.171  1.00  0.00           O  
ATOM    372  CB  THR A  25      -0.482 -12.221   0.013  1.00  0.00           C  
ATOM    373  OG1 THR A  25      -1.264 -11.176   0.546  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -0.345 -11.941  -1.483  1.00  0.00           C  
ATOM    375  H   THR A  25       0.505 -14.868   0.861  1.00  0.00           H  
ATOM    376  HA  THR A  25      -1.221 -13.641   1.421  1.00  0.00           H  
ATOM    377  HB  THR A  25       0.508 -12.158   0.467  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -2.197 -11.446   0.456  1.00  0.00           H  
ATOM    379 HG21 THR A  25       0.409 -12.599  -1.912  1.00  0.00           H  
ATOM    380 HG22 THR A  25      -1.294 -12.107  -1.994  1.00  0.00           H  
ATOM    381 HG23 THR A  25      -0.026 -10.911  -1.635  1.00  0.00           H  
ATOM    382  N   ASN A  26      -2.854 -14.694  -1.060  1.00  0.00           N  
ATOM    383  CA  ASN A  26      -4.098 -14.786  -1.845  1.00  0.00           C  
ATOM    384  C   ASN A  26      -5.436 -14.532  -1.103  1.00  0.00           C  
ATOM    385  O   ASN A  26      -6.342 -13.941  -1.691  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -4.117 -16.139  -2.588  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -4.369 -17.345  -1.690  1.00  0.00           C  
ATOM    388  OD1 ASN A  26      -3.909 -17.427  -0.560  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -5.113 -18.322  -2.153  1.00  0.00           N  
ATOM    390  H   ASN A  26      -2.077 -15.252  -1.387  1.00  0.00           H  
ATOM    391  HA  ASN A  26      -4.038 -14.009  -2.609  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -4.905 -16.097  -3.340  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -3.174 -16.290  -3.113  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -5.499 -18.278  -3.085  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -5.279 -19.118  -1.556  1.00  0.00           H  
ATOM    396  N   THR A  27      -5.580 -14.954   0.160  1.00  0.00           N  
ATOM    397  CA  THR A  27      -6.724 -14.685   1.053  1.00  0.00           C  
ATOM    398  C   THR A  27      -6.302 -14.996   2.492  1.00  0.00           C  
ATOM    399  O   THR A  27      -6.034 -16.148   2.831  1.00  0.00           O  
ATOM    400  CB  THR A  27      -7.967 -15.533   0.703  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -8.525 -15.142  -0.534  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -9.102 -15.364   1.722  1.00  0.00           C  
ATOM    403  H   THR A  27      -4.790 -15.415   0.586  1.00  0.00           H  
ATOM    404  HA  THR A  27      -6.996 -13.631   0.984  1.00  0.00           H  
ATOM    405  HB  THR A  27      -7.688 -16.587   0.649  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -7.799 -14.770  -1.070  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -8.833 -15.833   2.669  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -9.294 -14.303   1.891  1.00  0.00           H  
ATOM    409 HG23 THR A  27     -10.008 -15.844   1.352  1.00  0.00           H  
ATOM    410  N   GLY A  28      -6.248 -13.963   3.335  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -6.026 -14.060   4.783  1.00  0.00           C  
ATOM    412  C   GLY A  28      -5.071 -12.992   5.313  1.00  0.00           C  
ATOM    413  O   GLY A  28      -3.929 -13.292   5.657  1.00  0.00           O  
ATOM    414  H   GLY A  28      -6.447 -13.057   2.949  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -6.986 -13.902   5.268  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -5.647 -15.043   5.057  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.515 -11.731   5.329  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -4.655 -10.557   5.588  1.00  0.00           C  
ATOM    419  C   VAL A  29      -3.918 -10.580   6.934  1.00  0.00           C  
ATOM    420  O   VAL A  29      -2.804 -10.069   7.021  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -5.421  -9.225   5.441  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -6.116  -9.119   4.077  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -6.461  -8.980   6.543  1.00  0.00           C  
ATOM    424  H   VAL A  29      -6.474 -11.566   5.054  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -3.877 -10.563   4.826  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -4.691  -8.423   5.498  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -6.480  -8.100   3.936  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -5.410  -9.345   3.279  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -6.960  -9.805   4.016  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -7.183  -9.796   6.581  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.966  -8.880   7.511  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -6.988  -8.046   6.345  1.00  0.00           H  
ATOM    433  N   GLY A  30      -4.509 -11.207   7.958  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -4.021 -11.205   9.345  1.00  0.00           C  
ATOM    435  C   GLY A  30      -4.072 -12.575  10.032  1.00  0.00           C  
ATOM    436  O   GLY A  30      -4.100 -12.631  11.263  1.00  0.00           O  
ATOM    437  H   GLY A  30      -5.420 -11.606   7.786  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -2.991 -10.849   9.382  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -4.632 -10.514   9.925  1.00  0.00           H  
ATOM    440  N   THR A  31      -4.151 -13.677   9.274  1.00  0.00           N  
ATOM    441  CA  THR A  31      -4.293 -15.054   9.800  1.00  0.00           C  
ATOM    442  C   THR A  31      -3.814 -16.068   8.744  1.00  0.00           C  
ATOM    443  O   THR A  31      -4.222 -15.945   7.587  1.00  0.00           O  
ATOM    444  CB  THR A  31      -5.773 -15.350  10.141  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -6.251 -14.492  11.159  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -6.038 -16.763  10.664  1.00  0.00           C  
ATOM    447  H   THR A  31      -4.032 -13.578   8.268  1.00  0.00           H  
ATOM    448  HA  THR A  31      -3.696 -15.150  10.705  1.00  0.00           H  
ATOM    449  HB  THR A  31      -6.377 -15.193   9.246  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -5.578 -13.800  11.296  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -5.441 -16.952  11.557  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -7.094 -16.865  10.918  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -5.803 -17.504   9.904  1.00  0.00           H  
ATOM    454  N   PRO A  32      -3.013 -17.097   9.103  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -2.510 -18.129   8.180  1.00  0.00           C  
ATOM    456  C   PRO A  32      -3.568 -19.203   7.818  1.00  0.00           C  
ATOM    457  O   PRO A  32      -3.276 -20.396   7.714  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -1.280 -18.708   8.896  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -1.683 -18.640  10.365  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -2.456 -17.324  10.434  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -2.185 -17.658   7.252  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -1.029 -19.721   8.584  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -0.423 -18.056   8.731  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -2.347 -19.472  10.606  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -0.815 -18.634  11.024  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -3.238 -17.395  11.190  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -1.770 -16.516  10.686  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -4.834 -18.832   7.667  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -5.530 -19.527   7.450  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -5.065 -17.850   7.687  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -7.401   7.986   7.376  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -6.138   8.461   6.755  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.980   9.986   6.968  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.496  10.519   7.952  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.042   8.005   5.278  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.370   8.133   4.587  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.197   8.383   6.903  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.435   8.263   8.345  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.462   6.980   7.327  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.311   7.992   7.290  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.349   6.960   5.193  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.724   8.602   4.669  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.265  10.704   6.087  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.033  12.158   6.185  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.404  12.803   4.939  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.783  13.916   4.573  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.881  10.219   5.289  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.980  12.661   6.386  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.366  12.346   7.027  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.493  12.105   4.246  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -2.941  12.490   2.941  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.503  11.255   2.143  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.281  10.186   2.712  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.750  13.447   3.120  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.624  12.859   3.946  1.00  0.00           C  
ATOM     26  OD1 ASN A   3       0.160  12.041   3.485  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.536  13.245   5.196  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.186  11.211   4.596  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.714  12.998   2.362  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.345  13.687   2.134  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -2.092  14.359   3.607  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -1.193  13.927   5.541  1.00  0.00           H  
ATOM     33 HD22 ASN A   3       0.141  12.800   5.798  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.325  11.433   0.834  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -1.993  10.373  -0.128  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.799   9.530   0.322  1.00  0.00           C  
ATOM     37  O   LEU A   4      -0.892   8.309   0.397  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.727  11.038  -1.492  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.620  10.070  -2.690  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -1.896  10.831  -3.989  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -0.235   9.431  -2.841  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.468  12.368   0.479  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.854   9.708  -0.223  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.550  11.725  -1.675  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.818  11.640  -1.428  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -2.369   9.283  -2.589  1.00  0.00           H  
ATOM     47 HD11 LEU A   4      -2.898  11.260  -3.958  1.00  0.00           H  
ATOM     48 HD12 LEU A   4      -1.165  11.630  -4.118  1.00  0.00           H  
ATOM     49 HD13 LEU A   4      -1.840  10.149  -4.837  1.00  0.00           H  
ATOM     50 HD21 LEU A   4       0.530  10.204  -2.917  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -0.009   8.792  -1.993  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -0.210   8.812  -3.737  1.00  0.00           H  
ATOM     53  N   SER A   5       0.311  10.184   0.652  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.576   9.535   1.020  1.00  0.00           C  
ATOM     55  C   SER A   5       1.441   8.706   2.298  1.00  0.00           C  
ATOM     56  O   SER A   5       2.004   7.615   2.401  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.655  10.603   1.209  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.910  11.264  -0.022  1.00  0.00           O  
ATOM     59  H   SER A   5       0.280  11.192   0.632  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.887   8.867   0.216  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.302  11.331   1.941  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.572  10.136   1.572  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.616  11.925   0.123  1.00  0.00           H  
ATOM     64  N   THR A   6       0.627   9.178   3.243  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.265   8.439   4.464  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.624   7.242   4.138  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.398   6.156   4.669  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.427   9.361   5.478  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.469  10.386   5.847  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.835   8.670   6.780  1.00  0.00           C  
ATOM     71  H   THR A   6       0.166  10.064   3.049  1.00  0.00           H  
ATOM     72  HA  THR A   6       1.175   8.059   4.925  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.314   9.795   5.017  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.706  10.855   5.027  1.00  0.00           H  
ATOM     75 HG21 THR A   6       0.028   8.173   7.224  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -1.220   9.416   7.475  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -1.617   7.937   6.589  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.588   7.388   3.226  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.426   6.271   2.775  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.615   5.200   2.019  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.841   4.006   2.222  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.588   6.783   1.910  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -4.610   8.139   2.561  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.783   8.319   2.865  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.853   5.788   3.654  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.176   7.122   0.959  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.244   5.938   1.701  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.628   5.594   1.202  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.282   4.663   0.522  1.00  0.00           C  
ATOM     90  C   MET A   8       1.210   3.947   1.508  1.00  0.00           C  
ATOM     91  O   MET A   8       1.418   2.743   1.379  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.125   5.401  -0.533  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.298   5.944  -1.704  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.746   4.748  -2.594  1.00  0.00           S  
ATOM     95  CE  MET A   8       0.510   3.599  -3.227  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.499   6.589   1.039  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.307   3.891   0.025  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.653   6.231  -0.062  1.00  0.00           H  
ATOM     99  HB3 MET A   8       1.873   4.714  -0.929  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.347   6.739  -1.328  1.00  0.00           H  
ATOM    101  HG3 MET A   8       0.982   6.397  -2.421  1.00  0.00           H  
ATOM    102  HE1 MET A   8       0.032   2.851  -3.860  1.00  0.00           H  
ATOM    103  HE2 MET A   8       1.248   4.146  -3.814  1.00  0.00           H  
ATOM    104  HE3 MET A   8       1.007   3.096  -2.398  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.712   4.651   2.528  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.516   4.068   3.615  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.681   3.100   4.466  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.146   2.023   4.842  1.00  0.00           O  
ATOM    109  CB  LEU A   9       3.126   5.221   4.437  1.00  0.00           C  
ATOM    110  CG  LEU A   9       4.036   4.787   5.606  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       5.077   5.875   5.881  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       3.265   4.576   6.914  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.481   5.638   2.577  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.335   3.496   3.176  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.720   5.819   3.744  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.333   5.863   4.820  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.563   3.870   5.341  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       5.694   6.027   4.995  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       4.581   6.812   6.140  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.725   5.570   6.704  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       3.961   4.320   7.713  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       2.728   5.485   7.186  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.554   3.759   6.821  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.419   3.449   4.717  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.546   2.619   5.426  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.878   1.348   4.650  1.00  0.00           C  
ATOM    127  O   GLY A  10      -0.868   0.263   5.224  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.107   4.354   4.386  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.154   2.349   6.407  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.462   3.195   5.552  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.079   1.458   3.336  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.334   0.323   2.426  1.00  0.00           C  
ATOM    133  C   THR A  11      -0.093  -0.553   2.267  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.204  -1.775   2.296  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.808   0.823   1.047  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.979   1.600   1.191  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -2.166  -0.314   0.088  1.00  0.00           C  
ATOM    138  H   THR A  11      -1.027   2.392   2.942  1.00  0.00           H  
ATOM    139  HA  THR A  11      -2.112  -0.317   2.850  1.00  0.00           H  
ATOM    140  HB  THR A  11      -1.030   1.439   0.593  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.715   2.448   1.596  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -2.583   0.102  -0.831  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -1.275  -0.884  -0.171  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -2.899  -0.976   0.549  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.102   0.037   2.203  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.377  -0.684   2.299  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.474  -1.482   3.609  1.00  0.00           C  
ATOM    148  O   LEU A  12       2.895  -2.635   3.595  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.518   0.332   2.096  1.00  0.00           C  
ATOM    150  CG  LEU A  12       4.937  -0.130   2.488  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       5.971   0.675   1.697  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.234   0.100   3.976  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.128   1.051   2.143  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.429  -1.411   1.486  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.513   0.594   1.037  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.297   1.245   2.644  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.062  -1.184   2.246  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       6.975   0.339   1.952  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       5.819   0.519   0.629  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       5.873   1.737   1.924  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       4.730  -0.650   4.584  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       6.303   0.008   4.163  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       4.912   1.095   4.283  1.00  0.00           H  
ATOM    164  N   THR A  13       2.024  -0.911   4.729  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.007  -1.574   6.045  1.00  0.00           C  
ATOM    166  C   THR A  13       0.976  -2.708   6.090  1.00  0.00           C  
ATOM    167  O   THR A  13       1.250  -3.770   6.648  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.696  -0.560   7.158  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.655   0.477   7.165  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.713  -1.176   8.557  1.00  0.00           C  
ATOM    171  H   THR A  13       1.689   0.041   4.665  1.00  0.00           H  
ATOM    172  HA  THR A  13       2.994  -1.999   6.238  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.708  -0.140   6.980  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.539   0.996   6.347  1.00  0.00           H  
ATOM    175 HG21 THR A  13       1.592  -0.391   9.303  1.00  0.00           H  
ATOM    176 HG22 THR A  13       2.658  -1.694   8.725  1.00  0.00           H  
ATOM    177 HG23 THR A  13       0.887  -1.880   8.662  1.00  0.00           H  
ATOM    178  N   GLN A  14      -0.187  -2.530   5.454  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -1.189  -3.594   5.295  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.639  -4.740   4.447  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.851  -5.913   4.743  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.447  -3.054   4.596  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.226  -1.955   5.314  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -3.134  -1.975   6.835  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -3.715  -2.802   7.525  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -2.387  -1.052   7.401  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.352  -1.638   5.003  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.457  -4.001   6.271  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.150  -2.629   3.634  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -3.125  -3.890   4.417  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -2.833  -1.015   4.949  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -4.269  -2.006   5.009  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -1.892  -0.403   6.798  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -2.312  -1.026   8.406  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.095  -4.400   3.394  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.675  -5.372   2.468  1.00  0.00           C  
ATOM    197  C   ASP A  15       1.856  -6.130   3.089  1.00  0.00           C  
ATOM    198  O   ASP A  15       1.998  -7.336   2.903  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.066  -4.678   1.165  1.00  0.00           C  
ATOM    200  CG  ASP A  15       1.097  -5.700   0.024  1.00  0.00           C  
ATOM    201  OD1 ASP A  15       0.060  -6.374  -0.186  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       2.129  -5.849  -0.664  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.202  -3.404   3.215  1.00  0.00           H  
ATOM    204  HA  ASP A  15      -0.095  -6.104   2.233  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       0.318  -3.920   0.926  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.030  -4.182   1.289  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.643  -5.450   3.923  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.617  -6.066   4.824  1.00  0.00           C  
ATOM    209  C   PHE A  16       2.965  -6.990   5.866  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.510  -8.054   6.151  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.406  -4.952   5.520  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.466  -4.218   4.722  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       5.844  -4.569   3.409  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.106  -3.149   5.365  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       6.869  -3.856   2.758  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.141  -2.447   4.724  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.522  -2.800   3.417  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.524  -4.440   3.968  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.306  -6.687   4.252  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       3.702  -4.208   5.888  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       4.912  -5.370   6.390  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       5.357  -5.379   2.887  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.777  -2.880   6.360  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       7.156  -4.124   1.749  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.621  -1.616   5.222  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.308  -2.251   2.915  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.784  -6.645   6.393  1.00  0.00           N  
ATOM    228  CA  HIS A  17       0.989  -7.527   7.261  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.551  -8.785   6.496  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.772  -9.902   6.962  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.210  -6.747   7.838  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.484  -7.547   7.987  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.714  -8.599   8.849  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.597  -7.427   7.199  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -2.932  -9.101   8.581  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.515  -8.411   7.584  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.384  -5.757   6.118  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.606  -7.854   8.098  1.00  0.00           H  
ATOM    239  HB2 HIS A  17       0.070  -6.334   8.808  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.434  -5.908   7.185  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.075  -8.954   9.551  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.717  -6.723   6.385  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.382  -9.950   9.088  1.00  0.00           H  
ATOM    244  N   LYS A  18       0.002  -8.606   5.290  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.420  -9.677   4.366  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.724 -10.621   3.978  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.534 -11.835   3.940  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -1.025  -8.996   3.130  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.465  -8.508   3.398  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.946  -7.284   2.595  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -3.409  -7.517   1.149  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -2.298  -7.746   0.192  1.00  0.00           N  
ATOM    253  H   LYS A  18      -0.169  -7.639   5.013  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.180 -10.292   4.847  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -0.364  -8.165   2.892  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -1.035  -9.691   2.295  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -3.155  -9.338   3.241  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.539  -8.230   4.449  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -3.808  -6.884   3.131  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -2.189  -6.505   2.610  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -4.110  -8.357   1.127  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -3.960  -6.625   0.837  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -1.924  -8.685   0.280  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -2.627  -7.668  -0.760  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -1.529  -7.079   0.290  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.919 -10.083   3.741  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.150 -10.877   3.593  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.580 -11.560   4.903  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.046 -12.693   4.878  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.316 -10.013   3.079  1.00  0.00           C  
ATOM    271  CG  PHE A  19       4.401  -9.852   1.579  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       4.617 -10.999   0.798  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       4.375  -8.583   0.970  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       4.773 -10.892  -0.596  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       4.535  -8.471  -0.424  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       4.728  -9.626  -1.207  1.00  0.00           C  
ATOM    277  H   PHE A  19       1.960  -9.071   3.696  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.973 -11.674   2.869  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.315  -9.042   3.574  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       5.241 -10.527   3.342  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       4.685 -11.956   1.296  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       4.239  -7.695   1.571  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       4.949 -11.777  -1.193  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       4.507  -7.497  -0.894  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       4.853  -9.536  -2.279  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.417 -10.917   6.059  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.839 -11.469   7.358  1.00  0.00           C  
ATOM    288  C   HIS A  20       3.070 -12.756   7.713  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.652 -13.709   8.238  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.732 -10.379   8.441  1.00  0.00           C  
ATOM    291  CG  HIS A  20       3.507 -10.892   9.838  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       4.448 -11.127  10.814  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       2.288 -11.223  10.359  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       3.809 -11.595  11.901  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       2.483 -11.673  11.672  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.969 -10.006   6.037  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.887 -11.752   7.297  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.635  -9.765   8.419  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       2.893  -9.727   8.222  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       5.449 -10.979  10.736  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.354 -11.167   9.812  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       4.295 -11.871  12.831  1.00  0.00           H  
ATOM    303  N   THR A  21       1.776 -12.806   7.384  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.929 -14.000   7.590  1.00  0.00           C  
ATOM    305  C   THR A  21       1.149 -15.102   6.537  1.00  0.00           C  
ATOM    306  O   THR A  21       0.909 -16.277   6.823  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.552 -13.600   7.736  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -1.415 -14.706   7.878  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.086 -12.757   6.590  1.00  0.00           C  
ATOM    310  H   THR A  21       1.374 -11.970   6.971  1.00  0.00           H  
ATOM    311  HA  THR A  21       1.208 -14.446   8.546  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.631 -13.001   8.642  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -1.799 -14.872   6.997  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -0.612 -11.787   6.600  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -0.898 -13.243   5.634  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -2.151 -12.600   6.731  1.00  0.00           H  
ATOM    317  N   PHE A  22       1.679 -14.773   5.351  1.00  0.00           N  
ATOM    318  CA  PHE A  22       2.015 -15.741   4.293  1.00  0.00           C  
ATOM    319  C   PHE A  22       3.262 -15.287   3.484  1.00  0.00           C  
ATOM    320  O   PHE A  22       3.140 -14.457   2.576  1.00  0.00           O  
ATOM    321  CB  PHE A  22       0.758 -15.966   3.434  1.00  0.00           C  
ATOM    322  CG  PHE A  22       0.753 -17.133   2.461  1.00  0.00           C  
ATOM    323  CD1 PHE A  22       1.401 -18.354   2.743  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -0.022 -17.023   1.294  1.00  0.00           C  
ATOM    325  CE1 PHE A  22       1.259 -19.449   1.870  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -0.166 -18.114   0.419  1.00  0.00           C  
ATOM    327  CZ  PHE A  22       0.467 -19.333   0.714  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.838 -13.793   5.161  1.00  0.00           H  
ATOM    329  HA  PHE A  22       2.241 -16.685   4.779  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -0.081 -16.132   4.109  1.00  0.00           H  
ATOM    331  HB3 PHE A  22       0.536 -15.052   2.882  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       1.982 -18.479   3.643  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -0.528 -16.093   1.090  1.00  0.00           H  
ATOM    334  HE1 PHE A  22       1.747 -20.387   2.098  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -0.775 -18.020  -0.470  1.00  0.00           H  
ATOM    336  HZ  PHE A  22       0.351 -20.179   0.048  1.00  0.00           H  
ATOM    337  N   PRO A  23       4.479 -15.769   3.828  1.00  0.00           N  
ATOM    338  CA  PRO A  23       5.749 -15.070   3.566  1.00  0.00           C  
ATOM    339  C   PRO A  23       6.087 -14.788   2.097  1.00  0.00           C  
ATOM    340  O   PRO A  23       6.729 -13.777   1.802  1.00  0.00           O  
ATOM    341  CB  PRO A  23       6.846 -15.899   4.245  1.00  0.00           C  
ATOM    342  CG  PRO A  23       6.200 -17.257   4.507  1.00  0.00           C  
ATOM    343  CD  PRO A  23       4.727 -16.912   4.694  1.00  0.00           C  
ATOM    344  HA  PRO A  23       5.732 -14.106   4.065  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       7.732 -16.002   3.619  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       7.110 -15.435   5.197  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       6.318 -17.892   3.629  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       6.618 -17.742   5.391  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       4.114 -17.768   4.414  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       4.541 -16.631   5.731  1.00  0.00           H  
ATOM    351  N   GLN A  24       5.659 -15.650   1.174  1.00  0.00           N  
ATOM    352  CA  GLN A  24       5.993 -15.566  -0.253  1.00  0.00           C  
ATOM    353  C   GLN A  24       4.882 -14.963  -1.138  1.00  0.00           C  
ATOM    354  O   GLN A  24       5.113 -14.732  -2.327  1.00  0.00           O  
ATOM    355  CB  GLN A  24       6.449 -16.959  -0.734  1.00  0.00           C  
ATOM    356  CG  GLN A  24       5.332 -17.966  -1.065  1.00  0.00           C  
ATOM    357  CD  GLN A  24       4.299 -18.143   0.041  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       4.600 -18.443   1.189  1.00  0.00           O  
ATOM    359  NE2 GLN A  24       3.046 -17.902  -0.256  1.00  0.00           N  
ATOM    360  H   GLN A  24       5.196 -16.490   1.499  1.00  0.00           H  
ATOM    361  HA  GLN A  24       6.855 -14.908  -0.363  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       7.044 -16.823  -1.634  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       7.107 -17.397   0.019  1.00  0.00           H  
ATOM    364  HG2 GLN A  24       4.821 -17.643  -1.973  1.00  0.00           H  
ATOM    365  HG3 GLN A  24       5.781 -18.936  -1.276  1.00  0.00           H  
ATOM    366 HE21 GLN A  24       2.816 -17.565  -1.188  1.00  0.00           H  
ATOM    367 HE22 GLN A  24       2.335 -18.052   0.446  1.00  0.00           H  
ATOM    368  N   THR A  25       3.686 -14.700  -0.590  1.00  0.00           N  
ATOM    369  CA  THR A  25       2.517 -14.209  -1.326  1.00  0.00           C  
ATOM    370  C   THR A  25       1.580 -13.463  -0.375  1.00  0.00           C  
ATOM    371  O   THR A  25       0.922 -14.054   0.477  1.00  0.00           O  
ATOM    372  CB  THR A  25       1.714 -15.334  -2.009  1.00  0.00           C  
ATOM    373  OG1 THR A  25       2.532 -16.299  -2.641  1.00  0.00           O  
ATOM    374  CG2 THR A  25       0.797 -14.757  -3.088  1.00  0.00           C  
ATOM    375  H   THR A  25       3.566 -14.800   0.406  1.00  0.00           H  
ATOM    376  HA  THR A  25       2.862 -13.517  -2.090  1.00  0.00           H  
ATOM    377  HB  THR A  25       1.115 -15.854  -1.261  1.00  0.00           H  
ATOM    378  HG1 THR A  25       3.102 -15.828  -3.276  1.00  0.00           H  
ATOM    379 HG21 THR A  25       0.189 -15.554  -3.515  1.00  0.00           H  
ATOM    380 HG22 THR A  25       0.139 -14.000  -2.659  1.00  0.00           H  
ATOM    381 HG23 THR A  25       1.391 -14.295  -3.876  1.00  0.00           H  
ATOM    382  N   ASN A  26       1.496 -12.151  -0.560  1.00  0.00           N  
ATOM    383  CA  ASN A  26       0.626 -11.179   0.123  1.00  0.00           C  
ATOM    384  C   ASN A  26      -0.908 -11.393  -0.017  1.00  0.00           C  
ATOM    385  O   ASN A  26      -1.651 -10.422  -0.169  1.00  0.00           O  
ATOM    386  CB  ASN A  26       1.065  -9.765  -0.321  1.00  0.00           C  
ATOM    387  CG  ASN A  26       0.878  -9.454  -1.805  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       0.638 -10.315  -2.642  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       1.000  -8.209  -2.194  1.00  0.00           N  
ATOM    390  H   ASN A  26       2.110 -11.787  -1.270  1.00  0.00           H  
ATOM    391  HA  ASN A  26       0.837 -11.267   1.189  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       0.528  -9.020   0.263  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       2.115  -9.637  -0.084  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       1.145  -7.468  -1.505  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       0.895  -7.994  -3.171  1.00  0.00           H  
ATOM    396  N   THR A  27      -1.408 -12.631   0.049  1.00  0.00           N  
ATOM    397  CA  THR A  27      -2.830 -12.995  -0.155  1.00  0.00           C  
ATOM    398  C   THR A  27      -3.412 -13.905   0.942  1.00  0.00           C  
ATOM    399  O   THR A  27      -4.618 -14.154   0.969  1.00  0.00           O  
ATOM    400  CB  THR A  27      -2.995 -13.635  -1.546  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -4.345 -13.623  -1.962  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -2.481 -15.078  -1.612  1.00  0.00           C  
ATOM    403  H   THR A  27      -0.739 -13.379   0.181  1.00  0.00           H  
ATOM    404  HA  THR A  27      -3.429 -12.085  -0.143  1.00  0.00           H  
ATOM    405  HB  THR A  27      -2.425 -13.039  -2.261  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -4.869 -14.081  -1.279  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -2.453 -15.404  -2.652  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -1.476 -15.136  -1.196  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -3.132 -15.747  -1.048  1.00  0.00           H  
ATOM    410  N   GLY A  28      -2.585 -14.376   1.879  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -2.956 -15.306   2.959  1.00  0.00           C  
ATOM    412  C   GLY A  28      -3.283 -14.575   4.253  1.00  0.00           C  
ATOM    413  O   GLY A  28      -2.785 -14.907   5.326  1.00  0.00           O  
ATOM    414  H   GLY A  28      -1.641 -14.034   1.873  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -3.858 -15.842   2.671  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.155 -16.021   3.136  1.00  0.00           H  
ATOM    417  N   VAL A  29      -4.109 -13.541   4.094  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -4.452 -12.444   5.032  1.00  0.00           C  
ATOM    419  C   VAL A  29      -4.835 -12.873   6.464  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.747 -12.071   7.396  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -5.527 -11.546   4.382  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -6.897 -12.231   4.288  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -5.687 -10.188   5.074  1.00  0.00           C  
ATOM    424  H   VAL A  29      -4.447 -13.474   3.144  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -3.557 -11.831   5.130  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -5.198 -11.334   3.363  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -6.808 -13.180   3.759  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -7.304 -12.410   5.283  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -7.587 -11.592   3.737  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -4.714  -9.710   5.186  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -6.327  -9.543   4.471  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -6.138 -10.308   6.059  1.00  0.00           H  
ATOM    433  N   GLY A  30      -5.190 -14.144   6.662  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -5.384 -14.755   7.985  1.00  0.00           C  
ATOM    435  C   GLY A  30      -4.986 -16.235   8.096  1.00  0.00           C  
ATOM    436  O   GLY A  30      -5.397 -16.894   9.054  1.00  0.00           O  
ATOM    437  H   GLY A  30      -5.263 -14.725   5.838  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -4.789 -14.213   8.722  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -6.433 -14.662   8.264  1.00  0.00           H  
ATOM    440  N   THR A  31      -4.238 -16.789   7.133  1.00  0.00           N  
ATOM    441  CA  THR A  31      -3.795 -18.202   7.090  1.00  0.00           C  
ATOM    442  C   THR A  31      -2.605 -18.358   6.122  1.00  0.00           C  
ATOM    443  O   THR A  31      -2.699 -17.868   4.992  1.00  0.00           O  
ATOM    444  CB  THR A  31      -4.945 -19.118   6.608  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -5.966 -19.201   7.581  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -4.546 -20.573   6.339  1.00  0.00           C  
ATOM    447  H   THR A  31      -3.858 -16.172   6.421  1.00  0.00           H  
ATOM    448  HA  THR A  31      -3.503 -18.510   8.093  1.00  0.00           H  
ATOM    449  HB  THR A  31      -5.367 -18.701   5.692  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -5.927 -18.384   8.111  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -5.435 -21.157   6.096  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -3.867 -20.632   5.490  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -4.070 -21.004   7.220  1.00  0.00           H  
ATOM    454  N   PRO A  32      -1.517 -19.074   6.488  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -0.356 -19.340   5.625  1.00  0.00           C  
ATOM    456  C   PRO A  32      -0.637 -20.398   4.528  1.00  0.00           C  
ATOM    457  O   PRO A  32       0.043 -21.419   4.411  1.00  0.00           O  
ATOM    458  CB  PRO A  32       0.769 -19.741   6.592  1.00  0.00           C  
ATOM    459  CG  PRO A  32       0.016 -20.443   7.718  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -1.269 -19.623   7.818  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -0.069 -18.416   5.126  1.00  0.00           H  
ATOM    462  HB2 PRO A  32       1.527 -20.382   6.141  1.00  0.00           H  
ATOM    463  HB3 PRO A  32       1.247 -18.847   6.990  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -0.221 -21.466   7.423  1.00  0.00           H  
ATOM    465  HG3 PRO A  32       0.578 -20.431   8.652  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -2.087 -20.261   8.152  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -1.121 -18.803   8.524  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -1.673 -20.211   3.721  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -1.871 -20.888   3.003  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -2.222 -19.367   3.812  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -7.386   9.174   4.311  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -6.313   9.166   5.342  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.816  10.597   5.604  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.315  11.545   4.994  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.139   8.221   4.976  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -5.531   6.800   3.913  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.024   9.519   3.434  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.140   9.778   4.600  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.751   8.245   4.174  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -6.755   8.801   6.269  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.358   8.796   4.473  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.711   7.840   5.905  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.815  10.779   6.478  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.200  12.093   6.754  1.00  0.00           C  
ATOM     15  C   GLY A   2      -3.609  12.789   5.516  1.00  0.00           C  
ATOM     16  O   GLY A   2      -3.724  14.008   5.375  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.470   9.986   7.002  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -4.944  12.753   7.201  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -3.393  11.956   7.474  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.033  12.010   4.591  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -2.515  12.431   3.286  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.637  11.269   2.279  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.839  10.115   2.667  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.026  12.824   3.401  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.702  13.851   4.469  1.00  0.00           C  
ATOM     26  OD1 ASN A   3      -0.805  15.057   4.277  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.266  13.385   5.616  1.00  0.00           N  
ATOM     28  H   ASN A   3      -2.997  11.018   4.770  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.090  13.281   2.913  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -0.441  11.935   3.622  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -0.681  13.215   2.442  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -0.191  12.378   5.723  1.00  0.00           H  
ATOM     33 HD22 ASN A   3      -0.020  14.028   6.351  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.401  11.551   0.997  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -2.225  10.539  -0.058  1.00  0.00           C  
ATOM     36  C   LEU A   4      -1.035   9.617   0.264  1.00  0.00           C  
ATOM     37  O   LEU A   4      -1.163   8.395   0.291  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -2.035  11.297  -1.388  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -2.217  10.480  -2.684  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -2.092  11.423  -3.882  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -1.181   9.370  -2.861  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.235  12.519   0.763  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -3.124   9.922  -0.117  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.768  12.103  -1.412  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -1.049  11.761  -1.393  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -3.213  10.038  -2.695  1.00  0.00           H  
ATOM     47 HD11 LEU A   4      -2.833  12.219  -3.803  1.00  0.00           H  
ATOM     48 HD12 LEU A   4      -1.094  11.862  -3.912  1.00  0.00           H  
ATOM     49 HD13 LEU A   4      -2.273  10.875  -4.807  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -1.432   8.535  -2.212  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -1.193   9.001  -3.886  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -0.184   9.742  -2.620  1.00  0.00           H  
ATOM     53  N   SER A   5       0.108  10.210   0.606  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.320   9.532   1.073  1.00  0.00           C  
ATOM     55  C   SER A   5       1.092   8.663   2.311  1.00  0.00           C  
ATOM     56  O   SER A   5       1.635   7.565   2.417  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.358  10.607   1.386  1.00  0.00           C  
ATOM     58  OG  SER A   5       1.856  11.562   2.309  1.00  0.00           O  
ATOM     59  H   SER A   5       0.141  11.216   0.601  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.707   8.895   0.277  1.00  0.00           H  
ATOM     61  HB2 SER A   5       3.248  10.135   1.796  1.00  0.00           H  
ATOM     62  HB3 SER A   5       2.587  11.121   0.456  1.00  0.00           H  
ATOM     63  HG  SER A   5       2.559  12.217   2.483  1.00  0.00           H  
ATOM     64  N   THR A   6       0.227   9.121   3.214  1.00  0.00           N  
ATOM     65  CA  THR A   6      -0.206   8.366   4.404  1.00  0.00           C  
ATOM     66  C   THR A   6      -1.036   7.146   4.002  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.813   6.058   4.528  1.00  0.00           O  
ATOM     68  CB  THR A   6      -1.009   9.245   5.375  1.00  0.00           C  
ATOM     69  OG1 THR A   6      -0.285  10.407   5.721  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -1.366   8.540   6.681  1.00  0.00           C  
ATOM     71  H   THR A   6      -0.151  10.038   3.024  1.00  0.00           H  
ATOM     72  HA  THR A   6       0.679   8.005   4.928  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.930   9.548   4.888  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.516  10.121   6.196  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -2.058   7.721   6.484  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -0.466   8.141   7.152  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -1.846   9.244   7.360  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.938   7.283   3.024  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.630   6.132   2.428  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.672   5.145   1.739  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.848   3.935   1.880  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.712   6.580   1.434  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -5.128   7.530   2.052  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.101   8.213   2.646  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.115   5.568   3.224  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.250   7.143   0.623  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.120   5.674   0.988  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.631   5.618   1.042  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.372   4.742   0.416  1.00  0.00           C  
ATOM     90  C   MET A   8       1.229   4.013   1.458  1.00  0.00           C  
ATOM     91  O   MET A   8       1.510   2.826   1.299  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.273   5.537  -0.542  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.523   6.094  -1.760  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.414   4.898  -2.763  1.00  0.00           S  
ATOM     95  CE  MET A   8       0.914   3.791  -3.317  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.537   6.622   0.932  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.145   3.972  -0.158  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.738   6.365  -0.007  1.00  0.00           H  
ATOM     99  HB3 MET A   8       2.069   4.885  -0.896  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.173   6.852  -1.411  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.247   6.591  -2.407  1.00  0.00           H  
ATOM    102  HE1 MET A   8       0.505   3.049  -4.002  1.00  0.00           H  
ATOM    103  HE2 MET A   8       1.685   4.367  -3.831  1.00  0.00           H  
ATOM    104  HE3 MET A   8       1.353   3.278  -2.461  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.585   4.685   2.557  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.300   4.099   3.698  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.425   3.071   4.428  1.00  0.00           C  
ATOM    108  O   LEU A   9       1.901   1.999   4.804  1.00  0.00           O  
ATOM    109  CB  LEU A   9       2.771   5.249   4.611  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.593   4.815   5.844  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       4.548   5.940   6.251  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       2.718   4.517   7.067  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.300   5.657   2.618  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.182   3.576   3.326  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.394   5.901   3.996  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       1.914   5.836   4.939  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.187   3.934   5.598  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       5.132   5.634   7.119  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.234   6.154   5.432  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       3.984   6.842   6.493  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       3.351   4.261   7.917  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       2.115   5.390   7.320  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.059   3.674   6.879  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.132   3.359   4.572  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.862   2.451   5.139  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.081   1.216   4.264  1.00  0.00           C  
ATOM    127  O   GLY A  10      -1.143   0.099   4.774  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.186   4.268   4.257  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.549   2.136   6.135  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.805   2.989   5.214  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.107   1.395   2.942  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.215   0.300   1.957  1.00  0.00           C  
ATOM    133  C   THR A  11       0.053  -0.553   1.946  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.032  -1.778   1.933  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.501   0.845   0.545  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.693   1.602   0.548  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.702  -0.260  -0.493  1.00  0.00           C  
ATOM    138  H   THR A  11      -1.023   2.347   2.602  1.00  0.00           H  
ATOM    139  HA  THR A  11      -2.043  -0.350   2.244  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.676   1.484   0.226  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.514   2.422   1.047  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -1.990   0.183  -1.446  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -0.775  -0.814  -0.640  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -2.484  -0.945  -0.163  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.233   0.066   2.042  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.514  -0.628   2.230  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.527  -1.447   3.532  1.00  0.00           C  
ATOM    148  O   LEU A  12       2.914  -2.613   3.526  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.642   0.420   2.148  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.054  -0.095   2.494  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.105   0.690   1.708  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.386   0.082   3.981  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.239   1.082   2.011  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.652  -1.333   1.409  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.645   0.796   1.123  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.411   1.265   2.795  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.138  -1.148   2.222  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       5.943   0.552   0.639  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       6.039   1.751   1.949  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       7.102   0.323   1.954  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       6.408  -0.244   4.174  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       5.290   1.129   4.266  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       4.722  -0.514   4.604  1.00  0.00           H  
ATOM    164  N   THR A  13       2.053  -0.874   4.638  1.00  0.00           N  
ATOM    165  CA  THR A  13       1.992  -1.536   5.954  1.00  0.00           C  
ATOM    166  C   THR A  13       1.000  -2.700   5.939  1.00  0.00           C  
ATOM    167  O   THR A  13       1.271  -3.764   6.494  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.591  -0.531   7.046  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.523   0.529   7.101  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.559  -1.143   8.448  1.00  0.00           C  
ATOM    171  H   THR A  13       1.743   0.085   4.570  1.00  0.00           H  
ATOM    172  HA  THR A  13       2.981  -1.931   6.194  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.604  -0.129   6.813  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.398   1.069   6.299  1.00  0.00           H  
ATOM    175 HG21 THR A  13       1.372  -0.361   9.185  1.00  0.00           H  
ATOM    176 HG22 THR A  13       2.513  -1.624   8.667  1.00  0.00           H  
ATOM    177 HG23 THR A  13       0.758  -1.878   8.518  1.00  0.00           H  
ATOM    178  N   GLN A  14      -0.124  -2.531   5.238  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -1.105  -3.583   4.960  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.469  -4.715   4.136  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.697  -5.887   4.421  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.316  -2.941   4.253  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.493  -3.883   3.962  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -4.160  -4.475   5.198  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -4.060  -4.000   6.322  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -4.857  -5.570   5.013  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.268  -1.623   4.809  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.447  -4.007   5.905  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.686  -2.121   4.870  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -1.991  -2.513   3.306  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.254  -3.334   3.406  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.165  -4.705   3.327  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -4.916  -5.955   4.085  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -5.237  -6.042   5.819  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.389  -4.383   3.172  1.00  0.00           N  
ATOM    196  CA  ASP A  15       1.136  -5.344   2.348  1.00  0.00           C  
ATOM    197  C   ASP A  15       2.162  -6.129   3.179  1.00  0.00           C  
ATOM    198  O   ASP A  15       2.325  -7.335   3.006  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.849  -4.614   1.198  1.00  0.00           C  
ATOM    200  CG  ASP A  15       1.315  -5.117  -0.148  1.00  0.00           C  
ATOM    201  OD1 ASP A  15       0.141  -4.817  -0.469  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       2.015  -5.891  -0.839  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.581  -3.397   3.032  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.424  -6.050   1.911  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       1.691  -3.539   1.279  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.927  -4.777   1.270  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.823  -5.466   4.125  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.690  -6.121   5.109  1.00  0.00           C  
ATOM    209  C   PHE A  16       2.931  -7.021   6.094  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.401  -8.116   6.395  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.506  -5.050   5.825  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.779  -4.737   5.064  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       6.773  -5.725   4.948  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       5.941  -3.506   4.413  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       7.933  -5.477   4.193  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.096  -3.255   3.651  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       8.095  -4.240   3.545  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.721  -4.452   4.152  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.390  -6.776   4.589  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       3.892  -4.153   5.937  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       4.782  -5.408   6.816  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       6.620  -6.687   5.421  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.161  -2.765   4.487  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       8.693  -6.242   4.100  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.214  -2.311   3.137  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.984  -4.050   2.956  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.736  -6.622   6.534  1.00  0.00           N  
ATOM    228  CA  HIS A  17       0.813  -7.463   7.318  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.420  -8.729   6.538  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.475  -9.843   7.065  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.421  -6.626   7.710  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.740  -7.364   7.720  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -2.211  -8.247   8.670  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.686  -7.302   6.733  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -3.411  -8.698   8.258  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.750  -8.138   7.085  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.429  -5.702   6.238  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.311  -7.786   8.234  1.00  0.00           H  
ATOM    239  HB2 HIS A  17      -0.250  -6.175   8.688  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.526  -5.815   6.992  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.742  -8.520   9.524  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.607  -6.717   5.828  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -4.030  -9.415   8.788  1.00  0.00           H  
ATOM    244  N   LYS A  18       0.099  -8.552   5.252  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.166  -9.631   4.291  1.00  0.00           C  
ATOM    246  C   LYS A  18       1.029 -10.584   4.173  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.879 -11.768   4.470  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -0.542  -8.987   2.952  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.015  -8.557   2.909  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.321  -7.376   1.974  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -1.955  -7.682   0.525  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -2.036  -6.485  -0.345  1.00  0.00           N  
ATOM    253  H   LYS A  18       0.047  -7.589   4.923  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.008 -10.231   4.640  1.00  0.00           H  
ATOM    255  HB2 LYS A  18       0.088  -8.116   2.814  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.357  -9.691   2.141  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -2.586  -9.422   2.581  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.348  -8.280   3.910  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -3.386  -7.145   2.033  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -1.769  -6.500   2.300  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -0.933  -8.067   0.497  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -2.635  -8.455   0.155  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -2.924  -6.013  -0.260  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -1.283  -5.822  -0.137  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -1.917  -6.755  -1.316  1.00  0.00           H  
ATOM    266  N   PHE A  19       2.228 -10.066   3.883  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.464 -10.862   3.796  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.764 -11.618   5.101  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.289 -12.732   5.076  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.681  -9.977   3.454  1.00  0.00           C  
ATOM    271  CG  PHE A  19       4.812  -9.487   2.027  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       4.932 -10.438   1.005  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       4.946  -8.119   1.722  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       5.116 -10.034  -0.330  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       5.131  -7.708   0.390  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       5.206  -8.666  -0.639  1.00  0.00           C  
ATOM    277  H   PHE A  19       2.280  -9.069   3.726  1.00  0.00           H  
ATOM    278  HA  PHE A  19       3.345 -11.606   3.007  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.736  -9.139   4.149  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       5.566 -10.594   3.598  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       4.895 -11.482   1.272  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       4.914  -7.382   2.510  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       5.193 -10.777  -1.113  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       5.216  -6.654   0.155  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       5.346  -8.349  -1.665  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.417 -11.014   6.242  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.635 -11.564   7.582  1.00  0.00           C  
ATOM    288  C   HIS A  20       2.749 -12.784   7.862  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.240 -13.793   8.375  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.451 -10.442   8.624  1.00  0.00           C  
ATOM    291  CG  HIS A  20       2.952 -10.888   9.973  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       3.693 -11.145  11.103  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       1.640 -11.110  10.284  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       2.844 -11.520  12.078  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       1.575 -11.516  11.624  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.970 -10.107   6.163  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.655 -11.923   7.651  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.392  -9.904   8.739  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       2.713  -9.733   8.261  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       4.700 -11.068  11.197  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       0.820 -11.014   9.582  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       3.141 -11.788  13.086  1.00  0.00           H  
ATOM    303  N   THR A  21       1.462 -12.716   7.511  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.551 -13.862   7.704  1.00  0.00           C  
ATOM    305  C   THR A  21       0.779 -14.957   6.654  1.00  0.00           C  
ATOM    306  O   THR A  21       0.588 -16.137   6.952  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.922 -13.419   7.796  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -1.748 -14.479   8.231  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.519 -12.854   6.512  1.00  0.00           C  
ATOM    310  H   THR A  21       1.126 -11.855   7.083  1.00  0.00           H  
ATOM    311  HA  THR A  21       0.785 -14.309   8.671  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.979 -12.635   8.554  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -1.623 -15.235   7.630  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -0.962 -11.964   6.232  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -1.500 -13.588   5.704  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -2.549 -12.555   6.700  1.00  0.00           H  
ATOM    317  N   PHE A  22       1.237 -14.585   5.451  1.00  0.00           N  
ATOM    318  CA  PHE A  22       1.518 -15.480   4.322  1.00  0.00           C  
ATOM    319  C   PHE A  22       2.366 -14.759   3.248  1.00  0.00           C  
ATOM    320  O   PHE A  22       1.904 -13.761   2.692  1.00  0.00           O  
ATOM    321  CB  PHE A  22       0.185 -15.886   3.681  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -0.478 -17.134   4.220  1.00  0.00           C  
ATOM    323  CD1 PHE A  22       0.197 -18.366   4.168  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -1.789 -17.072   4.727  1.00  0.00           C  
ATOM    325  CE1 PHE A  22      -0.438 -19.536   4.623  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -2.420 -18.239   5.192  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -1.745 -19.471   5.137  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.353 -13.590   5.282  1.00  0.00           H  
ATOM    329  HA  PHE A  22       2.025 -16.377   4.676  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -0.502 -15.050   3.791  1.00  0.00           H  
ATOM    331  HB3 PHE A  22       0.343 -16.047   2.618  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       1.209 -18.407   3.784  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -2.303 -16.123   4.765  1.00  0.00           H  
ATOM    334  HE1 PHE A  22       0.083 -20.484   4.585  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -3.424 -18.188   5.594  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -2.231 -20.371   5.494  1.00  0.00           H  
ATOM    337  N   PRO A  23       3.553 -15.260   2.857  1.00  0.00           N  
ATOM    338  CA  PRO A  23       4.419 -14.590   1.873  1.00  0.00           C  
ATOM    339  C   PRO A  23       3.796 -14.405   0.475  1.00  0.00           C  
ATOM    340  O   PRO A  23       4.219 -13.532  -0.285  1.00  0.00           O  
ATOM    341  CB  PRO A  23       5.687 -15.444   1.797  1.00  0.00           C  
ATOM    342  CG  PRO A  23       5.284 -16.806   2.359  1.00  0.00           C  
ATOM    343  CD  PRO A  23       4.176 -16.475   3.353  1.00  0.00           C  
ATOM    344  HA  PRO A  23       4.684 -13.604   2.254  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       6.035 -15.543   0.769  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       6.459 -15.002   2.427  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       4.878 -17.424   1.556  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       6.122 -17.308   2.843  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       3.462 -17.299   3.398  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       4.600 -16.287   4.339  1.00  0.00           H  
ATOM    351  N   GLN A  24       2.794 -15.218   0.139  1.00  0.00           N  
ATOM    352  CA  GLN A  24       2.143 -15.301  -1.175  1.00  0.00           C  
ATOM    353  C   GLN A  24       0.691 -14.772  -1.222  1.00  0.00           C  
ATOM    354  O   GLN A  24       0.085 -14.749  -2.294  1.00  0.00           O  
ATOM    355  CB  GLN A  24       2.259 -16.758  -1.675  1.00  0.00           C  
ATOM    356  CG  GLN A  24       1.207 -17.766  -1.162  1.00  0.00           C  
ATOM    357  CD  GLN A  24       1.038 -17.837   0.352  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       1.959 -17.704   1.145  1.00  0.00           O  
ATOM    359  NE2 GLN A  24      -0.179 -17.997   0.809  1.00  0.00           N  
ATOM    360  H   GLN A  24       2.627 -15.984   0.779  1.00  0.00           H  
ATOM    361  HA  GLN A  24       2.710 -14.685  -1.873  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       2.182 -16.740  -2.760  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       3.255 -17.138  -1.437  1.00  0.00           H  
ATOM    364  HG2 GLN A  24       0.237 -17.516  -1.594  1.00  0.00           H  
ATOM    365  HG3 GLN A  24       1.468 -18.762  -1.520  1.00  0.00           H  
ATOM    366 HE21 GLN A  24      -0.926 -18.196   0.151  1.00  0.00           H  
ATOM    367 HE22 GLN A  24      -0.326 -18.012   1.805  1.00  0.00           H  
ATOM    368  N   THR A  25       0.112 -14.339  -0.091  1.00  0.00           N  
ATOM    369  CA  THR A  25      -1.301 -13.886  -0.015  1.00  0.00           C  
ATOM    370  C   THR A  25      -1.550 -12.481  -0.580  1.00  0.00           C  
ATOM    371  O   THR A  25      -2.689 -12.021  -0.617  1.00  0.00           O  
ATOM    372  CB  THR A  25      -1.825 -13.965   1.431  1.00  0.00           C  
ATOM    373  OG1 THR A  25      -3.230 -14.029   1.462  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -1.414 -12.781   2.311  1.00  0.00           C  
ATOM    375  H   THR A  25       0.670 -14.327   0.754  1.00  0.00           H  
ATOM    376  HA  THR A  25      -1.902 -14.574  -0.611  1.00  0.00           H  
ATOM    377  HB  THR A  25      -1.452 -14.890   1.863  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -3.477 -14.881   1.057  1.00  0.00           H  
ATOM    379 HG21 THR A  25      -1.973 -11.888   2.035  1.00  0.00           H  
ATOM    380 HG22 THR A  25      -1.626 -13.010   3.353  1.00  0.00           H  
ATOM    381 HG23 THR A  25      -0.349 -12.584   2.194  1.00  0.00           H  
ATOM    382  N   ASN A  26      -0.503 -11.755  -0.990  1.00  0.00           N  
ATOM    383  CA  ASN A  26      -0.553 -10.308  -1.238  1.00  0.00           C  
ATOM    384  C   ASN A  26      -1.530  -9.820  -2.334  1.00  0.00           C  
ATOM    385  O   ASN A  26      -1.799  -8.620  -2.412  1.00  0.00           O  
ATOM    386  CB  ASN A  26       0.878  -9.763  -1.409  1.00  0.00           C  
ATOM    387  CG  ASN A  26       1.570  -9.641  -0.060  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       1.721 -10.607   0.672  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       1.921  -8.448   0.350  1.00  0.00           N  
ATOM    390  H   ASN A  26       0.411 -12.175  -0.899  1.00  0.00           H  
ATOM    391  HA  ASN A  26      -0.946  -9.881  -0.320  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       1.465 -10.411  -2.061  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       0.841  -8.774  -1.870  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       1.900  -7.642  -0.274  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       2.381  -8.368   1.249  1.00  0.00           H  
ATOM    396  N   THR A  27      -2.132 -10.724  -3.112  1.00  0.00           N  
ATOM    397  CA  THR A  27      -3.316 -10.448  -3.953  1.00  0.00           C  
ATOM    398  C   THR A  27      -4.613 -10.149  -3.169  1.00  0.00           C  
ATOM    399  O   THR A  27      -5.583  -9.662  -3.755  1.00  0.00           O  
ATOM    400  CB  THR A  27      -3.518 -11.605  -4.952  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -4.401 -11.245  -5.995  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -4.022 -12.903  -4.313  1.00  0.00           C  
ATOM    403  H   THR A  27      -1.844 -11.687  -3.006  1.00  0.00           H  
ATOM    404  HA  THR A  27      -3.099  -9.551  -4.527  1.00  0.00           H  
ATOM    405  HB  THR A  27      -2.550 -11.816  -5.407  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -5.234 -10.943  -5.590  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -3.336 -13.228  -3.532  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -5.014 -12.764  -3.885  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -4.071 -13.682  -5.074  1.00  0.00           H  
ATOM    410  N   GLY A  28      -4.650 -10.418  -1.857  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -5.815 -10.283  -0.983  1.00  0.00           C  
ATOM    412  C   GLY A  28      -5.471  -9.723   0.403  1.00  0.00           C  
ATOM    413  O   GLY A  28      -5.320  -8.509   0.551  1.00  0.00           O  
ATOM    414  H   GLY A  28      -3.849 -10.886  -1.454  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -6.558  -9.628  -1.436  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -6.260 -11.270  -0.862  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.370 -10.586   1.424  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.277 -10.164   2.846  1.00  0.00           C  
ATOM    419  C   VAL A  29      -4.625 -11.176   3.806  1.00  0.00           C  
ATOM    420  O   VAL A  29      -3.772 -10.790   4.605  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.659  -9.714   3.385  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -7.740 -10.802   3.371  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -6.564  -9.128   4.801  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.342 -11.570   1.187  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -4.659  -9.272   2.885  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -7.011  -8.909   2.738  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -8.702 -10.356   3.630  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -7.825 -11.240   2.376  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -7.518 -11.582   4.099  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -7.520  -8.686   5.082  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -6.306  -9.898   5.532  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -5.798  -8.354   4.832  1.00  0.00           H  
ATOM    433  N   GLY A  30      -5.004 -12.456   3.761  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -4.679 -13.409   4.833  1.00  0.00           C  
ATOM    435  C   GLY A  30      -5.269 -14.797   4.602  1.00  0.00           C  
ATOM    436  O   GLY A  30      -6.157 -15.242   5.331  1.00  0.00           O  
ATOM    437  H   GLY A  30      -5.677 -12.732   3.063  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -3.599 -13.517   4.884  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -5.040 -13.026   5.789  1.00  0.00           H  
ATOM    440  N   THR A  31      -4.834 -15.435   3.519  1.00  0.00           N  
ATOM    441  CA  THR A  31      -5.418 -16.666   2.939  1.00  0.00           C  
ATOM    442  C   THR A  31      -4.346 -17.440   2.147  1.00  0.00           C  
ATOM    443  O   THR A  31      -3.569 -16.807   1.426  1.00  0.00           O  
ATOM    444  CB  THR A  31      -6.588 -16.264   2.010  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -7.690 -15.828   2.782  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -7.147 -17.362   1.103  1.00  0.00           C  
ATOM    447  H   THR A  31      -4.073 -14.983   3.018  1.00  0.00           H  
ATOM    448  HA  THR A  31      -5.802 -17.298   3.738  1.00  0.00           H  
ATOM    449  HB  THR A  31      -6.258 -15.440   1.375  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -7.343 -15.419   3.593  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -7.997 -16.969   0.544  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -6.394 -17.678   0.385  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -7.482 -18.213   1.696  1.00  0.00           H  
ATOM    454  N   PRO A  32      -4.278 -18.786   2.228  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -3.225 -19.562   1.559  1.00  0.00           C  
ATOM    456  C   PRO A  32      -3.279 -19.486   0.021  1.00  0.00           C  
ATOM    457  O   PRO A  32      -2.240 -19.427  -0.636  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -3.375 -21.001   2.070  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -4.825 -21.079   2.542  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -5.104 -19.665   3.045  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -2.256 -19.190   1.885  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -3.165 -21.740   1.297  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -2.711 -21.151   2.922  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -5.476 -21.300   1.695  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -4.957 -21.822   3.330  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -6.165 -19.441   2.952  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -4.797 -19.583   4.088  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -4.460 -19.431  -0.581  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -4.496 -19.360  -1.587  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -5.306 -19.478  -0.037  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -7.552   7.731   7.305  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -6.286   8.242   6.720  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.160   9.765   6.965  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.707  10.270   7.949  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.152   7.818   5.236  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.469   7.992   4.580  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.611   7.988   8.279  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.593   6.726   7.235  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.346   8.125   6.823  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.461   7.778   7.261  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.436   6.769   5.124  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.834   8.414   4.626  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.442  10.514   6.114  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.238  11.969   6.244  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.599  12.649   5.021  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.994  13.762   4.670  1.00  0.00           O  
ATOM     17  H   GLY A   2      -5.033  10.052   5.314  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -6.198  12.451   6.437  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.589  12.152   7.101  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.662  11.983   4.332  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -3.093  12.408   3.047  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.613  11.202   2.227  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.374  10.125   2.772  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.926  13.386   3.272  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.802  12.800   4.100  1.00  0.00           C  
ATOM     26  OD1 ASN A   3       0.008  12.012   3.632  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.741  13.155   5.361  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.344  11.088   4.671  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.865  12.914   2.465  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.511  13.662   2.300  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -2.297  14.276   3.777  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -1.417  13.814   5.715  1.00  0.00           H  
ATOM     33 HD22 ASN A   3      -0.063  12.709   5.961  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.419  11.419   0.926  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -2.048  10.395  -0.062  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.840   9.565   0.378  1.00  0.00           C  
ATOM     37  O   LEU A   4      -0.905   8.341   0.420  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.776  11.117  -1.397  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.531  10.260  -2.661  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -0.093   9.749  -2.782  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -2.490   9.075  -2.786  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.579  12.359   0.594  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.894   9.717  -0.184  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.635  11.750  -1.598  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.926  11.789  -1.264  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -1.703  10.910  -3.519  1.00  0.00           H  
ATOM     47 HD11 LEU A   4       0.603  10.584  -2.691  1.00  0.00           H  
ATOM     48 HD12 LEU A   4       0.128   9.013  -2.014  1.00  0.00           H  
ATOM     49 HD13 LEU A   4       0.045   9.285  -3.758  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -3.519   9.426  -2.702  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -2.359   8.602  -3.759  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -2.293   8.337  -2.009  1.00  0.00           H  
ATOM     53  N   SER A   5       0.246  10.238   0.747  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.517   9.609   1.126  1.00  0.00           C  
ATOM     55  C   SER A   5       1.375   8.737   2.377  1.00  0.00           C  
ATOM     56  O   SER A   5       1.962   7.658   2.461  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.565  10.696   1.369  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.833  11.396   0.162  1.00  0.00           O  
ATOM     59  H   SER A   5       0.187  11.245   0.758  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.861   8.971   0.311  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.179  11.395   2.113  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.486  10.240   1.740  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.517  12.069   0.342  1.00  0.00           H  
ATOM     64  N   THR A   6       0.532   9.164   3.320  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.174   8.385   4.518  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.688   7.178   4.155  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.442   6.083   4.655  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.545   9.266   5.548  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.326  10.301   5.951  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.948   8.534   6.828  1.00  0.00           C  
ATOM     71  H   THR A   6       0.054  10.044   3.145  1.00  0.00           H  
ATOM     72  HA  THR A   6       1.087   8.012   4.978  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.437   9.695   5.091  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.558  10.797   5.146  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -1.715   7.791   6.612  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -0.080   8.044   7.267  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -1.355   9.254   7.541  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.651   7.331   3.241  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.467   6.211   2.758  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.629   5.171   1.988  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.843   3.969   2.150  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.623   6.724   1.886  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -4.674   8.051   2.552  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.858   8.267   2.901  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.898   5.702   3.621  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.202   7.089   0.949  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.264   5.874   1.649  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.633   5.604   1.204  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.305   4.714   0.509  1.00  0.00           C  
ATOM     90  C   MET A   8       1.234   3.987   1.488  1.00  0.00           C  
ATOM     91  O   MET A   8       1.472   2.792   1.328  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.144   5.498  -0.516  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.333   6.052  -1.696  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.715   4.870  -2.600  1.00  0.00           S  
ATOM     95  CE  MET A   8       0.531   3.694  -3.201  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.513   6.606   1.094  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.262   3.947  -0.019  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.648   6.326  -0.017  1.00  0.00           H  
ATOM     99  HB3 MET A   8       1.914   4.836  -0.913  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.304   6.855  -1.331  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.032   6.497  -2.405  1.00  0.00           H  
ATOM    102  HE1 MET A   8       1.006   3.189  -2.359  1.00  0.00           H  
ATOM    103  HE2 MET A   8       0.051   2.948  -3.835  1.00  0.00           H  
ATOM    104  HE3 MET A   8       1.288   4.222  -3.782  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.704   4.671   2.537  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.506   4.078   3.616  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.684   3.065   4.424  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.175   1.989   4.764  1.00  0.00           O  
ATOM    109  CB  LEU A   9       3.079   5.222   4.477  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.993   4.777   5.639  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       5.003   5.882   5.955  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       3.218   4.506   6.935  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.443   5.648   2.618  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.344   3.539   3.171  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.662   5.855   3.806  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.267   5.831   4.874  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.544   3.881   5.351  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       4.482   6.798   6.236  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.652   5.569   6.772  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.622   6.076   5.078  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       2.526   3.678   6.808  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       3.914   4.240   7.730  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.659   5.394   7.230  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.411   3.371   4.673  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.544   2.485   5.334  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.867   1.248   4.494  1.00  0.00           C  
ATOM    127  O   GLY A  10      -0.923   0.138   5.021  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.081   4.284   4.380  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.148   2.170   6.300  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.466   3.042   5.491  1.00  0.00           H  
ATOM    131  N   THR A  11      -0.990   1.414   3.175  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.191   0.309   2.219  1.00  0.00           C  
ATOM    133  C   THR A  11       0.062  -0.563   2.116  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.043  -1.785   2.130  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.586   0.841   0.829  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.772   1.604   0.920  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.876  -0.274  -0.179  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.912   2.360   2.817  1.00  0.00           H  
ATOM    139  HA  THR A  11      -1.999  -0.329   2.583  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.787   1.472   0.437  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.549   2.429   1.392  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -2.629  -0.953   0.221  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -2.240   0.161  -1.110  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -0.965  -0.832  -0.396  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.254   0.037   2.102  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.541  -0.669   2.190  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.680  -1.457   3.504  1.00  0.00           C  
ATOM    148  O   LEU A  12       3.126  -2.602   3.501  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.656   0.374   1.971  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.094  -0.076   2.299  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.085   0.755   1.481  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.443   0.134   3.778  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.270   1.052   2.056  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.598  -1.395   1.377  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.608   0.662   0.920  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.437   1.269   2.552  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.222  -1.125   2.035  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       5.894   0.612   0.417  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       5.983   1.812   1.727  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       7.103   0.429   1.693  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       6.519   0.048   3.922  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       5.127   1.123   4.111  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       4.968  -0.627   4.395  1.00  0.00           H  
ATOM    164  N   THR A  13       2.251  -0.880   4.625  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.273  -1.528   5.947  1.00  0.00           C  
ATOM    166  C   THR A  13       1.268  -2.682   6.001  1.00  0.00           C  
ATOM    167  O   THR A  13       1.580  -3.744   6.534  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.954  -0.512   7.058  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.895   0.541   7.040  1.00  0.00           O  
ATOM    170  CG2 THR A  13       2.017  -1.115   8.462  1.00  0.00           C  
ATOM    171  H   THR A  13       1.914   0.068   4.556  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.271  -1.934   6.125  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.956  -0.105   6.891  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.733   1.063   6.231  1.00  0.00           H  
ATOM    175 HG21 THR A  13       2.982  -1.597   8.618  1.00  0.00           H  
ATOM    176 HG22 THR A  13       1.221  -1.848   8.592  1.00  0.00           H  
ATOM    177 HG23 THR A  13       1.882  -0.328   9.204  1.00  0.00           H  
ATOM    178  N   GLN A  14       0.090  -2.513   5.396  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -0.925  -3.562   5.225  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.428  -4.683   4.303  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.695  -5.852   4.554  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.209  -2.923   4.677  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.396  -3.872   4.453  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -3.902  -4.553   5.718  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -3.709  -4.123   6.848  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -4.568  -5.667   5.551  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.094  -1.603   4.984  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.155  -3.995   6.197  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.529  -2.162   5.384  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -1.980  -2.448   3.726  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.223  -3.309   4.022  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.125  -4.645   3.732  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -4.711  -6.000   4.602  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -4.812  -6.203   6.369  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.339  -4.348   3.269  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.935  -5.302   2.333  1.00  0.00           C  
ATOM    197  C   ASP A  15       2.021  -6.132   3.031  1.00  0.00           C  
ATOM    198  O   ASP A  15       2.038  -7.357   2.921  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.499  -4.522   1.140  1.00  0.00           C  
ATOM    200  CG  ASP A  15       2.017  -5.439   0.030  1.00  0.00           C  
ATOM    201  OD1 ASP A  15       1.199  -6.206  -0.528  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       3.225  -5.373  -0.296  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.548  -3.364   3.140  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.163  -5.983   1.966  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       0.710  -3.894   0.727  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.301  -3.874   1.488  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.863  -5.484   3.840  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.827  -6.157   4.715  1.00  0.00           C  
ATOM    209  C   PHE A  16       3.158  -7.032   5.792  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.578  -8.170   6.001  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.700  -5.077   5.366  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.702  -4.344   4.496  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       6.043  -4.742   3.187  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.330  -3.225   5.066  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       7.014  -4.025   2.464  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.319  -2.524   4.355  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.657  -2.920   3.049  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.829  -4.464   3.855  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.452  -6.827   4.123  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       4.045  -4.317   5.797  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       5.261  -5.527   6.184  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       5.565  -5.593   2.724  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       6.030  -2.919   6.059  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       7.270  -4.327   1.457  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.805  -1.668   4.806  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.408  -2.372   2.494  1.00  0.00           H  
ATOM    227  N   HIS A  17       2.085  -6.549   6.428  1.00  0.00           N  
ATOM    228  CA  HIS A  17       1.248  -7.298   7.380  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.707  -8.576   6.736  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.797  -9.674   7.293  1.00  0.00           O  
ATOM    231  CB  HIS A  17       0.097  -6.378   7.845  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.245  -7.039   8.069  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.713  -7.521   9.271  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.233  -7.250   7.133  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -2.950  -8.005   9.075  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.311  -7.855   7.789  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.788  -5.608   6.190  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.844  -7.588   8.248  1.00  0.00           H  
ATOM    239  HB2 HIS A  17       0.405  -5.869   8.759  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.067  -5.609   7.098  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.224  -7.505  10.158  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.201  -7.005   6.067  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.572  -8.448   9.845  1.00  0.00           H  
ATOM    244  N   LYS A  18       0.187  -8.414   5.519  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.399  -9.464   4.699  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.644 -10.517   4.345  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.459 -11.683   4.674  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -1.042  -8.754   3.502  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -1.697  -9.665   2.472  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -0.758 -10.311   1.427  1.00  0.00           C  
ATOM    251  CE  LYS A  18       0.197  -9.346   0.701  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -0.497  -8.332  -0.133  1.00  0.00           N  
ATOM    253  H   LYS A  18       0.156  -7.463   5.159  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.186  -9.966   5.263  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -1.830  -8.113   3.900  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.320  -8.104   3.019  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -2.222 -10.438   3.021  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.448  -9.059   1.974  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -0.153 -11.070   1.918  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -1.353 -10.848   0.693  1.00  0.00           H  
ATOM    261  HE2 LYS A  18       0.817  -8.841   1.446  1.00  0.00           H  
ATOM    262  HE3 LYS A  18       0.875  -9.929   0.071  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18       0.147  -7.579  -0.381  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -0.847  -8.713  -1.006  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -1.286  -7.906   0.338  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.780 -10.107   3.773  1.00  0.00           N  
ATOM    267  CA  PHE A  19       2.886 -11.007   3.426  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.457 -11.750   4.644  1.00  0.00           C  
ATOM    269  O   PHE A  19       3.959 -12.867   4.503  1.00  0.00           O  
ATOM    270  CB  PHE A  19       3.989 -10.240   2.671  1.00  0.00           C  
ATOM    271  CG  PHE A  19       3.736 -10.123   1.183  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       3.713 -11.303   0.425  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       3.561  -8.882   0.547  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       3.455 -11.261  -0.956  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       3.314  -8.835  -0.838  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       3.247 -10.022  -1.588  1.00  0.00           C  
ATOM    277  H   PHE A  19       1.901  -9.113   3.621  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.502 -11.779   2.760  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.146  -9.253   3.116  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       4.915 -10.808   2.758  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       3.906 -12.238   0.927  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       3.623  -7.965   1.115  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       3.423 -12.177  -1.531  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       3.175  -7.881  -1.328  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.053  -9.982  -2.652  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.331 -11.166   5.837  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.722 -11.794   7.099  1.00  0.00           C  
ATOM    288  C   HIS A  20       2.747 -12.887   7.559  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.187 -13.982   7.922  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.944 -10.695   8.156  1.00  0.00           C  
ATOM    291  CG  HIS A  20       3.761 -11.135   9.583  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       4.730 -11.549  10.469  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       2.561 -11.197  10.233  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       4.125 -11.857  11.630  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       2.796 -11.661  11.535  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.914 -10.243   5.867  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.652 -12.320   6.942  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.942 -10.274   8.028  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       3.230  -9.890   7.995  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       5.726 -11.611  10.288  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.606 -10.953   9.781  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       4.638 -12.215  12.517  1.00  0.00           H  
ATOM    303  N   THR A  21       1.437 -12.626   7.534  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.446 -13.614   8.001  1.00  0.00           C  
ATOM    305  C   THR A  21       0.165 -14.712   6.963  1.00  0.00           C  
ATOM    306  O   THR A  21      -0.138 -15.844   7.343  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.839 -12.928   8.502  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -1.678 -13.839   9.180  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.661 -12.236   7.420  1.00  0.00           C  
ATOM    310  H   THR A  21       1.135 -11.706   7.222  1.00  0.00           H  
ATOM    311  HA  THR A  21       0.866 -14.119   8.872  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.542 -12.165   9.224  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -1.859 -14.590   8.589  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -2.008 -12.950   6.676  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -2.516 -11.743   7.879  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -1.050 -11.475   6.944  1.00  0.00           H  
ATOM    317  N   PHE A  22       0.294 -14.402   5.665  1.00  0.00           N  
ATOM    318  CA  PHE A  22       0.031 -15.300   4.529  1.00  0.00           C  
ATOM    319  C   PHE A  22       0.382 -14.627   3.178  1.00  0.00           C  
ATOM    320  O   PHE A  22      -0.296 -13.679   2.773  1.00  0.00           O  
ATOM    321  CB  PHE A  22      -1.459 -15.676   4.507  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -1.820 -17.082   4.947  1.00  0.00           C  
ATOM    323  CD1 PHE A  22      -1.173 -18.200   4.386  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -2.884 -17.275   5.847  1.00  0.00           C  
ATOM    325  CE1 PHE A  22      -1.579 -19.501   4.733  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -3.301 -18.575   6.185  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -2.645 -19.689   5.631  1.00  0.00           C  
ATOM    328  H   PHE A  22       0.545 -13.445   5.443  1.00  0.00           H  
ATOM    329  HA  PHE A  22       0.616 -16.206   4.667  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -1.970 -14.954   5.135  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -1.854 -15.562   3.499  1.00  0.00           H  
ATOM    332  HD1 PHE A  22      -0.379 -18.061   3.667  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -3.390 -16.413   6.258  1.00  0.00           H  
ATOM    334  HE1 PHE A  22      -1.082 -20.357   4.296  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -4.133 -18.720   6.863  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -2.966 -20.690   5.888  1.00  0.00           H  
ATOM    337  N   PRO A  23       1.390 -15.112   2.430  1.00  0.00           N  
ATOM    338  CA  PRO A  23       1.838 -14.471   1.190  1.00  0.00           C  
ATOM    339  C   PRO A  23       0.843 -14.552   0.019  1.00  0.00           C  
ATOM    340  O   PRO A  23       0.832 -13.658  -0.829  1.00  0.00           O  
ATOM    341  CB  PRO A  23       3.160 -15.163   0.840  1.00  0.00           C  
ATOM    342  CG  PRO A  23       3.078 -16.525   1.527  1.00  0.00           C  
ATOM    343  CD  PRO A  23       2.234 -16.245   2.767  1.00  0.00           C  
ATOM    344  HA  PRO A  23       2.029 -13.418   1.383  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       3.285 -15.276  -0.238  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       3.991 -14.599   1.265  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       2.557 -17.228   0.878  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       4.065 -16.907   1.788  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       1.632 -17.117   3.021  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       2.875 -15.973   3.608  1.00  0.00           H  
ATOM    351  N   GLN A  24       0.024 -15.608  -0.045  1.00  0.00           N  
ATOM    352  CA  GLN A  24      -0.684 -16.026  -1.265  1.00  0.00           C  
ATOM    353  C   GLN A  24      -2.206 -16.246  -1.119  1.00  0.00           C  
ATOM    354  O   GLN A  24      -2.900 -16.371  -2.130  1.00  0.00           O  
ATOM    355  CB  GLN A  24       0.040 -17.278  -1.813  1.00  0.00           C  
ATOM    356  CG  GLN A  24      -0.428 -18.662  -1.307  1.00  0.00           C  
ATOM    357  CD  GLN A  24      -0.667 -18.778   0.197  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       0.028 -18.217   1.033  1.00  0.00           O  
ATOM    359  NE2 GLN A  24      -1.721 -19.456   0.587  1.00  0.00           N  
ATOM    360  H   GLN A  24       0.181 -16.333   0.645  1.00  0.00           H  
ATOM    361  HA  GLN A  24      -0.570 -15.243  -2.015  1.00  0.00           H  
ATOM    362  HB2 GLN A  24      -0.080 -17.274  -2.894  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       1.110 -17.183  -1.623  1.00  0.00           H  
ATOM    364  HG2 GLN A  24      -1.363 -18.913  -1.814  1.00  0.00           H  
ATOM    365  HG3 GLN A  24       0.304 -19.415  -1.601  1.00  0.00           H  
ATOM    366 HE21 GLN A  24      -2.319 -19.881  -0.104  1.00  0.00           H  
ATOM    367 HE22 GLN A  24      -2.045 -19.320   1.537  1.00  0.00           H  
ATOM    368  N   THR A  25      -2.736 -16.308   0.109  1.00  0.00           N  
ATOM    369  CA  THR A  25      -4.148 -16.647   0.396  1.00  0.00           C  
ATOM    370  C   THR A  25      -5.127 -15.611  -0.173  1.00  0.00           C  
ATOM    371  O   THR A  25      -6.043 -15.960  -0.921  1.00  0.00           O  
ATOM    372  CB  THR A  25      -4.329 -16.807   1.915  1.00  0.00           C  
ATOM    373  OG1 THR A  25      -3.617 -17.950   2.334  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -5.777 -16.980   2.364  1.00  0.00           C  
ATOM    375  H   THR A  25      -2.108 -16.227   0.896  1.00  0.00           H  
ATOM    376  HA  THR A  25      -4.383 -17.605  -0.067  1.00  0.00           H  
ATOM    377  HB  THR A  25      -3.912 -15.931   2.407  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -3.650 -17.972   3.305  1.00  0.00           H  
ATOM    379 HG21 THR A  25      -6.319 -16.052   2.187  1.00  0.00           H  
ATOM    380 HG22 THR A  25      -6.247 -17.796   1.815  1.00  0.00           H  
ATOM    381 HG23 THR A  25      -5.804 -17.193   3.432  1.00  0.00           H  
ATOM    382  N   ASN A  26      -4.900 -14.331   0.130  1.00  0.00           N  
ATOM    383  CA  ASN A  26      -5.450 -13.166  -0.574  1.00  0.00           C  
ATOM    384  C   ASN A  26      -4.505 -11.963  -0.387  1.00  0.00           C  
ATOM    385  O   ASN A  26      -3.752 -11.915   0.587  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -6.881 -12.855  -0.084  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -6.961 -12.439   1.376  1.00  0.00           C  
ATOM    388  OD1 ASN A  26      -6.609 -11.327   1.747  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -7.425 -13.315   2.237  1.00  0.00           N  
ATOM    390  H   ASN A  26      -4.162 -14.140   0.793  1.00  0.00           H  
ATOM    391  HA  ASN A  26      -5.491 -13.391  -1.642  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -7.295 -12.044  -0.681  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -7.516 -13.726  -0.249  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -7.741 -14.214   1.915  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -7.512 -13.071   3.216  1.00  0.00           H  
ATOM    396  N   THR A  27      -4.541 -10.986  -1.299  1.00  0.00           N  
ATOM    397  CA  THR A  27      -3.607  -9.840  -1.264  1.00  0.00           C  
ATOM    398  C   THR A  27      -4.080  -8.658  -0.401  1.00  0.00           C  
ATOM    399  O   THR A  27      -3.293  -7.765  -0.077  1.00  0.00           O  
ATOM    400  CB  THR A  27      -3.201  -9.417  -2.686  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -1.945  -8.775  -2.629  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -4.203  -8.496  -3.382  1.00  0.00           C  
ATOM    403  H   THR A  27      -5.171 -11.080  -2.085  1.00  0.00           H  
ATOM    404  HA  THR A  27      -2.694 -10.195  -0.801  1.00  0.00           H  
ATOM    405  HB  THR A  27      -3.087 -10.319  -3.287  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -1.673  -8.589  -3.547  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -3.901  -8.350  -4.419  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -5.195  -8.948  -3.367  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -4.240  -7.525  -2.886  1.00  0.00           H  
ATOM    410  N   GLY A  28      -5.346  -8.664   0.026  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -5.949  -7.616   0.859  1.00  0.00           C  
ATOM    412  C   GLY A  28      -5.464  -7.614   2.306  1.00  0.00           C  
ATOM    413  O   GLY A  28      -5.064  -6.585   2.855  1.00  0.00           O  
ATOM    414  H   GLY A  28      -5.925  -9.442  -0.254  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -5.787  -6.633   0.417  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -7.016  -7.824   0.914  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.508  -8.793   2.922  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.257  -9.003   4.363  1.00  0.00           C  
ATOM    419  C   VAL A  29      -4.503 -10.303   4.674  1.00  0.00           C  
ATOM    420  O   VAL A  29      -3.782 -10.383   5.665  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.600  -8.899   5.124  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -7.598 -10.004   4.752  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -6.428  -8.854   6.643  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.921  -9.544   2.377  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -4.614  -8.201   4.723  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -7.059  -7.950   4.842  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -8.519  -9.870   5.318  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -7.843  -9.949   3.693  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -7.188 -10.987   4.977  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -5.791  -8.013   6.909  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -7.398  -8.717   7.120  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -5.981  -9.776   7.010  1.00  0.00           H  
ATOM    433  N   GLY A  30      -4.609 -11.319   3.817  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -3.881 -12.590   3.910  1.00  0.00           C  
ATOM    435  C   GLY A  30      -4.586 -13.607   4.804  1.00  0.00           C  
ATOM    436  O   GLY A  30      -4.541 -14.803   4.533  1.00  0.00           O  
ATOM    437  H   GLY A  30      -5.275 -11.229   3.063  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -3.775 -13.019   2.915  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -2.884 -12.413   4.313  1.00  0.00           H  
ATOM    440  N   THR A  31      -5.295 -13.145   5.834  1.00  0.00           N  
ATOM    441  CA  THR A  31      -6.115 -13.998   6.706  1.00  0.00           C  
ATOM    442  C   THR A  31      -7.235 -14.684   5.901  1.00  0.00           C  
ATOM    443  O   THR A  31      -7.855 -14.032   5.051  1.00  0.00           O  
ATOM    444  CB  THR A  31      -6.707 -13.203   7.882  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -7.437 -12.077   7.446  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -5.616 -12.685   8.820  1.00  0.00           C  
ATOM    447  H   THR A  31      -5.344 -12.143   5.962  1.00  0.00           H  
ATOM    448  HA  THR A  31      -5.459 -14.760   7.122  1.00  0.00           H  
ATOM    449  HB  THR A  31      -7.366 -13.858   8.451  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -8.208 -12.391   6.943  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -4.977 -11.970   8.300  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -6.077 -12.192   9.676  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -5.009 -13.517   9.179  1.00  0.00           H  
ATOM    454  N   PRO A  32      -7.523 -15.981   6.134  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -8.444 -16.763   5.302  1.00  0.00           C  
ATOM    456  C   PRO A  32      -9.937 -16.463   5.547  1.00  0.00           C  
ATOM    457  O   PRO A  32     -10.795 -16.901   4.779  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -8.099 -18.225   5.616  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -7.632 -18.172   7.067  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -6.886 -16.841   7.124  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -8.235 -16.572   4.249  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -8.949 -18.896   5.485  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -7.265 -18.546   4.987  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -8.497 -18.139   7.733  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -6.983 -19.011   7.318  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -6.950 -16.415   8.127  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -5.843 -16.999   6.847  1.00  0.00           H  
HETATM  468  N   NH2 A  33     -10.294 -15.722   6.591  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33     -11.270 -15.521   6.741  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -9.592 -15.371   7.221  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -7.486   7.727   7.289  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -6.223   8.241   6.701  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.090   9.759   6.963  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.627  10.255   7.957  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.101   7.832   5.211  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.422   8.009   4.546  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.531   6.723   7.208  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.283   8.127   6.818  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.537   7.973   8.266  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.396   7.767   7.231  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.390   6.786   5.090  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.785   8.438   4.612  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.375  10.517   6.115  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.166  11.969   6.262  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.530  12.661   5.044  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.922  13.779   4.706  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.974  10.062   5.307  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -6.123  12.452   6.464  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.512  12.140   7.117  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.598  11.999   4.344  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -3.036  12.429   3.059  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.569  11.225   2.231  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.337  10.143   2.771  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.861  13.398   3.281  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.739  12.804   4.105  1.00  0.00           C  
ATOM     26  OD1 ASN A   3       0.064  12.012   3.632  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.672  13.155   5.366  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.282  11.099   4.671  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.809  12.943   2.483  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.447  13.673   2.308  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -2.223  14.291   3.789  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -1.343  13.817   5.723  1.00  0.00           H  
ATOM     33 HD22 ASN A   3       0.004  12.702   5.963  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.376  11.444   0.929  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -2.014  10.419  -0.059  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.815   9.579   0.384  1.00  0.00           C  
ATOM     37  O   LEU A   4      -0.893   8.355   0.422  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.737  11.133  -1.396  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.598  10.209  -2.626  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -1.849  11.015  -3.902  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -0.205   9.584  -2.767  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.529  12.387   0.600  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.864   9.746  -0.188  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.567  11.814  -1.569  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.838  11.745  -1.298  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -2.344   9.415  -2.572  1.00  0.00           H  
ATOM     47 HD11 LEU A   4      -1.118  11.820  -3.987  1.00  0.00           H  
ATOM     48 HD12 LEU A   4      -1.773  10.364  -4.774  1.00  0.00           H  
ATOM     49 HD13 LEU A   4      -2.851  11.441  -3.879  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -0.146   9.018  -3.697  1.00  0.00           H  
ATOM     51 HD22 LEU A   4       0.558  10.362  -2.772  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -0.007   8.897  -1.950  1.00  0.00           H  
ATOM     53  N   SER A   5       0.282  10.237   0.750  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.549   9.591   1.116  1.00  0.00           C  
ATOM     55  C   SER A   5       1.408   8.725   2.370  1.00  0.00           C  
ATOM     56  O   SER A   5       1.983   7.640   2.451  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.613  10.667   1.348  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.876  11.363   0.138  1.00  0.00           O  
ATOM     59  H   SER A   5       0.239  11.244   0.760  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.878   8.949   0.299  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.244  11.370   2.095  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.531  10.199   1.709  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.572  12.027   0.310  1.00  0.00           H  
ATOM     64  N   THR A   6       0.577   9.163   3.318  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.207   8.384   4.511  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.661   7.186   4.138  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.433   6.089   4.643  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.512   9.267   5.540  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.364  10.294   5.952  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.930   8.535   6.815  1.00  0.00           C  
ATOM     71  H   THR A   6       0.108  10.049   3.143  1.00  0.00           H  
ATOM     72  HA  THR A   6       1.115   8.003   4.975  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.399   9.702   5.078  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.608  10.788   5.148  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -1.336   9.254   7.527  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -1.699   7.797   6.591  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -0.066   8.036   7.259  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.611   7.346   3.211  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.424   6.232   2.713  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.584   5.193   1.943  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.802   3.992   2.108  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.579   6.752   1.843  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -4.636   8.069   2.518  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.811   8.284   2.874  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.860   5.718   3.570  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.156   7.126   0.910  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.217   5.903   1.596  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.584   5.619   1.158  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.354   4.713   0.481  1.00  0.00           C  
ATOM     90  C   MET A   8       1.255   3.976   1.477  1.00  0.00           C  
ATOM     91  O   MET A   8       1.479   2.776   1.325  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.224   5.486  -0.525  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.427   6.087  -1.688  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.495   4.892  -2.698  1.00  0.00           S  
ATOM     95  CE  MET A   8      -1.277   6.036  -3.868  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.464   6.619   1.024  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.214   3.955  -0.061  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.752   6.289  -0.010  1.00  0.00           H  
ATOM     99  HB3 MET A   8       1.968   4.806  -0.942  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.272   6.821  -1.292  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.124   6.615  -2.338  1.00  0.00           H  
ATOM    102  HE1 MET A   8      -1.900   6.748  -3.326  1.00  0.00           H  
ATOM    103  HE2 MET A   8      -0.510   6.576  -4.424  1.00  0.00           H  
ATOM    104  HE3 MET A   8      -1.897   5.475  -4.567  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.718   4.658   2.529  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.509   4.063   3.616  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.672   3.063   4.426  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.150   1.985   4.777  1.00  0.00           O  
ATOM    109  CB  LEU A   9       3.087   5.206   4.475  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.990   4.758   5.644  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       5.009   5.855   5.961  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       3.205   4.500   6.937  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.466   5.638   2.599  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.344   3.513   3.179  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.680   5.831   3.805  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.278   5.824   4.865  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.534   3.856   5.364  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       4.495   6.778   6.234  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.651   5.540   6.783  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.635   6.038   5.087  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       3.895   4.232   7.737  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       2.653   5.395   7.227  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.507   3.678   6.812  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.401   3.384   4.666  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.567   2.516   5.331  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.907   1.281   4.498  1.00  0.00           C  
ATOM    127  O   GLY A  10      -0.982   0.177   5.033  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.085   4.298   4.364  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.176   2.202   6.299  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.481   3.089   5.484  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.023   1.438   3.178  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.233   0.327   2.231  1.00  0.00           C  
ATOM    133  C   THR A  11       0.010  -0.558   2.140  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.105  -1.778   2.178  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.617   0.852   0.834  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.790   1.635   0.913  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.923  -0.272  -0.160  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.931   2.379   2.813  1.00  0.00           H  
ATOM    139  HA  THR A  11      -2.050  -0.297   2.596  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.807   1.465   0.437  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.553   2.464   1.372  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -2.689  -0.933   0.247  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -2.277   0.157  -1.098  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -1.021  -0.848  -0.367  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.209   0.031   2.113  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.489  -0.685   2.208  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.606  -1.480   3.520  1.00  0.00           C  
ATOM    148  O   LEU A  12       3.013  -2.638   3.508  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.617   0.345   2.001  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.050  -0.118   2.336  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.053   0.706   1.525  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.395   0.087   3.817  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.235   1.045   2.051  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.544  -1.411   1.396  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.580   0.637   0.950  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.404   1.241   2.582  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.171  -1.168   2.070  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       5.957   1.763   1.772  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       7.068   0.371   1.743  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       5.868   0.566   0.460  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       4.902  -0.663   4.433  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       6.469  -0.020   3.967  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       5.098   1.082   4.146  1.00  0.00           H  
ATOM    164  N   THR A  13       2.194  -0.894   4.646  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.201  -1.542   5.969  1.00  0.00           C  
ATOM    166  C   THR A  13       1.171  -2.673   6.035  1.00  0.00           C  
ATOM    167  O   THR A  13       1.445  -3.741   6.582  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.903  -0.513   7.073  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.867   0.519   7.054  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.946  -1.108   8.482  1.00  0.00           C  
ATOM    171  H   THR A  13       1.885   0.066   4.581  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.190  -1.967   6.151  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.915  -0.084   6.901  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.712   1.048   6.249  1.00  0.00           H  
ATOM    175 HG21 THR A  13       2.899  -1.614   8.645  1.00  0.00           H  
ATOM    176 HG22 THR A  13       1.831  -0.312   9.219  1.00  0.00           H  
ATOM    177 HG23 THR A  13       1.130  -1.818   8.614  1.00  0.00           H  
ATOM    178  N   GLN A  14       0.000  -2.475   5.423  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -1.035  -3.500   5.265  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.542  -4.655   4.382  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.821  -5.818   4.654  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.300  -2.851   4.684  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.464  -3.848   4.601  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -4.784  -3.140   4.335  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -5.148  -2.805   3.215  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -5.537  -2.886   5.381  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.152  -1.571   4.989  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.295  -3.901   6.247  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.595  -2.028   5.336  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -2.094  -2.448   3.692  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -3.282  -4.577   3.811  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.555  -4.374   5.552  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -5.206  -3.171   6.292  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -6.420  -2.416   5.251  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.236  -4.350   3.347  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.800  -5.339   2.431  1.00  0.00           C  
ATOM    197  C   ASP A  15       1.935  -6.135   3.087  1.00  0.00           C  
ATOM    198  O   ASP A  15       2.000  -7.356   2.965  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.252  -4.627   1.153  1.00  0.00           C  
ATOM    200  CG  ASP A  15       1.500  -5.623   0.015  1.00  0.00           C  
ATOM    201  OD1 ASP A  15       0.588  -6.442  -0.260  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       2.581  -5.565  -0.616  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.447  -3.372   3.184  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.019  -6.045   2.160  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       0.465  -3.941   0.837  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.147  -4.039   1.363  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.764  -5.475   3.894  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.713  -6.143   4.782  1.00  0.00           C  
ATOM    209  C   PHE A  16       3.023  -7.028   5.835  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.514  -8.121   6.106  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.572  -5.070   5.460  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.600  -4.339   4.617  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       5.953  -4.723   3.305  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.237  -3.241   5.213  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       6.944  -4.007   2.607  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.241  -2.539   4.524  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.591  -2.919   3.217  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.708  -4.458   3.922  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.348  -6.814   4.198  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       3.906  -4.314   5.879  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       5.113  -5.524   6.289  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       5.471  -5.559   2.822  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.934  -2.952   6.210  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       7.210  -4.299   1.599  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.725  -1.690   4.990  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.354  -2.371   2.679  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.868  -6.624   6.380  1.00  0.00           N  
ATOM    228  CA  HIS A  17       1.039  -7.452   7.272  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.543  -8.706   6.542  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.692  -9.824   7.040  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.138  -6.614   7.817  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.452  -7.355   7.959  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.745  -8.374   8.841  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.540  -7.216   7.138  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -2.975  -8.837   8.552  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.503  -8.156   7.521  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.510  -5.718   6.104  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.641  -7.784   8.119  1.00  0.00           H  
ATOM    239  HB2 HIS A  17       0.144  -6.190   8.781  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.316  -5.785   7.138  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.139  -8.733   9.570  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.615  -6.529   6.306  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.473  -9.653   9.066  1.00  0.00           H  
ATOM    244  N   LYS A  18       0.006  -8.522   5.330  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.485  -9.593   4.457  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.602 -10.633   4.162  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.384 -11.826   4.369  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -0.988  -8.945   3.163  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.381  -8.320   3.289  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.748  -7.341   2.156  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -2.828  -7.899   0.722  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -1.512  -8.218   0.105  1.00  0.00           N  
ATOM    253  H   LYS A  18      -0.089  -7.559   5.005  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.304 -10.114   4.951  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -0.284  -8.163   2.896  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -1.016  -9.698   2.378  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -3.113  -9.117   3.342  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.443  -7.773   4.229  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -3.734  -6.940   2.394  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -2.064  -6.495   2.173  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -3.466  -8.786   0.718  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -3.326  -7.143   0.107  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -1.621  -8.405  -0.881  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -0.837  -7.454   0.169  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -1.101  -9.060   0.499  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.786 -10.173   3.755  1.00  0.00           N  
ATOM    267  CA  PHE A  19       2.951 -11.021   3.484  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.582 -11.632   4.748  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.194 -12.699   4.676  1.00  0.00           O  
ATOM    270  CB  PHE A  19       3.977 -10.233   2.651  1.00  0.00           C  
ATOM    271  CG  PHE A  19       3.631 -10.214   1.175  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       3.667 -11.428   0.475  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       3.284  -9.032   0.498  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       3.331 -11.481  -0.889  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       2.936  -9.081  -0.865  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.955 -10.304  -1.558  1.00  0.00           C  
ATOM    277  H   PHE A  19       1.879  -9.172   3.620  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.620 -11.866   2.881  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.090  -9.213   3.036  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       4.938 -10.743   2.723  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       3.965 -12.315   1.013  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       3.288  -8.089   1.020  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       3.370 -12.422  -1.422  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.660  -8.172  -1.383  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       2.693 -10.337  -2.608  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.398 -11.005   5.913  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.820 -11.539   7.214  1.00  0.00           C  
ATOM    288  C   HIS A  20       2.957 -12.731   7.650  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.494 -13.761   8.068  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.819 -10.404   8.258  1.00  0.00           C  
ATOM    291  CG  HIS A  20       3.605 -10.841   9.683  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       4.561 -11.098  10.638  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       2.385 -11.058  10.258  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       3.930 -11.468  11.767  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       2.594 -11.460  11.583  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.907 -10.118   5.900  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.834 -11.917   7.135  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.754  -9.847   8.181  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       3.009  -9.715   8.039  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       5.566 -11.026  10.523  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.437 -10.960   9.739  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       4.426 -11.734  12.694  1.00  0.00           H  
ATOM    303  N   THR A  21       1.629 -12.614   7.542  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.713 -13.687   7.976  1.00  0.00           C  
ATOM    305  C   THR A  21       0.685 -14.867   6.992  1.00  0.00           C  
ATOM    306  O   THR A  21       0.367 -15.989   7.392  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.688 -13.138   8.298  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -1.492 -14.114   8.927  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.453 -12.593   7.095  1.00  0.00           C  
ATOM    310  H   THR A  21       1.250 -11.741   7.186  1.00  0.00           H  
ATOM    311  HA  THR A  21       1.099 -14.085   8.915  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.568 -12.316   9.006  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -1.466 -14.924   8.388  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -0.916 -11.737   6.699  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -1.553 -13.355   6.325  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -2.439 -12.256   7.415  1.00  0.00           H  
ATOM    317  N   PHE A  22       1.060 -14.645   5.724  1.00  0.00           N  
ATOM    318  CA  PHE A  22       1.225 -15.690   4.707  1.00  0.00           C  
ATOM    319  C   PHE A  22       2.141 -15.209   3.556  1.00  0.00           C  
ATOM    320  O   PHE A  22       1.799 -14.228   2.890  1.00  0.00           O  
ATOM    321  CB  PHE A  22      -0.163 -16.087   4.180  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -0.417 -17.581   4.127  1.00  0.00           C  
ATOM    323  CD1 PHE A  22       0.552 -18.454   3.606  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -1.637 -18.101   4.593  1.00  0.00           C  
ATOM    325  CE1 PHE A  22       0.311 -19.839   3.554  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -1.890 -19.485   4.531  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -0.914 -20.354   4.014  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.220 -13.690   5.435  1.00  0.00           H  
ATOM    329  HA  PHE A  22       1.650 -16.577   5.171  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -0.916 -15.652   4.832  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -0.318 -15.663   3.190  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       1.483 -18.055   3.244  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -2.374 -17.425   4.996  1.00  0.00           H  
ATOM    334  HE1 PHE A  22       1.063 -20.503   3.150  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -2.833 -19.884   4.881  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -1.105 -21.418   3.969  1.00  0.00           H  
ATOM    337  N   PRO A  23       3.284 -15.874   3.276  1.00  0.00           N  
ATOM    338  CA  PRO A  23       4.241 -15.432   2.252  1.00  0.00           C  
ATOM    339  C   PRO A  23       3.707 -15.314   0.813  1.00  0.00           C  
ATOM    340  O   PRO A  23       4.297 -14.575   0.024  1.00  0.00           O  
ATOM    341  CB  PRO A  23       5.431 -16.396   2.326  1.00  0.00           C  
ATOM    342  CG  PRO A  23       4.944 -17.564   3.180  1.00  0.00           C  
ATOM    343  CD  PRO A  23       3.890 -16.927   4.077  1.00  0.00           C  
ATOM    344  HA  PRO A  23       4.597 -14.441   2.536  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       5.730 -16.745   1.337  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       6.266 -15.901   2.823  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       4.474 -18.311   2.541  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       5.754 -18.009   3.760  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       3.177 -17.683   4.400  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       4.367 -16.480   4.950  1.00  0.00           H  
ATOM    351  N   GLN A  24       2.623 -16.011   0.443  1.00  0.00           N  
ATOM    352  CA  GLN A  24       2.071 -15.978  -0.917  1.00  0.00           C  
ATOM    353  C   GLN A  24       0.531 -15.919  -1.033  1.00  0.00           C  
ATOM    354  O   GLN A  24       0.036 -15.407  -2.038  1.00  0.00           O  
ATOM    355  CB  GLN A  24       2.691 -17.164  -1.686  1.00  0.00           C  
ATOM    356  CG  GLN A  24       1.921 -18.498  -1.737  1.00  0.00           C  
ATOM    357  CD  GLN A  24       1.486 -19.062  -0.389  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       2.034 -18.782   0.669  1.00  0.00           O  
ATOM    359  NE2 GLN A  24       0.420 -19.823  -0.391  1.00  0.00           N  
ATOM    360  H   GLN A  24       2.393 -16.820   0.998  1.00  0.00           H  
ATOM    361  HA  GLN A  24       2.428 -15.069  -1.403  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       2.833 -16.835  -2.709  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       3.684 -17.364  -1.279  1.00  0.00           H  
ATOM    364  HG2 GLN A  24       1.027 -18.367  -2.349  1.00  0.00           H  
ATOM    365  HG3 GLN A  24       2.540 -19.245  -2.235  1.00  0.00           H  
ATOM    366 HE21 GLN A  24      -0.056 -19.990  -1.263  1.00  0.00           H  
ATOM    367 HE22 GLN A  24      -0.060 -19.949   0.491  1.00  0.00           H  
ATOM    368  N   THR A  25      -0.235 -16.402  -0.043  1.00  0.00           N  
ATOM    369  CA  THR A  25      -1.684 -16.694  -0.174  1.00  0.00           C  
ATOM    370  C   THR A  25      -2.550 -15.506  -0.616  1.00  0.00           C  
ATOM    371  O   THR A  25      -3.244 -15.620  -1.627  1.00  0.00           O  
ATOM    372  CB  THR A  25      -2.218 -17.308   1.130  1.00  0.00           C  
ATOM    373  OG1 THR A  25      -1.635 -18.578   1.286  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -3.728 -17.518   1.179  1.00  0.00           C  
ATOM    375  H   THR A  25       0.231 -16.796   0.762  1.00  0.00           H  
ATOM    376  HA  THR A  25      -1.800 -17.453  -0.946  1.00  0.00           H  
ATOM    377  HB  THR A  25      -1.929 -16.676   1.966  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -1.746 -18.839   2.216  1.00  0.00           H  
ATOM    379 HG21 THR A  25      -4.062 -18.061   0.294  1.00  0.00           H  
ATOM    380 HG22 THR A  25      -3.981 -18.087   2.072  1.00  0.00           H  
ATOM    381 HG23 THR A  25      -4.231 -16.554   1.236  1.00  0.00           H  
ATOM    382  N   ASN A  26      -2.501 -14.370   0.093  1.00  0.00           N  
ATOM    383  CA  ASN A  26      -3.161 -13.098  -0.273  1.00  0.00           C  
ATOM    384  C   ASN A  26      -4.626 -13.226  -0.781  1.00  0.00           C  
ATOM    385  O   ASN A  26      -5.016 -12.562  -1.746  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -2.235 -12.333  -1.244  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -0.916 -11.926  -0.614  1.00  0.00           C  
ATOM    388  OD1 ASN A  26      -0.840 -10.975   0.151  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       0.163 -12.607  -0.920  1.00  0.00           N  
ATOM    390  H   ASN A  26      -1.960 -14.385   0.948  1.00  0.00           H  
ATOM    391  HA  ASN A  26      -3.237 -12.497   0.629  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -2.052 -12.937  -2.132  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -2.727 -11.415  -1.564  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       0.099 -13.396  -1.550  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       1.040 -12.298  -0.531  1.00  0.00           H  
ATOM    396  N   THR A  27      -5.438 -14.097  -0.161  1.00  0.00           N  
ATOM    397  CA  THR A  27      -6.753 -14.523  -0.702  1.00  0.00           C  
ATOM    398  C   THR A  27      -7.940 -13.989   0.110  1.00  0.00           C  
ATOM    399  O   THR A  27      -8.832 -13.356  -0.458  1.00  0.00           O  
ATOM    400  CB  THR A  27      -6.796 -16.059  -0.818  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -5.963 -16.487  -1.875  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -8.183 -16.628  -1.115  1.00  0.00           C  
ATOM    403  H   THR A  27      -5.076 -14.576   0.652  1.00  0.00           H  
ATOM    404  HA  THR A  27      -6.877 -14.133  -1.713  1.00  0.00           H  
ATOM    405  HB  THR A  27      -6.439 -16.498   0.113  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -5.069 -16.120  -1.730  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -8.109 -17.703  -1.284  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -8.839 -16.461  -0.261  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -8.604 -16.149  -2.000  1.00  0.00           H  
ATOM    410  N   GLY A  28      -7.949 -14.184   1.433  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -8.915 -13.561   2.353  1.00  0.00           C  
ATOM    412  C   GLY A  28      -8.577 -12.091   2.594  1.00  0.00           C  
ATOM    413  O   GLY A  28      -9.375 -11.190   2.328  1.00  0.00           O  
ATOM    414  H   GLY A  28      -7.201 -14.731   1.841  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -9.932 -13.652   1.968  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -8.842 -14.062   3.316  1.00  0.00           H  
ATOM    417  N   VAL A  29      -7.327 -11.873   3.007  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -6.597 -10.595   2.880  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.098 -10.871   2.720  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.501 -10.496   1.714  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.934  -9.628   4.043  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -6.549 -10.112   5.451  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -6.315  -8.244   3.821  1.00  0.00           C  
ATOM    424  H   VAL A  29      -6.804 -12.710   3.232  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.923 -10.113   1.958  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -8.016  -9.490   4.043  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -5.468 -10.103   5.592  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -6.985  -9.442   6.193  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -6.941 -11.113   5.628  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -5.232  -8.292   3.918  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -6.576  -7.875   2.830  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -6.701  -7.548   4.566  1.00  0.00           H  
ATOM    433  N   GLY A  30      -4.532 -11.658   3.636  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -3.196 -12.271   3.575  1.00  0.00           C  
ATOM    435  C   GLY A  30      -3.303 -13.758   3.908  1.00  0.00           C  
ATOM    436  O   GLY A  30      -2.850 -14.613   3.150  1.00  0.00           O  
ATOM    437  H   GLY A  30      -5.117 -11.910   4.420  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -2.736 -12.142   2.598  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -2.556 -11.803   4.321  1.00  0.00           H  
ATOM    440  N   THR A  31      -4.048 -14.040   4.980  1.00  0.00           N  
ATOM    441  CA  THR A  31      -4.741 -15.302   5.289  1.00  0.00           C  
ATOM    442  C   THR A  31      -5.585 -15.846   4.116  1.00  0.00           C  
ATOM    443  O   THR A  31      -5.929 -15.094   3.197  1.00  0.00           O  
ATOM    444  CB  THR A  31      -5.666 -15.061   6.500  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -6.419 -13.880   6.301  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -4.873 -14.889   7.796  1.00  0.00           C  
ATOM    447  H   THR A  31      -4.344 -13.259   5.547  1.00  0.00           H  
ATOM    448  HA  THR A  31      -4.001 -16.051   5.559  1.00  0.00           H  
ATOM    449  HB  THR A  31      -6.350 -15.899   6.625  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -7.034 -13.791   7.052  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -5.561 -14.778   8.634  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -4.256 -15.771   7.970  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -4.233 -14.009   7.741  1.00  0.00           H  
ATOM    454  N   PRO A  32      -5.976 -17.139   4.134  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -6.826 -17.741   3.100  1.00  0.00           C  
ATOM    456  C   PRO A  32      -8.313 -17.341   3.195  1.00  0.00           C  
ATOM    457  O   PRO A  32      -9.079 -17.570   2.261  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -6.639 -19.253   3.271  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -6.384 -19.406   4.767  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -5.567 -18.159   5.095  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -6.467 -17.455   2.113  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -7.510 -19.824   2.946  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -5.751 -19.577   2.726  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -7.332 -19.380   5.308  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -5.836 -20.321   4.994  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -5.752 -17.862   6.126  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -4.509 -18.374   4.956  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -8.760 -16.730   4.288  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -9.734 -16.476   4.345  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -8.135 -16.549   5.057  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -7.480   7.696   7.448  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -6.224   8.212   6.846  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.093   9.732   7.104  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.621  10.228   8.102  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.117   7.802   5.356  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.446   7.983   4.671  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.521   7.943   8.425  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.522   6.692   7.369  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.282   8.095   6.985  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.390   7.742   7.367  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.404   6.755   5.239  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.809   8.406   4.763  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.389  10.489   6.247  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.183  11.943   6.388  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.565  12.635   5.161  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.965  13.752   4.828  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.996  10.035   5.436  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -6.138  12.423   6.604  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.518  12.118   7.235  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.641  11.975   4.449  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -3.096  12.412   3.158  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.632  11.215   2.318  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.383  10.132   2.848  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.924  13.388   3.371  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.785  12.794   4.173  1.00  0.00           C  
ATOM     26  OD1 ASN A   3       0.015  12.010   3.682  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.702  13.136   5.435  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.317  11.077   4.772  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.878  12.924   2.595  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.528  13.674   2.395  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -2.285  14.274   3.891  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -1.370  13.790   5.808  1.00  0.00           H  
ATOM     33 HD22 ASN A   3      -0.013  12.684   6.019  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.460  11.443   1.015  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -2.109  10.430   0.011  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.895   9.597   0.419  1.00  0.00           C  
ATOM     37  O   LEU A   4      -0.958   8.370   0.450  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.862  11.165  -1.323  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.641  10.321  -2.600  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -0.205   9.810  -2.751  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -2.603   9.137  -2.717  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.627  12.388   0.696  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.958   9.753  -0.102  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.724  11.800  -1.500  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -1.009  11.835  -1.199  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -1.828  10.980  -3.448  1.00  0.00           H  
ATOM     47 HD11 LEU A   4      -0.086   9.356  -3.735  1.00  0.00           H  
ATOM     48 HD12 LEU A   4       0.493  10.643  -2.666  1.00  0.00           H  
ATOM     49 HD13 LEU A   4       0.029   9.066  -1.996  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -2.490   8.674  -3.698  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -2.391   8.391  -1.951  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -3.630   9.488  -2.612  1.00  0.00           H  
ATOM     53  N   SER A   5       0.199  10.264   0.776  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.477   9.630   1.124  1.00  0.00           C  
ATOM     55  C   SER A   5       1.358   8.748   2.369  1.00  0.00           C  
ATOM     56  O   SER A   5       1.945   7.667   2.431  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.530  10.716   1.359  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.775  11.428   0.154  1.00  0.00           O  
ATOM     59  H   SER A   5       0.142  11.272   0.797  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.806   9.002   0.297  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.158  11.407   2.116  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.456  10.256   1.708  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.463  12.100   0.328  1.00  0.00           H  
ATOM     64  N   THR A   6       0.533   9.165   3.332  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.197   8.375   4.528  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.673   7.172   4.168  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.419   6.071   4.653  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.503   9.246   5.581  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.376  10.276   5.978  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.884   8.501   6.860  1.00  0.00           C  
ATOM     71  H   THR A   6       0.052  10.047   3.173  1.00  0.00           H  
ATOM     72  HA  THR A   6       1.118   7.996   4.968  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.403   9.679   5.145  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.594  10.779   5.173  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -0.007   8.005   7.278  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -1.277   9.213   7.587  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -1.655   7.760   6.650  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.652   7.333   3.274  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.477   6.219   2.794  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.654   5.187   1.999  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.867   3.983   2.153  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.649   6.742   1.949  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -4.687   8.061   2.648  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.866   8.273   2.947  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.894   5.702   3.660  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.245   7.117   1.008  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.295   5.895   1.715  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.672   5.627   1.203  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.253   4.742   0.482  1.00  0.00           C  
ATOM     90  C   MET A   8       1.201   4.007   1.437  1.00  0.00           C  
ATOM     91  O   MET A   8       1.440   2.814   1.259  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.072   5.535  -0.552  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.238   6.101  -1.710  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.830   4.929  -2.603  1.00  0.00           S  
ATOM     95  CE  MET A   8       0.401   3.759  -3.243  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.552   6.629   1.099  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.324   3.980  -0.041  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.587   6.358  -0.055  1.00  0.00           H  
ATOM     99  HB3 MET A   8       1.833   4.876  -0.971  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.390   6.902  -1.324  1.00  0.00           H  
ATOM    101  HG3 MET A   8       0.923   6.552  -2.429  1.00  0.00           H  
ATOM    102  HE1 MET A   8       1.146   4.291  -3.834  1.00  0.00           H  
ATOM    103  HE2 MET A   8       0.894   3.245  -2.416  1.00  0.00           H  
ATOM    104  HE3 MET A   8      -0.093   3.019  -3.873  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.688   4.680   2.484  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.510   4.076   3.543  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.700   3.055   4.355  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.197   1.976   4.677  1.00  0.00           O  
ATOM    109  CB  LEU A   9       3.096   5.211   4.406  1.00  0.00           C  
ATOM    110  CG  LEU A   9       4.028   4.755   5.549  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       5.042   5.859   5.859  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       3.275   4.470   6.853  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.429   5.656   2.580  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.339   3.540   3.078  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.668   5.850   3.732  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.291   5.816   4.821  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.577   3.864   5.243  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       4.524   6.771   6.158  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.705   5.539   6.664  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.647   6.063   4.976  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       2.582   3.642   6.731  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       3.985   4.198   7.634  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.719   5.354   7.167  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.432   3.358   4.628  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.512   2.465   5.296  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.849   1.237   4.448  1.00  0.00           C  
ATOM    127  O   GLY A  10      -0.886   0.121   4.961  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.096   4.274   4.351  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.100   2.139   6.251  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.432   3.019   5.475  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.002   1.420   3.134  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.226   0.326   2.169  1.00  0.00           C  
ATOM    133  C   THR A  11       0.023  -0.546   2.030  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.082  -1.769   2.028  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.648   0.875   0.793  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.831   1.638   0.919  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.960  -0.226  -0.222  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.935   2.370   2.787  1.00  0.00           H  
ATOM    139  HA  THR A  11      -2.027  -0.314   2.541  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.857   1.511   0.393  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.598   2.459   1.395  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -1.054  -0.781  -0.464  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -2.706  -0.910   0.184  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -2.344   0.221  -1.140  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.216   0.053   2.003  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.499  -0.661   2.058  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.647  -1.467   3.358  1.00  0.00           C  
ATOM    148  O   LEU A  12       3.055  -2.625   3.332  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.624   0.372   1.843  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.060  -0.144   2.075  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.040   0.621   1.184  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.522   0.059   3.524  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.234   1.068   1.970  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.537  -1.377   1.235  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.537   0.721   0.814  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.460   1.236   2.487  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.115  -1.201   1.816  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       7.053   0.254   1.347  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       5.781   0.465   0.137  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       5.999   1.688   1.410  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       5.436   1.110   3.802  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       4.927  -0.536   4.213  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       6.562  -0.248   3.630  1.00  0.00           H  
ATOM    164  N   THR A  13       2.269  -0.893   4.499  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.331  -1.556   5.813  1.00  0.00           C  
ATOM    166  C   THR A  13       1.331  -2.711   5.884  1.00  0.00           C  
ATOM    167  O   THR A  13       1.657  -3.783   6.387  1.00  0.00           O  
ATOM    168  CB  THR A  13       2.045  -0.553   6.943  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.989   0.499   6.912  1.00  0.00           O  
ATOM    170  CG2 THR A  13       2.143  -1.172   8.337  1.00  0.00           C  
ATOM    171  H   THR A  13       1.947   0.061   4.454  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.335  -1.961   5.951  1.00  0.00           H  
ATOM    173  HB  THR A  13       1.044  -0.141   6.807  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.801   1.035   6.118  1.00  0.00           H  
ATOM    175 HG21 THR A  13       2.031  -0.393   9.092  1.00  0.00           H  
ATOM    176 HG22 THR A  13       3.111  -1.659   8.463  1.00  0.00           H  
ATOM    177 HG23 THR A  13       1.349  -1.903   8.481  1.00  0.00           H  
ATOM    178  N   GLN A  14       0.139  -2.527   5.311  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -0.877  -3.572   5.134  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.366  -4.688   4.215  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.658  -5.855   4.450  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.158  -2.927   4.578  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.350  -3.879   4.373  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -3.882  -4.518   5.650  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -3.735  -4.032   6.764  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -4.519  -5.658   5.518  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.043  -1.618   4.901  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.110  -4.008   6.104  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.471  -2.144   5.265  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -1.924  -2.469   3.620  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.167  -3.323   3.914  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.080  -4.676   3.680  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -4.625  -6.052   4.597  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -4.860  -6.121   6.347  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.437  -4.354   3.204  1.00  0.00           N  
ATOM    196  CA  ASP A  15       1.049  -5.310   2.279  1.00  0.00           C  
ATOM    197  C   ASP A  15       2.119  -6.154   2.978  1.00  0.00           C  
ATOM    198  O   ASP A  15       2.125  -7.380   2.870  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.647  -4.557   1.082  1.00  0.00           C  
ATOM    200  CG  ASP A  15       1.847  -5.475  -0.130  1.00  0.00           C  
ATOM    201  OD1 ASP A  15       0.854  -6.114  -0.554  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       2.976  -5.538  -0.667  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.645  -3.370   3.077  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.271  -5.979   1.917  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       0.974  -3.751   0.792  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.603  -4.117   1.372  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.969  -5.516   3.781  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.915  -6.220   4.652  1.00  0.00           C  
ATOM    209  C   PHE A  16       3.221  -7.091   5.709  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.656  -8.213   5.962  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.840  -5.189   5.297  1.00  0.00           C  
ATOM    212  CG  PHE A  16       6.014  -4.841   4.405  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       6.964  -5.830   4.092  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.140  -3.553   3.861  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       8.041  -5.531   3.239  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.214  -3.253   3.002  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       8.166  -4.242   2.693  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.931  -4.494   3.810  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.523  -6.896   4.047  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       4.261  -4.292   5.531  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       5.238  -5.595   6.227  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       6.847  -6.826   4.498  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.398  -2.806   4.097  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       8.767  -6.296   2.996  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.306  -2.267   2.571  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.991  -4.012   2.031  1.00  0.00           H  
ATOM    227  N   HIS A  17       2.110  -6.621   6.279  1.00  0.00           N  
ATOM    228  CA  HIS A  17       1.272  -7.362   7.225  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.623  -8.591   6.563  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.659  -9.687   7.125  1.00  0.00           O  
ATOM    231  CB  HIS A  17       0.230  -6.393   7.802  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.037  -7.048   8.277  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.231  -7.753   9.443  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.200  -7.104   7.564  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -2.491  -8.223   9.435  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.124  -7.851   8.306  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.809  -5.693   6.007  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.887  -7.718   8.052  1.00  0.00           H  
ATOM    239  HB2 HIS A  17       0.677  -5.824   8.618  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.056  -5.690   7.025  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -0.555  -7.894  10.185  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.346  -6.662   6.584  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -2.934  -8.817  10.226  1.00  0.00           H  
ATOM    244  N   LYS A  18       0.108  -8.438   5.337  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.388  -9.530   4.482  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.680 -10.608   4.257  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.437 -11.778   4.533  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -0.841  -8.930   3.147  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.254  -8.334   3.173  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.535  -7.375   1.997  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -2.379  -7.992   0.597  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -0.979  -8.029   0.096  1.00  0.00           N  
ATOM    253  H   LYS A  18       0.083  -7.491   4.962  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.243 -10.016   4.951  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -0.138  -8.142   2.897  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.807  -9.704   2.380  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -2.979  -9.149   3.159  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.399  -7.783   4.103  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -3.570  -7.044   2.095  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -1.908  -6.488   2.082  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -2.776  -9.007   0.633  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -2.992  -7.420  -0.105  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -0.591  -7.110  -0.123  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -0.354  -8.479   0.746  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -0.919  -8.581  -0.751  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.886 -10.212   3.839  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.028 -11.128   3.682  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.481 -11.770   5.005  1.00  0.00           C  
ATOM    269  O   PHE A  19       3.994 -12.890   5.005  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.191 -10.417   2.970  1.00  0.00           C  
ATOM    271  CG  PHE A  19       4.009 -10.344   1.469  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       4.038 -11.545   0.741  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       3.808  -9.124   0.799  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       3.818 -11.539  -0.648  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       3.582  -9.115  -0.589  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       3.580 -10.323  -1.312  1.00  0.00           C  
ATOM    277  H   PHE A  19       2.022  -9.223   3.663  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.725 -11.959   3.046  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.344  -9.419   3.386  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       5.096 -11.005   3.128  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       4.209 -12.468   1.276  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       3.828  -8.192   1.345  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       3.821 -12.470  -1.201  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       3.411  -8.176  -1.100  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.403 -10.314  -2.380  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.248 -11.096   6.133  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.532 -11.606   7.477  1.00  0.00           C  
ATOM    288  C   HIS A  20       2.525 -12.669   7.938  1.00  0.00           C  
ATOM    289  O   HIS A  20       2.936 -13.680   8.515  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.655 -10.419   8.455  1.00  0.00           C  
ATOM    291  CG  HIS A  20       3.181 -10.679   9.861  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       3.943 -10.961  10.971  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       1.875 -10.645  10.260  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       3.111 -11.101  12.019  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       1.833 -10.919  11.634  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.846 -10.170   6.047  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.484 -12.120   7.451  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.691 -10.079   8.474  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       3.049  -9.595   8.093  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       4.953 -11.047  11.006  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.039 -10.460   9.597  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       3.427 -11.329  13.033  1.00  0.00           H  
ATOM    303  N   THR A  21       1.226 -12.489   7.666  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.231 -13.537   7.959  1.00  0.00           C  
ATOM    305  C   THR A  21       0.381 -14.723   7.002  1.00  0.00           C  
ATOM    306  O   THR A  21       0.249 -15.868   7.443  1.00  0.00           O  
ATOM    307  CB  THR A  21      -1.215 -13.008   8.021  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -2.131 -14.050   8.286  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.728 -12.322   6.764  1.00  0.00           C  
ATOM    310  H   THR A  21       0.943 -11.633   7.198  1.00  0.00           H  
ATOM    311  HA  THR A  21       0.446 -13.923   8.955  1.00  0.00           H  
ATOM    312  HB  THR A  21      -1.275 -12.289   8.838  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -1.934 -14.399   9.174  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -2.762 -12.033   6.919  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -1.146 -11.422   6.602  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -1.675 -12.980   5.895  1.00  0.00           H  
ATOM    317  N   PHE A  22       0.726 -14.485   5.724  1.00  0.00           N  
ATOM    318  CA  PHE A  22       0.897 -15.562   4.747  1.00  0.00           C  
ATOM    319  C   PHE A  22       1.646 -15.196   3.437  1.00  0.00           C  
ATOM    320  O   PHE A  22       1.414 -14.116   2.887  1.00  0.00           O  
ATOM    321  CB  PHE A  22      -0.499 -16.078   4.387  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -0.409 -17.527   3.990  1.00  0.00           C  
ATOM    323  CD1 PHE A  22      -0.064 -18.497   4.945  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -0.515 -17.882   2.644  1.00  0.00           C  
ATOM    325  CE1 PHE A  22       0.118 -19.836   4.560  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -0.355 -19.224   2.257  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -0.045 -20.203   3.215  1.00  0.00           C  
ATOM    328  H   PHE A  22       0.807 -13.529   5.400  1.00  0.00           H  
ATOM    329  HA  PHE A  22       1.441 -16.360   5.252  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -1.172 -15.993   5.239  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -0.933 -15.462   3.593  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       0.120 -18.195   5.966  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -0.706 -17.097   1.930  1.00  0.00           H  
ATOM    334  HE1 PHE A  22       0.397 -20.577   5.297  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -0.458 -19.514   1.225  1.00  0.00           H  
ATOM    336  HZ  PHE A  22       0.090 -21.235   2.917  1.00  0.00           H  
ATOM    337  N   PRO A  23       2.481 -16.095   2.866  1.00  0.00           N  
ATOM    338  CA  PRO A  23       3.239 -15.818   1.640  1.00  0.00           C  
ATOM    339  C   PRO A  23       2.421 -15.808   0.329  1.00  0.00           C  
ATOM    340  O   PRO A  23       2.459 -14.789  -0.362  1.00  0.00           O  
ATOM    341  CB  PRO A  23       4.366 -16.857   1.604  1.00  0.00           C  
ATOM    342  CG  PRO A  23       3.825 -18.021   2.429  1.00  0.00           C  
ATOM    343  CD  PRO A  23       2.958 -17.332   3.477  1.00  0.00           C  
ATOM    344  HA  PRO A  23       3.703 -14.835   1.735  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       4.620 -17.165   0.589  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       5.248 -16.446   2.100  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       3.200 -18.660   1.806  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       4.628 -18.601   2.887  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       2.141 -17.991   3.762  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       3.564 -17.092   4.352  1.00  0.00           H  
ATOM    351  N   GLN A  24       1.704 -16.887  -0.047  1.00  0.00           N  
ATOM    352  CA  GLN A  24       1.218 -17.072  -1.437  1.00  0.00           C  
ATOM    353  C   GLN A  24      -0.287 -17.375  -1.641  1.00  0.00           C  
ATOM    354  O   GLN A  24      -0.771 -17.321  -2.773  1.00  0.00           O  
ATOM    355  CB  GLN A  24       2.139 -18.077  -2.161  1.00  0.00           C  
ATOM    356  CG  GLN A  24       1.674 -19.543  -2.273  1.00  0.00           C  
ATOM    357  CD  GLN A  24       1.587 -20.291  -0.950  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       2.500 -20.305  -0.137  1.00  0.00           O  
ATOM    359  NE2 GLN A  24       0.478 -20.946  -0.691  1.00  0.00           N  
ATOM    360  H   GLN A  24       1.794 -17.721   0.511  1.00  0.00           H  
ATOM    361  HA  GLN A  24       1.363 -16.126  -1.960  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       2.256 -17.708  -3.175  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       3.133 -18.052  -1.711  1.00  0.00           H  
ATOM    364  HG2 GLN A  24       0.704 -19.593  -2.770  1.00  0.00           H  
ATOM    365  HG3 GLN A  24       2.379 -20.079  -2.906  1.00  0.00           H  
ATOM    366 HE21 GLN A  24      -0.319 -20.846  -1.314  1.00  0.00           H  
ATOM    367 HE22 GLN A  24       0.424 -21.495   0.153  1.00  0.00           H  
ATOM    368  N   THR A  25      -1.041 -17.630  -0.566  1.00  0.00           N  
ATOM    369  CA  THR A  25      -2.505 -17.849  -0.567  1.00  0.00           C  
ATOM    370  C   THR A  25      -3.146 -17.173   0.666  1.00  0.00           C  
ATOM    371  O   THR A  25      -3.252 -15.949   0.672  1.00  0.00           O  
ATOM    372  CB  THR A  25      -2.854 -19.347  -0.700  1.00  0.00           C  
ATOM    373  OG1 THR A  25      -2.101 -19.969  -1.725  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -4.328 -19.575  -1.038  1.00  0.00           C  
ATOM    375  H   THR A  25      -0.574 -17.657   0.322  1.00  0.00           H  
ATOM    376  HA  THR A  25      -2.923 -17.341  -1.434  1.00  0.00           H  
ATOM    377  HB  THR A  25      -2.615 -19.852   0.235  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -2.302 -19.506  -2.557  1.00  0.00           H  
ATOM    379 HG21 THR A  25      -4.965 -19.202  -0.238  1.00  0.00           H  
ATOM    380 HG22 THR A  25      -4.585 -19.064  -1.966  1.00  0.00           H  
ATOM    381 HG23 THR A  25      -4.513 -20.644  -1.156  1.00  0.00           H  
ATOM    382  N   ASN A  26      -3.503 -17.892   1.743  1.00  0.00           N  
ATOM    383  CA  ASN A  26      -3.882 -17.298   3.035  1.00  0.00           C  
ATOM    384  C   ASN A  26      -3.671 -18.260   4.229  1.00  0.00           C  
ATOM    385  O   ASN A  26      -3.632 -19.481   4.069  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -5.357 -16.838   2.976  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -5.754 -16.049   4.215  1.00  0.00           C  
ATOM    388  OD1 ASN A  26      -5.017 -15.194   4.684  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -6.877 -16.337   4.827  1.00  0.00           N  
ATOM    390  H   ASN A  26      -3.382 -18.896   1.733  1.00  0.00           H  
ATOM    391  HA  ASN A  26      -3.254 -16.419   3.207  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -5.517 -16.194   2.112  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -6.003 -17.711   2.872  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -7.494 -17.051   4.470  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -7.112 -15.815   5.665  1.00  0.00           H  
ATOM    396  N   THR A  27      -3.637 -17.687   5.437  1.00  0.00           N  
ATOM    397  CA  THR A  27      -3.874 -18.366   6.728  1.00  0.00           C  
ATOM    398  C   THR A  27      -4.716 -17.491   7.666  1.00  0.00           C  
ATOM    399  O   THR A  27      -5.665 -17.997   8.270  1.00  0.00           O  
ATOM    400  CB  THR A  27      -2.541 -18.772   7.386  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -2.115 -19.998   6.832  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -2.594 -18.992   8.899  1.00  0.00           C  
ATOM    403  H   THR A  27      -3.672 -16.676   5.440  1.00  0.00           H  
ATOM    404  HA  THR A  27      -4.452 -19.276   6.556  1.00  0.00           H  
ATOM    405  HB  THR A  27      -1.796 -18.001   7.185  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -2.101 -19.888   5.866  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -2.771 -18.040   9.400  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -3.388 -19.696   9.150  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -1.638 -19.386   9.244  1.00  0.00           H  
ATOM    410  N   GLY A  28      -4.435 -16.182   7.751  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -5.200 -15.227   8.561  1.00  0.00           C  
ATOM    412  C   GLY A  28      -6.034 -14.261   7.718  1.00  0.00           C  
ATOM    413  O   GLY A  28      -7.170 -14.585   7.361  1.00  0.00           O  
ATOM    414  H   GLY A  28      -3.603 -15.827   7.302  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -5.872 -15.749   9.243  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -4.511 -14.649   9.176  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.491 -13.073   7.422  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -6.284 -11.878   7.037  1.00  0.00           C  
ATOM    419  C   VAL A  29      -7.149 -12.040   5.777  1.00  0.00           C  
ATOM    420  O   VAL A  29      -8.210 -11.420   5.677  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -5.392 -10.618   6.936  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.667 -10.461   5.590  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -6.200  -9.343   7.201  1.00  0.00           C  
ATOM    424  H   VAL A  29      -4.518 -12.944   7.672  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.981 -11.704   7.858  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -4.635 -10.681   7.721  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -5.370 -10.179   4.805  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -3.911  -9.679   5.678  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -4.179 -11.392   5.306  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -6.668  -9.399   8.184  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.541  -8.477   7.182  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -6.971  -9.209   6.442  1.00  0.00           H  
ATOM    433  N   GLY A  30      -6.718 -12.877   4.828  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -7.458 -13.198   3.602  1.00  0.00           C  
ATOM    435  C   GLY A  30      -6.637 -13.175   2.308  1.00  0.00           C  
ATOM    436  O   GLY A  30      -7.214 -13.423   1.246  1.00  0.00           O  
ATOM    437  H   GLY A  30      -5.882 -13.416   5.028  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -7.905 -14.186   3.705  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -8.272 -12.486   3.470  1.00  0.00           H  
ATOM    440  N   THR A  31      -5.339 -12.825   2.337  1.00  0.00           N  
ATOM    441  CA  THR A  31      -4.645 -12.328   1.128  1.00  0.00           C  
ATOM    442  C   THR A  31      -3.127 -12.528   1.246  1.00  0.00           C  
ATOM    443  O   THR A  31      -2.583 -12.284   2.330  1.00  0.00           O  
ATOM    444  CB  THR A  31      -4.918 -10.814   0.927  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -6.260 -10.448   1.178  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -4.630 -10.323  -0.494  1.00  0.00           C  
ATOM    447  H   THR A  31      -4.831 -12.795   3.219  1.00  0.00           H  
ATOM    448  HA  THR A  31      -5.012 -12.870   0.259  1.00  0.00           H  
ATOM    449  HB  THR A  31      -4.296 -10.252   1.622  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -6.824 -10.953   0.565  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -5.219 -10.892  -1.216  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -4.895  -9.268  -0.579  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -3.571 -10.432  -0.726  1.00  0.00           H  
ATOM    454  N   PRO A  32      -2.413 -12.922   0.172  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -0.966 -13.124   0.226  1.00  0.00           C  
ATOM    456  C   PRO A  32      -0.192 -11.808   0.342  1.00  0.00           C  
ATOM    457  O   PRO A  32      -0.574 -10.778  -0.213  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -0.615 -13.857  -1.068  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -1.703 -13.436  -2.050  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -2.925 -13.277  -1.152  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -0.710 -13.759   1.076  1.00  0.00           H  
ATOM    462  HB2 PRO A  32       0.377 -13.602  -1.440  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -0.693 -14.922  -0.882  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -1.445 -12.473  -2.493  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -1.864 -14.187  -2.824  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -3.579 -12.513  -1.564  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -3.463 -14.223  -1.099  1.00  0.00           H  
HETATM  468  N   NH2 A  33       0.932 -11.826   1.035  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33       1.214 -12.675   1.508  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33       1.517 -11.006   1.053  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -4.338   5.829   6.943  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.637   6.886   5.939  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.705   8.269   6.619  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.740   8.350   7.848  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.930   6.550   5.159  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.140   7.335   3.530  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.257   4.928   6.499  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.074   5.787   7.632  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.473   6.033   7.423  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.812   6.914   5.227  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.994   5.471   5.000  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.789   6.828   5.776  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.702   9.368   5.849  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.826  10.747   6.377  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.363  11.841   5.401  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.951  12.921   5.336  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.739   9.251   4.844  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.866  10.938   6.643  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.220  10.841   7.280  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.357  11.516   4.588  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -2.880  12.235   3.402  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.581  11.186   2.319  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.558   9.992   2.623  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.594  13.024   3.719  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -1.656  13.856   4.987  1.00  0.00           C  
ATOM     26  OD1 ASN A   3      -2.205  14.949   5.032  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -1.068  13.355   6.049  1.00  0.00           N  
ATOM     28  H   ASN A   3      -2.951  10.602   4.714  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.652  12.916   3.037  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -0.760  12.330   3.819  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -1.368  13.684   2.880  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -0.613  12.448   5.969  1.00  0.00           H  
ATOM     33 HD22 ASN A   3      -1.071  13.878   6.910  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.279  11.596   1.086  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -1.984  10.668  -0.020  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.824   9.721   0.320  1.00  0.00           C  
ATOM     37  O   LEU A   4      -0.990   8.502   0.339  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.709  11.490  -1.296  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.554  10.727  -2.632  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -0.189  10.057  -2.808  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -2.644   9.677  -2.853  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.267  12.591   0.912  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.868  10.047  -0.177  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.541  12.181  -1.414  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.821  12.107  -1.147  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -1.645  11.467  -3.429  1.00  0.00           H  
ATOM     47 HD11 LEU A   4       0.606  10.770  -2.591  1.00  0.00           H  
ATOM     48 HD12 LEU A   4      -0.089   9.192  -2.156  1.00  0.00           H  
ATOM     49 HD13 LEU A   4      -0.083   9.721  -3.840  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -3.626  10.134  -2.729  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -2.567   9.281  -3.866  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -2.533   8.853  -2.146  1.00  0.00           H  
ATOM     53  N   SER A   5       0.332  10.286   0.663  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.550   9.544   1.009  1.00  0.00           C  
ATOM     55  C   SER A   5       1.381   8.722   2.288  1.00  0.00           C  
ATOM     56  O   SER A   5       1.902   7.613   2.390  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.708  10.529   1.180  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.966  11.198  -0.045  1.00  0.00           O  
ATOM     59  H   SER A   5       0.385  11.292   0.653  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.798   8.858   0.197  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.430  11.264   1.938  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.603   9.993   1.501  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.722  11.804   0.086  1.00  0.00           H  
ATOM     64  N   THR A   6       0.585   9.221   3.240  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.212   8.493   4.467  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.649   7.269   4.143  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.446   6.194   4.704  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.562   9.413   5.426  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.107  10.641   5.623  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.795   8.790   6.797  1.00  0.00           C  
ATOM     71  H   THR A   6       0.171  10.129   3.072  1.00  0.00           H  
ATOM     72  HA  THR A   6       1.117   8.149   4.968  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.531   9.632   4.986  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.985  10.443   5.999  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -1.420   7.905   6.696  1.00  0.00           H  
ATOM     76 HG22 THR A   6       0.157   8.508   7.249  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -1.305   9.507   7.441  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.595   7.401   3.212  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.432   6.304   2.723  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.625   5.267   1.918  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.847   4.067   2.075  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.591   6.878   1.892  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -5.207   6.108   2.180  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.728   8.323   2.803  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.849   5.784   3.584  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.706   7.940   2.095  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -3.346   6.786   0.832  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.638   5.698   1.121  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.283   4.794   0.417  1.00  0.00           C  
ATOM     90  C   MET A   8       1.197   4.038   1.390  1.00  0.00           C  
ATOM     91  O   MET A   8       1.410   2.839   1.223  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.132   5.569  -0.604  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.321   6.152  -1.771  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.728   4.990  -2.699  1.00  0.00           S  
ATOM     95  CE  MET A   8       0.519   3.834  -3.337  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.508   6.698   1.011  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.301   4.043  -0.116  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.657   6.382  -0.100  1.00  0.00           H  
ATOM     99  HB3 MET A   8       1.885   4.897  -1.014  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.317   6.946  -1.386  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.019   6.614  -2.470  1.00  0.00           H  
ATOM    102  HE1 MET A   8       0.997   3.307  -2.512  1.00  0.00           H  
ATOM    103  HE2 MET A   8       0.037   3.104  -3.989  1.00  0.00           H  
ATOM    104  HE3 MET A   8       1.272   4.378  -3.906  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.678   4.705   2.446  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.466   4.096   3.526  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.620   3.107   4.338  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.085   2.023   4.686  1.00  0.00           O  
ATOM    109  CB  LEU A   9       3.065   5.228   4.384  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.966   4.766   5.550  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       5.001   5.849   5.863  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       3.183   4.521   6.845  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.444   5.689   2.524  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.291   3.536   3.082  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.663   5.846   3.713  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.267   5.859   4.777  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.496   3.857   5.267  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       4.502   6.778   6.140  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.642   5.524   6.683  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.626   6.024   4.986  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       3.872   4.243   7.643  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       2.644   5.423   7.137  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.472   3.708   6.724  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.354   3.445   4.584  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.620   2.579   5.245  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.961   1.344   4.411  1.00  0.00           C  
ATOM    127  O   GLY A  10      -1.041   0.239   4.943  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.046   4.365   4.290  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.235   2.263   6.215  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.534   3.154   5.394  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.073   1.506   3.091  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.290   0.400   2.139  1.00  0.00           C  
ATOM    133  C   THR A  11      -0.052  -0.494   2.053  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.175  -1.714   2.105  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.662   0.932   0.743  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.830   1.724   0.821  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.969  -0.184  -0.258  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.974   2.448   2.729  1.00  0.00           H  
ATOM    139  HA  THR A  11      -2.113  -0.220   2.498  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.845   1.542   0.352  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.593   2.544   1.295  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -1.071  -0.767  -0.461  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -2.744  -0.840   0.139  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -2.313   0.252  -1.197  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.149   0.089   2.017  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.425  -0.633   2.121  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.529  -1.429   3.432  1.00  0.00           C  
ATOM    148  O   LEU A  12       2.934  -2.589   3.419  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.557   0.395   1.919  1.00  0.00           C  
ATOM    150  CG  LEU A  12       4.986  -0.055   2.289  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.000   0.770   1.493  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.297   0.169   3.775  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.179   1.102   1.946  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.483  -1.358   1.308  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.539   0.670   0.864  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.332   1.300   2.480  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.122  -1.106   2.036  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       7.012   0.446   1.735  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       5.839   0.620   0.425  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       5.891   1.829   1.729  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       4.975   1.162   4.089  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       4.804  -0.585   4.386  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       6.368   0.081   3.949  1.00  0.00           H  
ATOM    164  N   THR A  13       2.104  -0.848   4.555  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.098  -1.498   5.879  1.00  0.00           C  
ATOM    166  C   THR A  13       1.069  -2.631   5.932  1.00  0.00           C  
ATOM    167  O   THR A  13       1.343  -3.694   6.484  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.789  -0.472   6.982  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.751   0.561   6.974  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.819  -1.071   8.390  1.00  0.00           C  
ATOM    171  H   THR A  13       1.793   0.112   4.491  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.087  -1.921   6.070  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.801  -0.046   6.801  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.610   1.086   6.164  1.00  0.00           H  
ATOM    175 HG21 THR A  13       1.002  -1.782   8.513  1.00  0.00           H  
ATOM    176 HG22 THR A  13       1.696  -0.278   9.126  1.00  0.00           H  
ATOM    177 HG23 THR A  13       2.769  -1.577   8.560  1.00  0.00           H  
ATOM    178  N   GLN A  14      -0.094  -2.441   5.308  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -1.131  -3.467   5.138  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.629  -4.621   4.256  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.936  -5.785   4.507  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.386  -2.795   4.547  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.612  -3.711   4.391  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -4.164  -4.272   5.697  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -3.959  -3.769   6.795  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -4.881  -5.367   5.606  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.244  -1.536   4.873  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.386  -3.876   6.116  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.668  -1.959   5.186  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -2.140  -2.391   3.565  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.411  -3.149   3.907  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.370  -4.550   3.738  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -5.034  -5.774   4.698  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -5.219  -5.798   6.453  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.189  -4.320   3.249  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.796  -5.307   2.354  1.00  0.00           C  
ATOM    197  C   ASP A  15       1.910  -6.098   3.050  1.00  0.00           C  
ATOM    198  O   ASP A  15       1.965  -7.322   2.943  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.299  -4.605   1.087  1.00  0.00           C  
ATOM    200  CG  ASP A  15       1.238  -5.564  -0.104  1.00  0.00           C  
ATOM    201  OD1 ASP A  15       0.108  -5.955  -0.479  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       2.290  -5.945  -0.661  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.398  -3.340   3.089  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.029  -6.018   2.059  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       0.651  -3.756   0.865  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.310  -4.224   1.241  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.728  -5.421   3.858  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.692  -6.040   4.770  1.00  0.00           C  
ATOM    209  C   PHE A  16       3.025  -6.911   5.847  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.548  -7.971   6.186  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.516  -4.928   5.429  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.546  -4.200   4.588  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       5.907  -4.589   3.279  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.181  -3.102   5.184  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       6.906  -3.880   2.587  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.194  -2.405   4.502  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.555  -2.793   3.199  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.657  -4.405   3.864  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.360  -6.693   4.210  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       3.832  -4.175   5.823  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       5.054  -5.347   6.279  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       5.426  -5.425   2.796  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.869  -2.807   6.177  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       7.180  -4.176   1.583  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.677  -1.558   4.968  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.324  -2.249   2.666  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.853  -6.517   6.352  1.00  0.00           N  
ATOM    228  CA  HIS A  17       1.042  -7.313   7.281  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.547  -8.592   6.595  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.723  -9.688   7.126  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.121  -6.450   7.803  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.411  -7.193   8.048  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.670  -8.141   9.015  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.520  -7.116   7.254  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -2.911  -8.619   8.805  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.473  -8.013   7.746  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.473  -5.636   6.031  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.654  -7.612   8.133  1.00  0.00           H  
ATOM    239  HB2 HIS A  17       0.189  -5.945   8.717  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.342  -5.684   7.062  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.039  -8.445   9.748  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.612  -6.497   6.372  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.392  -9.392   9.394  1.00  0.00           H  
ATOM    244  N   LYS A  18       0.002  -8.470   5.381  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.440  -9.608   4.558  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.701 -10.572   4.218  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.535 -11.783   4.330  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -1.078  -9.038   3.293  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.529  -8.590   3.562  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -3.288  -8.085   2.325  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -2.636  -6.831   1.722  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -2.318  -6.998   0.281  1.00  0.00           N  
ATOM    253  H   LYS A  18      -0.116  -7.528   5.011  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.182 -10.189   5.107  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -0.446  -8.204   2.978  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -1.083  -9.802   2.520  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -3.077  -9.445   3.956  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.540  -7.812   4.324  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -3.344  -8.889   1.590  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -4.310  -7.839   2.619  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -3.301  -5.973   1.861  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -1.726  -6.623   2.285  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -3.123  -6.829  -0.306  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -1.562  -6.375  -0.014  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -1.987  -7.938   0.080  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.877 -10.045   3.879  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.110 -10.839   3.747  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.535 -11.500   5.072  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.065 -12.608   5.069  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.275  -9.982   3.222  1.00  0.00           C  
ATOM    271  CG  PHE A  19       4.372  -9.822   1.720  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       4.577 -10.971   0.943  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       4.400  -8.553   1.112  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       4.780 -10.870  -0.445  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       4.614  -8.444  -0.275  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       4.799  -9.601  -1.054  1.00  0.00           C  
ATOM    277  H   PHE A  19       1.908  -9.038   3.760  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.932 -11.647   3.036  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.279  -9.009   3.714  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       5.198 -10.496   3.486  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       4.609 -11.929   1.441  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       4.277  -7.662   1.711  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       4.943 -11.762  -1.035  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       4.632  -7.469  -0.742  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       4.963  -9.515  -2.121  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.299 -10.854   6.214  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.666 -11.392   7.529  1.00  0.00           C  
ATOM    288  C   HIS A  20       2.797 -12.598   7.926  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.324 -13.592   8.433  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.655 -10.264   8.576  1.00  0.00           C  
ATOM    291  CG  HIS A  20       3.545 -10.734  10.001  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       4.570 -10.976  10.888  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       2.373 -11.011  10.647  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       4.027 -11.392  12.045  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       2.683 -11.430  11.948  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.841  -9.951   6.162  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.683 -11.773   7.473  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.558  -9.663   8.460  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       2.806  -9.611   8.405  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       5.562 -10.864  10.710  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.390 -10.933  10.197  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       4.592 -11.660  12.932  1.00  0.00           H  
ATOM    303  N   THR A  21       1.488 -12.554   7.651  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.614 -13.737   7.819  1.00  0.00           C  
ATOM    305  C   THR A  21       0.848 -14.798   6.733  1.00  0.00           C  
ATOM    306  O   THR A  21       0.784 -15.992   7.031  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.874 -13.363   7.995  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -1.728 -14.482   7.901  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.419 -12.316   7.035  1.00  0.00           C  
ATOM    310  H   THR A  21       1.116 -11.695   7.252  1.00  0.00           H  
ATOM    311  HA  THR A  21       0.894 -14.218   8.756  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.979 -12.953   8.998  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -2.221 -14.393   7.066  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -2.492 -12.218   7.177  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -0.977 -11.355   7.269  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -1.207 -12.597   6.005  1.00  0.00           H  
ATOM    317  N   PHE A  22       1.217 -14.409   5.504  1.00  0.00           N  
ATOM    318  CA  PHE A  22       1.444 -15.346   4.393  1.00  0.00           C  
ATOM    319  C   PHE A  22       2.606 -14.912   3.460  1.00  0.00           C  
ATOM    320  O   PHE A  22       2.403 -14.111   2.543  1.00  0.00           O  
ATOM    321  CB  PHE A  22       0.111 -15.569   3.654  1.00  0.00           C  
ATOM    322  CG  PHE A  22       0.048 -16.752   2.703  1.00  0.00           C  
ATOM    323  CD1 PHE A  22       0.646 -17.991   3.014  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -0.707 -16.629   1.523  1.00  0.00           C  
ATOM    325  CE1 PHE A  22       0.493 -19.086   2.145  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -0.859 -17.723   0.652  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -0.262 -18.955   0.967  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.263 -13.414   5.312  1.00  0.00           H  
ATOM    329  HA  PHE A  22       1.712 -16.301   4.832  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -0.671 -15.730   4.397  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -0.151 -14.664   3.105  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       1.194 -18.128   3.935  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -1.187 -15.689   1.301  1.00  0.00           H  
ATOM    334  HE1 PHE A  22       0.944 -20.039   2.393  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -1.445 -17.620  -0.251  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -0.387 -19.802   0.305  1.00  0.00           H  
ATOM    337  N   PRO A  23       3.845 -15.408   3.677  1.00  0.00           N  
ATOM    338  CA  PRO A  23       5.060 -14.850   3.060  1.00  0.00           C  
ATOM    339  C   PRO A  23       5.185 -15.045   1.544  1.00  0.00           C  
ATOM    340  O   PRO A  23       5.787 -14.212   0.866  1.00  0.00           O  
ATOM    341  CB  PRO A  23       6.235 -15.507   3.789  1.00  0.00           C  
ATOM    342  CG  PRO A  23       5.652 -16.781   4.395  1.00  0.00           C  
ATOM    343  CD  PRO A  23       4.203 -16.405   4.677  1.00  0.00           C  
ATOM    344  HA  PRO A  23       5.103 -13.778   3.239  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       7.050 -15.744   3.105  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       6.579 -14.848   4.586  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       5.683 -17.584   3.658  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       6.178 -17.074   5.305  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       3.574 -17.293   4.604  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       4.123 -15.963   5.672  1.00  0.00           H  
ATOM    351  N   GLN A  24       4.624 -16.125   0.998  1.00  0.00           N  
ATOM    352  CA  GLN A  24       4.667 -16.410  -0.439  1.00  0.00           C  
ATOM    353  C   GLN A  24       3.746 -15.507  -1.280  1.00  0.00           C  
ATOM    354  O   GLN A  24       3.973 -15.347  -2.482  1.00  0.00           O  
ATOM    355  CB  GLN A  24       4.339 -17.893  -0.683  1.00  0.00           C  
ATOM    356  CG  GLN A  24       2.941 -18.331  -0.207  1.00  0.00           C  
ATOM    357  CD  GLN A  24       2.418 -19.511  -1.014  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       2.753 -20.669  -0.792  1.00  0.00           O  
ATOM    359  NE2 GLN A  24       1.583 -19.242  -1.993  1.00  0.00           N  
ATOM    360  H   GLN A  24       4.170 -16.784   1.609  1.00  0.00           H  
ATOM    361  HA  GLN A  24       5.685 -16.241  -0.792  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       4.425 -18.081  -1.753  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       5.083 -18.504  -0.173  1.00  0.00           H  
ATOM    364  HG2 GLN A  24       2.982 -18.598   0.849  1.00  0.00           H  
ATOM    365  HG3 GLN A  24       2.223 -17.523  -0.326  1.00  0.00           H  
ATOM    366 HE21 GLN A  24       1.330 -18.270  -2.161  1.00  0.00           H  
ATOM    367 HE22 GLN A  24       1.222 -19.994  -2.558  1.00  0.00           H  
ATOM    368  N   THR A  25       2.696 -14.938  -0.673  1.00  0.00           N  
ATOM    369  CA  THR A  25       1.604 -14.252  -1.364  1.00  0.00           C  
ATOM    370  C   THR A  25       0.893 -13.300  -0.402  1.00  0.00           C  
ATOM    371  O   THR A  25       0.176 -13.715   0.507  1.00  0.00           O  
ATOM    372  CB  THR A  25       0.562 -15.234  -1.944  1.00  0.00           C  
ATOM    373  OG1 THR A  25       1.139 -16.360  -2.580  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -0.297 -14.528  -2.994  1.00  0.00           C  
ATOM    375  H   THR A  25       2.614 -15.012   0.329  1.00  0.00           H  
ATOM    376  HA  THR A  25       2.028 -13.673  -2.181  1.00  0.00           H  
ATOM    377  HB  THR A  25      -0.074 -15.600  -1.139  1.00  0.00           H  
ATOM    378  HG1 THR A  25       1.765 -16.023  -3.246  1.00  0.00           H  
ATOM    379 HG21 THR A  25      -1.084 -15.202  -3.333  1.00  0.00           H  
ATOM    380 HG22 THR A  25      -0.752 -13.633  -2.571  1.00  0.00           H  
ATOM    381 HG23 THR A  25       0.319 -14.234  -3.844  1.00  0.00           H  
ATOM    382  N   ASN A  26       1.063 -12.005  -0.641  1.00  0.00           N  
ATOM    383  CA  ASN A  26       0.434 -10.855   0.032  1.00  0.00           C  
ATOM    384  C   ASN A  26      -1.116 -10.764  -0.060  1.00  0.00           C  
ATOM    385  O   ASN A  26      -1.664  -9.681  -0.266  1.00  0.00           O  
ATOM    386  CB  ASN A  26       1.129  -9.565  -0.457  1.00  0.00           C  
ATOM    387  CG  ASN A  26       0.957  -9.247  -1.940  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       0.564 -10.070  -2.757  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       1.270  -8.042  -2.353  1.00  0.00           N  
ATOM    390  H   ASN A  26       1.697 -11.801  -1.398  1.00  0.00           H  
ATOM    391  HA  ASN A  26       0.658 -10.957   1.096  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       0.763  -8.720   0.125  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       2.190  -9.647  -0.253  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       1.550  -7.326  -1.679  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       1.154  -7.820  -3.326  1.00  0.00           H  
ATOM    396  N   THR A  27      -1.836 -11.874   0.126  1.00  0.00           N  
ATOM    397  CA  THR A  27      -3.311 -11.971   0.087  1.00  0.00           C  
ATOM    398  C   THR A  27      -3.910 -12.833   1.212  1.00  0.00           C  
ATOM    399  O   THR A  27      -5.129 -12.877   1.380  1.00  0.00           O  
ATOM    400  CB  THR A  27      -3.751 -12.486  -1.295  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -5.106 -12.176  -1.548  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -3.560 -13.997  -1.470  1.00  0.00           C  
ATOM    403  H   THR A  27      -1.312 -12.729   0.267  1.00  0.00           H  
ATOM    404  HA  THR A  27      -3.725 -10.971   0.212  1.00  0.00           H  
ATOM    405  HB  THR A  27      -3.148 -11.979  -2.050  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -5.639 -12.575  -0.836  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -2.566 -14.290  -1.131  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -4.302 -14.550  -0.894  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -3.667 -14.255  -2.524  1.00  0.00           H  
ATOM    410  N   GLY A  28      -3.077 -13.493   2.027  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -3.480 -14.425   3.095  1.00  0.00           C  
ATOM    412  C   GLY A  28      -3.748 -13.728   4.424  1.00  0.00           C  
ATOM    413  O   GLY A  28      -3.319 -14.174   5.486  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.094 -13.325   1.914  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -4.419 -14.891   2.804  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -2.724 -15.195   3.237  1.00  0.00           H  
ATOM    417  N   VAL A  29      -4.465 -12.613   4.307  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -4.782 -11.570   5.313  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.273 -12.089   6.679  1.00  0.00           C  
ATOM    420  O   VAL A  29      -5.086 -11.428   7.702  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -5.772 -10.561   4.687  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -7.175 -11.145   4.475  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -5.886  -9.256   5.478  1.00  0.00           C  
ATOM    424  H   VAL A  29      -4.763 -12.462   3.350  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -3.857 -11.030   5.512  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -5.384 -10.294   3.702  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -7.791 -10.425   3.935  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -7.118 -12.058   3.880  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -7.649 -11.364   5.432  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -6.319  -9.436   6.462  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -4.898  -8.816   5.598  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -6.519  -8.552   4.937  1.00  0.00           H  
ATOM    433  N   GLY A  30      -5.838 -13.297   6.712  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -6.197 -14.028   7.935  1.00  0.00           C  
ATOM    435  C   GLY A  30      -6.051 -15.550   7.804  1.00  0.00           C  
ATOM    436  O   GLY A  30      -6.742 -16.296   8.501  1.00  0.00           O  
ATOM    437  H   GLY A  30      -5.988 -13.750   5.821  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -5.550 -13.709   8.753  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -7.229 -13.798   8.201  1.00  0.00           H  
ATOM    440  N   THR A  31      -5.212 -16.025   6.876  1.00  0.00           N  
ATOM    441  CA  THR A  31      -5.013 -17.450   6.545  1.00  0.00           C  
ATOM    442  C   THR A  31      -3.612 -17.660   5.938  1.00  0.00           C  
ATOM    443  O   THR A  31      -3.418 -17.352   4.759  1.00  0.00           O  
ATOM    444  CB  THR A  31      -6.094 -17.953   5.561  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -7.387 -17.853   6.127  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -5.929 -19.429   5.187  1.00  0.00           C  
ATOM    447  H   THR A  31      -4.625 -15.352   6.393  1.00  0.00           H  
ATOM    448  HA  THR A  31      -5.105 -18.050   7.449  1.00  0.00           H  
ATOM    449  HB  THR A  31      -6.067 -17.350   4.652  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -7.310 -17.326   6.942  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -6.791 -19.759   4.606  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -5.040 -19.567   4.574  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -5.848 -20.039   6.088  1.00  0.00           H  
ATOM    454  N   PRO A  32      -2.630 -18.182   6.705  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -1.284 -18.584   6.247  1.00  0.00           C  
ATOM    456  C   PRO A  32      -1.194 -19.688   5.160  1.00  0.00           C  
ATOM    457  O   PRO A  32      -0.214 -20.431   5.097  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -0.535 -19.014   7.518  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -1.248 -18.278   8.645  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -2.693 -18.266   8.160  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -0.803 -17.693   5.846  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -0.650 -20.088   7.679  1.00  0.00           H  
ATOM    463  HB3 PRO A  32       0.522 -18.752   7.464  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -1.143 -18.794   9.599  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -0.877 -17.255   8.718  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -3.185 -19.196   8.451  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -3.213 -17.411   8.594  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -2.196 -19.872   4.311  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -2.121 -20.595   3.612  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -2.962 -19.216   4.299  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -7.501   8.582   4.377  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -6.402   8.915   5.320  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.206  10.435   5.422  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.812  11.194   4.663  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.070   8.243   4.924  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -5.098   6.445   4.699  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.656   7.585   4.354  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.272   8.899   3.447  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.355   9.034   4.664  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -6.684   8.555   6.310  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.688   8.702   4.009  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.340   8.446   5.711  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.325  10.893   6.324  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.941  12.309   6.454  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.329  12.917   5.182  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.585  14.085   4.877  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.891  10.236   6.961  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.817  12.897   6.734  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.204  12.399   7.253  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.565  12.130   4.410  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -3.066  12.476   3.079  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.748  11.210   2.262  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.675  10.099   2.798  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.833  13.390   3.209  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.696  12.758   3.982  1.00  0.00           C  
ATOM     26  OD1 ASN A   3       0.023  11.907   3.485  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.529  13.142   5.225  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.363  11.189   4.714  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.845  13.021   2.540  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.461  13.647   2.218  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -2.124  14.305   3.724  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -1.136  13.850   5.604  1.00  0.00           H  
ATOM     33 HD22 ASN A   3       0.148  12.656   5.797  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.531  11.401   0.959  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -2.246  10.352  -0.025  1.00  0.00           C  
ATOM     36  C   LEU A   4      -1.041   9.494   0.369  1.00  0.00           C  
ATOM     37  O   LEU A   4      -1.137   8.271   0.423  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -2.021  11.056  -1.379  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.912  10.193  -2.656  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -0.524   9.581  -2.856  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -2.960   9.083  -2.719  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.604  12.350   0.619  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -3.117   9.697  -0.089  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.856  11.736  -1.527  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -1.129  11.680  -1.304  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -2.085  10.858  -3.502  1.00  0.00           H  
ATOM     47 HD11 LEU A   4       0.234  10.363  -2.813  1.00  0.00           H  
ATOM     48 HD12 LEU A   4      -0.313   8.836  -2.095  1.00  0.00           H  
ATOM     49 HD13 LEU A   4      -0.476   9.104  -3.835  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -2.762   8.323  -1.964  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -3.952   9.507  -2.559  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -2.938   8.619  -3.706  1.00  0.00           H  
ATOM     53  N   SER A   5       0.080  10.137   0.688  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.354   9.482   1.015  1.00  0.00           C  
ATOM     55  C   SER A   5       1.269   8.654   2.301  1.00  0.00           C  
ATOM     56  O   SER A   5       1.867   7.582   2.397  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.444  10.546   1.161  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.649  11.208  -0.078  1.00  0.00           O  
ATOM     59  H   SER A   5       0.057  11.144   0.679  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.634   8.812   0.201  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.126  11.273   1.909  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.374  10.074   1.483  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.360  11.868   0.038  1.00  0.00           H  
ATOM     64  N   THR A   6       0.467   9.105   3.265  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.160   8.361   4.500  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.712   7.144   4.195  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.432   6.053   4.686  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.512   9.274   5.534  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.397  10.294   5.887  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.892   8.576   6.839  1.00  0.00           C  
ATOM     71  H   THR A   6       0.000   9.993   3.093  1.00  0.00           H  
ATOM     72  HA  THR A   6       1.092   7.998   4.932  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.406   9.717   5.096  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.655  10.732   5.057  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -0.020   8.079   7.264  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -1.264   9.319   7.547  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -1.678   7.843   6.661  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.711   7.284   3.320  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.459   6.134   2.786  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.598   5.143   1.974  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.806   3.935   2.086  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.673   6.635   1.986  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -5.294   6.191   2.680  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.942   8.225   3.000  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.819   5.551   3.633  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.628   7.721   1.901  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -3.623   6.241   0.969  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.593   5.604   1.222  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.354   4.728   0.517  1.00  0.00           C  
ATOM     90  C   MET A   8       1.272   3.982   1.493  1.00  0.00           C  
ATOM     91  O   MET A   8       1.507   2.787   1.321  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.202   5.532  -0.483  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.389   6.062  -1.669  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.344   4.775  -2.721  1.00  0.00           S  
ATOM     95  CE  MET A   8      -1.203   5.823  -3.924  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.482   6.607   1.130  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.205   3.969  -0.033  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.675   6.370   0.027  1.00  0.00           H  
ATOM     99  HB3 MET A   8       1.990   4.890  -0.875  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.401   6.711  -1.296  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.052   6.669  -2.288  1.00  0.00           H  
ATOM    102  HE1 MET A   8      -0.489   6.484  -4.416  1.00  0.00           H  
ATOM    103  HE2 MET A   8      -1.687   5.197  -4.674  1.00  0.00           H  
ATOM    104  HE3 MET A   8      -1.959   6.419  -3.414  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.731   4.651   2.557  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.516   4.048   3.641  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.678   3.028   4.426  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.161   1.950   4.767  1.00  0.00           O  
ATOM    109  CB  LEU A   9       3.072   5.186   4.521  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.967   4.733   5.694  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       4.967   5.840   6.038  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       3.170   4.449   6.973  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.475   5.629   2.640  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.360   3.512   3.207  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.663   5.827   3.866  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.252   5.790   4.909  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.527   3.843   5.408  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       5.603   5.523   6.863  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.600   6.044   5.174  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       4.437   6.752   6.317  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       2.485   3.618   6.829  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       3.854   4.178   7.778  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.603   5.331   7.267  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.400   3.334   4.655  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.567   2.447   5.297  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.878   1.214   4.448  1.00  0.00           C  
ATOM    127  O   GLY A  10      -0.944   0.103   4.969  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.079   4.250   4.364  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.188   2.128   6.268  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.490   3.006   5.441  1.00  0.00           H  
ATOM    131  N   THR A  11      -0.979   1.384   3.128  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.165   0.281   2.166  1.00  0.00           C  
ATOM    133  C   THR A  11       0.091  -0.587   2.079  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.008  -1.809   2.116  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.541   0.817   0.771  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.731   1.574   0.847  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.809  -0.298  -0.243  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.894   2.330   2.773  1.00  0.00           H  
ATOM    139  HA  THR A  11      -1.977  -0.359   2.516  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.739   1.453   0.394  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.517   2.401   1.320  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -2.566  -0.982   0.144  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -2.161   0.138  -1.179  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -0.893  -0.851  -0.446  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.281   0.019   2.059  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.569  -0.677   2.161  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.680  -1.489   3.463  1.00  0.00           C  
ATOM    148  O   LEU A  12       3.102  -2.642   3.439  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.683   0.375   1.982  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.120  -0.063   2.340  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.120   0.788   1.554  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.433   0.140   3.828  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.292   1.034   2.001  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.648  -1.391   1.339  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.660   0.674   0.933  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.443   1.261   2.566  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.269  -1.108   2.069  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       7.137   0.474   1.788  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       5.958   0.653   0.484  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       5.998   1.842   1.808  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       5.110   1.127   4.157  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       4.943  -0.623   4.430  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       6.505   0.053   3.997  1.00  0.00           H  
ATOM    164  N   THR A  13       2.243  -0.922   4.589  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.240  -1.583   5.907  1.00  0.00           C  
ATOM    166  C   THR A  13       1.229  -2.731   5.948  1.00  0.00           C  
ATOM    167  O   THR A  13       1.515  -3.793   6.495  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.907  -0.571   7.016  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.856   0.475   7.026  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.931  -1.181   8.419  1.00  0.00           C  
ATOM    171  H   THR A  13       1.918   0.033   4.531  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.234  -1.991   6.100  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.915  -0.156   6.828  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.707   1.011   6.225  1.00  0.00           H  
ATOM    175 HG21 THR A  13       2.885  -1.678   8.594  1.00  0.00           H  
ATOM    176 HG22 THR A  13       1.121  -1.902   8.529  1.00  0.00           H  
ATOM    177 HG23 THR A  13       1.792  -0.395   9.161  1.00  0.00           H  
ATOM    178  N   GLN A  14       0.064  -2.553   5.318  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -0.953  -3.595   5.145  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.436  -4.728   4.252  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.736  -5.892   4.499  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.226  -2.958   4.564  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.422  -3.906   4.374  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -3.967  -4.509   5.665  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -3.794  -4.017   6.772  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -4.647  -5.625   5.548  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.094  -1.653   4.879  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.202  -4.017   6.119  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.541  -2.160   5.233  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -1.983  -2.523   3.596  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.234  -3.357   3.897  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.153  -4.723   3.704  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -4.770  -6.025   4.632  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -4.988  -6.074   6.384  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.383  -4.414   3.249  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.990  -5.401   2.352  1.00  0.00           C  
ATOM    197  C   ASP A  15       2.125  -6.171   3.042  1.00  0.00           C  
ATOM    198  O   ASP A  15       2.209  -7.391   2.939  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.478  -4.709   1.075  1.00  0.00           C  
ATOM    200  CG  ASP A  15       1.460  -5.698  -0.096  1.00  0.00           C  
ATOM    201  OD1 ASP A  15       0.352  -5.996  -0.594  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       2.530  -6.208  -0.502  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.585  -3.434   3.093  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.223  -6.118   2.071  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       0.808  -3.881   0.839  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.477  -4.299   1.231  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.937  -5.484   3.849  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.886  -6.117   4.768  1.00  0.00           C  
ATOM    209  C   PHE A  16       3.191  -7.016   5.808  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.691  -8.094   6.121  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.699  -5.014   5.456  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.726  -4.262   4.630  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       6.105  -4.635   3.322  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.334  -3.156   5.240  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       7.094  -3.900   2.642  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.336  -2.433   4.569  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.714  -2.803   3.266  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.862  -4.468   3.858  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.564  -6.760   4.208  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       4.007  -4.272   5.856  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       5.233  -5.448   6.300  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       5.646  -5.477   2.829  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       6.011  -2.876   6.233  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       7.381  -4.183   1.638  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.796  -1.577   5.044  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.475  -2.239   2.742  1.00  0.00           H  
ATOM    227  N   HIS A  17       2.013  -6.622   6.300  1.00  0.00           N  
ATOM    228  CA  HIS A  17       1.173  -7.420   7.198  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.615  -8.662   6.484  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.710  -9.768   7.017  1.00  0.00           O  
ATOM    231  CB  HIS A  17       0.061  -6.518   7.755  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.204  -7.240   8.134  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.415  -8.024   9.247  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.346  -7.280   7.383  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -2.660  -8.525   9.168  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.269  -8.093   8.049  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.654  -5.724   5.999  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.773  -7.766   8.039  1.00  0.00           H  
ATOM    239  HB2 HIS A  17       0.442  -5.970   8.618  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.210  -5.788   6.998  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -0.759  -8.193  10.001  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.485  -6.783   6.428  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.110  -9.183   9.905  1.00  0.00           H  
ATOM    244  N   LYS A  18       0.109  -8.505   5.255  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.353  -9.592   4.371  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.750 -10.611   4.056  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.509 -11.815   4.117  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -0.875  -8.959   3.082  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.291  -8.376   3.215  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.674  -7.389   2.096  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -2.701  -7.989   0.682  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -1.367  -8.027   0.031  1.00  0.00           N  
ATOM    253  H   LYS A  18       0.033  -7.551   4.905  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.170 -10.132   4.845  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -0.166  -8.176   2.821  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.896  -9.717   2.301  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -3.007  -9.198   3.228  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.380  -7.854   4.168  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -3.680  -7.030   2.316  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -2.013  -6.524   2.118  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -3.124  -8.996   0.732  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -3.373  -7.384   0.065  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -0.672  -8.521   0.583  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -1.417  -8.537  -0.841  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -0.986  -7.103  -0.175  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.971 -10.146   3.796  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.171 -10.993   3.706  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.480 -11.698   5.036  1.00  0.00           C  
ATOM    269  O   PHE A  19       3.854 -12.867   5.048  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.393 -10.159   3.283  1.00  0.00           C  
ATOM    271  CG  PHE A  19       4.630 -10.066   1.794  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       4.949 -11.246   1.106  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       4.648  -8.831   1.122  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       5.275 -11.204  -0.261  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       4.980  -8.784  -0.244  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       5.290  -9.970  -0.938  1.00  0.00           C  
ATOM    277  H   PHE A  19       2.062  -9.141   3.691  1.00  0.00           H  
ATOM    278  HA  PHE A  19       3.016 -11.773   2.958  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.350  -9.165   3.727  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       5.284 -10.659   3.666  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       4.955 -12.176   1.654  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       4.419  -7.917   1.652  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       5.522 -12.117  -0.787  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       4.991  -7.835  -0.763  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       5.545  -9.932  -1.989  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.310 -11.013   6.165  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.596 -11.568   7.495  1.00  0.00           C  
ATOM    288  C   HIS A  20       2.625 -12.695   7.882  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.041 -13.719   8.428  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.658 -10.424   8.527  1.00  0.00           C  
ATOM    291  CG  HIS A  20       3.161 -10.769   9.904  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       3.900 -11.149  11.002  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       1.849 -10.761  10.281  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       3.046 -11.367  12.019  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       1.777 -11.144  11.627  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.964 -10.061   6.092  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.571 -12.037   7.468  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.683 -10.057   8.589  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       3.039  -9.598   8.184  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       4.907 -11.250  11.047  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.029 -10.523   9.616  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       3.340 -11.681  13.016  1.00  0.00           H  
ATOM    303  N   THR A  21       1.342 -12.531   7.558  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.304 -13.542   7.817  1.00  0.00           C  
ATOM    305  C   THR A  21       0.269 -14.646   6.749  1.00  0.00           C  
ATOM    306  O   THR A  21      -0.125 -15.771   7.061  1.00  0.00           O  
ATOM    307  CB  THR A  21      -1.062 -12.872   8.034  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -2.028 -13.794   8.481  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.610 -12.194   6.787  1.00  0.00           C  
ATOM    310  H   THR A  21       1.078 -11.641   7.141  1.00  0.00           H  
ATOM    311  HA  THR A  21       0.545 -14.038   8.758  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.939 -12.111   8.806  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -2.812 -13.276   8.736  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -0.842 -11.568   6.359  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -1.908 -12.932   6.047  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -2.450 -11.560   7.061  1.00  0.00           H  
ATOM    317  N   PHE A  22       0.749 -14.394   5.518  1.00  0.00           N  
ATOM    318  CA  PHE A  22       0.826 -15.419   4.468  1.00  0.00           C  
ATOM    319  C   PHE A  22       1.971 -15.198   3.447  1.00  0.00           C  
ATOM    320  O   PHE A  22       1.768 -14.591   2.388  1.00  0.00           O  
ATOM    321  CB  PHE A  22      -0.556 -15.590   3.816  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -0.953 -16.996   3.398  1.00  0.00           C  
ATOM    323  CD1 PHE A  22      -0.503 -18.157   4.070  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -1.873 -17.125   2.345  1.00  0.00           C  
ATOM    325  CE1 PHE A  22      -0.981 -19.422   3.684  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -2.348 -18.389   1.957  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -1.906 -19.540   2.632  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.016 -13.449   5.279  1.00  0.00           H  
ATOM    329  HA  PHE A  22       1.050 -16.334   4.994  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -1.312 -15.253   4.524  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -0.635 -14.932   2.950  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       0.216 -18.107   4.877  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -2.220 -16.233   1.845  1.00  0.00           H  
ATOM    334  HE1 PHE A  22      -0.623 -20.310   4.191  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -3.059 -18.475   1.146  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -2.270 -20.515   2.335  1.00  0.00           H  
ATOM    337  N   PRO A  23       3.194 -15.678   3.748  1.00  0.00           N  
ATOM    338  CA  PRO A  23       4.432 -15.234   3.091  1.00  0.00           C  
ATOM    339  C   PRO A  23       4.588 -15.655   1.627  1.00  0.00           C  
ATOM    340  O   PRO A  23       5.140 -14.901   0.824  1.00  0.00           O  
ATOM    341  CB  PRO A  23       5.567 -15.797   3.954  1.00  0.00           C  
ATOM    342  CG  PRO A  23       4.945 -17.003   4.659  1.00  0.00           C  
ATOM    343  CD  PRO A  23       3.495 -16.575   4.856  1.00  0.00           C  
ATOM    344  HA  PRO A  23       4.486 -14.147   3.109  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       6.432 -16.090   3.357  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       5.856 -15.054   4.698  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       4.986 -17.873   4.003  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       5.437 -17.215   5.609  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       2.827 -17.444   4.854  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       3.397 -16.030   5.797  1.00  0.00           H  
ATOM    351  N   GLN A  24       4.095 -16.838   1.259  1.00  0.00           N  
ATOM    352  CA  GLN A  24       4.230 -17.402  -0.092  1.00  0.00           C  
ATOM    353  C   GLN A  24       3.161 -16.906  -1.089  1.00  0.00           C  
ATOM    354  O   GLN A  24       3.215 -17.260  -2.270  1.00  0.00           O  
ATOM    355  CB  GLN A  24       4.287 -18.941   0.001  1.00  0.00           C  
ATOM    356  CG  GLN A  24       2.942 -19.662   0.201  1.00  0.00           C  
ATOM    357  CD  GLN A  24       2.173 -19.226   1.443  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       2.683 -19.159   2.553  1.00  0.00           O  
ATOM    359  NE2 GLN A  24       0.927 -18.862   1.283  1.00  0.00           N  
ATOM    360  H   GLN A  24       3.663 -17.411   1.972  1.00  0.00           H  
ATOM    361  HA  GLN A  24       5.193 -17.078  -0.489  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       4.722 -19.314  -0.925  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       4.965 -19.224   0.808  1.00  0.00           H  
ATOM    364  HG2 GLN A  24       2.313 -19.502  -0.675  1.00  0.00           H  
ATOM    365  HG3 GLN A  24       3.124 -20.734   0.275  1.00  0.00           H  
ATOM    366 HE21 GLN A  24       0.531 -18.827   0.345  1.00  0.00           H  
ATOM    367 HE22 GLN A  24       0.360 -18.658   2.092  1.00  0.00           H  
ATOM    368  N   THR A  25       2.194 -16.098  -0.629  1.00  0.00           N  
ATOM    369  CA  THR A  25       0.981 -15.743  -1.397  1.00  0.00           C  
ATOM    370  C   THR A  25       0.633 -14.247  -1.351  1.00  0.00           C  
ATOM    371  O   THR A  25       0.247 -13.682  -2.374  1.00  0.00           O  
ATOM    372  CB  THR A  25      -0.191 -16.587  -0.869  1.00  0.00           C  
ATOM    373  OG1 THR A  25      -0.040 -17.940  -1.250  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -1.562 -16.124  -1.336  1.00  0.00           C  
ATOM    375  H   THR A  25       2.224 -15.864   0.357  1.00  0.00           H  
ATOM    376  HA  THR A  25       1.121 -15.990  -2.450  1.00  0.00           H  
ATOM    377  HB  THR A  25      -0.183 -16.535   0.219  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -0.170 -17.997  -2.213  1.00  0.00           H  
ATOM    379 HG21 THR A  25      -1.752 -15.148  -0.893  1.00  0.00           H  
ATOM    380 HG22 THR A  25      -1.590 -16.048  -2.422  1.00  0.00           H  
ATOM    381 HG23 THR A  25      -2.325 -16.819  -0.988  1.00  0.00           H  
ATOM    382  N   ASN A  26       0.778 -13.597  -0.190  1.00  0.00           N  
ATOM    383  CA  ASN A  26       0.501 -12.166   0.038  1.00  0.00           C  
ATOM    384  C   ASN A  26      -0.982 -11.780  -0.196  1.00  0.00           C  
ATOM    385  O   ASN A  26      -1.289 -10.704  -0.706  1.00  0.00           O  
ATOM    386  CB  ASN A  26       1.536 -11.306  -0.729  1.00  0.00           C  
ATOM    387  CG  ASN A  26       1.507  -9.826  -0.365  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       1.049  -9.424   0.692  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       1.946  -8.960  -1.247  1.00  0.00           N  
ATOM    390  H   ASN A  26       1.008 -14.156   0.621  1.00  0.00           H  
ATOM    391  HA  ASN A  26       0.675 -11.991   1.102  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       2.536 -11.679  -0.521  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       1.357 -11.399  -1.799  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       2.350  -9.277  -2.111  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       2.037  -7.985  -0.958  1.00  0.00           H  
ATOM    396  N   THR A  27      -1.912 -12.670   0.165  1.00  0.00           N  
ATOM    397  CA  THR A  27      -3.374 -12.465   0.263  1.00  0.00           C  
ATOM    398  C   THR A  27      -3.953 -13.653   1.040  1.00  0.00           C  
ATOM    399  O   THR A  27      -3.932 -14.787   0.563  1.00  0.00           O  
ATOM    400  CB  THR A  27      -4.073 -12.358  -1.111  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -3.750 -11.136  -1.737  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -5.601 -12.344  -0.988  1.00  0.00           C  
ATOM    403  H   THR A  27      -1.572 -13.533   0.561  1.00  0.00           H  
ATOM    404  HA  THR A  27      -3.575 -11.550   0.819  1.00  0.00           H  
ATOM    405  HB  THR A  27      -3.765 -13.186  -1.751  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -2.803 -10.971  -1.563  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -5.965 -13.331  -0.704  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -5.905 -11.619  -0.230  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -6.047 -12.079  -1.946  1.00  0.00           H  
ATOM    410  N   GLY A  28      -4.417 -13.406   2.263  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -4.869 -14.430   3.203  1.00  0.00           C  
ATOM    412  C   GLY A  28      -4.693 -13.991   4.653  1.00  0.00           C  
ATOM    413  O   GLY A  28      -3.775 -14.451   5.328  1.00  0.00           O  
ATOM    414  H   GLY A  28      -4.435 -12.453   2.577  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -5.926 -14.607   3.021  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -4.309 -15.351   3.046  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.527 -13.046   5.101  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.335 -12.215   6.313  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.147 -12.982   7.641  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.629 -12.421   8.609  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.478 -11.178   6.399  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -7.769 -11.764   6.984  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -6.076  -9.914   7.164  1.00  0.00           C  
ATOM    424  H   VAL A  29      -6.286 -12.788   4.487  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -4.418 -11.653   6.151  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -6.703 -10.855   5.382  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -8.579 -11.044   6.871  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -8.036 -12.679   6.454  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -7.643 -11.988   8.044  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -5.851 -10.146   8.204  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.199  -9.463   6.697  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -6.892  -9.191   7.132  1.00  0.00           H  
ATOM    433  N   GLY A  30      -5.526 -14.263   7.692  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -5.469 -15.130   8.882  1.00  0.00           C  
ATOM    435  C   GLY A  30      -4.807 -16.495   8.636  1.00  0.00           C  
ATOM    436  O   GLY A  30      -5.342 -17.517   9.067  1.00  0.00           O  
ATOM    437  H   GLY A  30      -5.937 -14.644   6.853  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -4.905 -14.637   9.675  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -6.483 -15.297   9.246  1.00  0.00           H  
ATOM    440  N   THR A  31      -3.676 -16.516   7.922  1.00  0.00           N  
ATOM    441  CA  THR A  31      -2.880 -17.711   7.544  1.00  0.00           C  
ATOM    442  C   THR A  31      -3.716 -18.928   7.073  1.00  0.00           C  
ATOM    443  O   THR A  31      -3.807 -19.931   7.791  1.00  0.00           O  
ATOM    444  CB  THR A  31      -1.889 -18.107   8.664  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -1.260 -16.981   9.242  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -0.758 -19.008   8.153  1.00  0.00           C  
ATOM    447  H   THR A  31      -3.294 -15.618   7.652  1.00  0.00           H  
ATOM    448  HA  THR A  31      -2.272 -17.415   6.690  1.00  0.00           H  
ATOM    449  HB  THR A  31      -2.427 -18.623   9.459  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -0.858 -16.485   8.501  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -0.070 -19.228   8.970  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -1.160 -19.949   7.783  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -0.212 -18.512   7.351  1.00  0.00           H  
ATOM    454  N   PRO A  32      -4.344 -18.881   5.877  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -5.109 -19.993   5.283  1.00  0.00           C  
ATOM    456  C   PRO A  32      -4.390 -21.353   5.139  1.00  0.00           C  
ATOM    457  O   PRO A  32      -5.032 -22.367   4.863  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -5.558 -19.494   3.904  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -5.599 -17.980   4.059  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -4.452 -17.704   5.027  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -5.995 -20.147   5.900  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -4.815 -19.755   3.148  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -6.534 -19.896   3.629  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -5.459 -17.472   3.105  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -6.543 -17.685   4.520  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -3.523 -17.563   4.477  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -4.686 -16.813   5.604  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -3.073 -21.428   5.295  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -2.547 -20.599   5.518  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -2.616 -22.321   5.200  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -7.500   8.803   4.785  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -6.329   8.940   5.691  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.942  10.422   5.838  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.583  11.289   5.241  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.118   8.078   5.245  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -5.466   6.689   4.126  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.789   7.839   4.725  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.268   9.135   3.860  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.273   9.352   5.131  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -6.638   8.590   6.676  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.381   8.715   4.750  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.643   7.678   6.144  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.886  10.735   6.604  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.388  12.112   6.778  1.00  0.00           C  
ATOM     15  C   GLY A   2      -3.983  12.809   5.467  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.247  14.000   5.292  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.416  10.000   7.116  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.154  12.714   7.270  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -3.511  12.087   7.426  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.376  12.065   4.537  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -3.003  12.484   3.183  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.741  11.255   2.286  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.667  10.121   2.768  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.767  13.402   3.263  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.598  12.761   3.976  1.00  0.00           C  
ATOM     26  OD1 ASN A   3       0.088  11.903   3.442  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.375  13.125   5.216  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.166  11.104   4.756  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.829  13.045   2.741  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.441  13.680   2.262  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -2.036  14.306   3.807  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -0.964  13.828   5.630  1.00  0.00           H  
ATOM     33 HD22 ASN A   3       0.287  12.594   5.765  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.563  11.492   0.983  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -2.291  10.479  -0.047  1.00  0.00           C  
ATOM     36  C   LEU A   4      -1.083   9.595   0.311  1.00  0.00           C  
ATOM     37  O   LEU A   4      -1.188   8.371   0.343  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -2.083  11.238  -1.376  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -2.220  10.421  -2.676  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -2.050  11.361  -3.870  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -1.184   9.305  -2.812  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.646  12.453   0.678  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -3.164   9.832  -0.139  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.826  12.035  -1.421  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -1.104  11.721  -1.360  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -3.217   9.982  -2.721  1.00  0.00           H  
ATOM     47 HD11 LEU A   4      -1.049  11.793  -3.867  1.00  0.00           H  
ATOM     48 HD12 LEU A   4      -2.201  10.811  -4.799  1.00  0.00           H  
ATOM     49 HD13 LEU A   4      -2.788  12.161  -3.819  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -1.161   8.933  -3.836  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -0.195   9.674  -2.534  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -1.467   8.477  -2.170  1.00  0.00           H  
ATOM     53  N   SER A   5       0.053  10.207   0.643  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.300   9.504   0.981  1.00  0.00           C  
ATOM     55  C   SER A   5       1.169   8.652   2.249  1.00  0.00           C  
ATOM     56  O   SER A   5       1.775   7.587   2.354  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.425  10.526   1.160  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.675  11.197  -0.066  1.00  0.00           O  
ATOM     59  H   SER A   5       0.064  11.216   0.658  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.569   8.839   0.160  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.122  11.254   1.914  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.332  10.016   1.491  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.407  11.831   0.074  1.00  0.00           H  
ATOM     64  N   THR A   6       0.321   9.074   3.187  1.00  0.00           N  
ATOM     65  CA  THR A   6      -0.027   8.313   4.400  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.921   7.120   4.068  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.684   6.027   4.579  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.697   9.227   5.431  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.225  10.226   5.803  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -1.106   8.545   6.734  1.00  0.00           C  
ATOM     71  H   THR A   6      -0.141   9.962   3.016  1.00  0.00           H  
ATOM     72  HA  THR A   6       0.887   7.925   4.846  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.578   9.682   4.980  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.516  10.654   4.979  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -1.904   7.824   6.549  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -0.248   8.036   7.172  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -1.468   9.303   7.429  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.881   7.270   3.150  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.588   6.121   2.566  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.650   5.136   1.843  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.823   3.924   1.984  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.702   6.576   1.612  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -5.099   7.510   2.296  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.087   8.208   2.812  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.046   5.551   3.373  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.269   7.155   0.797  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.120   5.675   1.165  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.629   5.609   1.117  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.355   4.733   0.460  1.00  0.00           C  
ATOM     90  C   MET A   8       1.243   4.004   1.476  1.00  0.00           C  
ATOM     91  O   MET A   8       1.516   2.817   1.308  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.233   5.526  -0.522  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.456   6.083  -1.720  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.498   4.887  -2.706  1.00  0.00           S  
ATOM     95  CE  MET A   8       0.824   3.794  -3.300  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.536   6.612   1.005  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.178   3.965  -0.099  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.714   6.353   0.000  1.00  0.00           H  
ATOM     99  HB3 MET A   8       2.019   4.872  -0.894  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.234   6.839  -1.352  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.164   6.585  -2.382  1.00  0.00           H  
ATOM    102  HE1 MET A   8       0.404   3.052  -3.980  1.00  0.00           H  
ATOM    103  HE2 MET A   8       1.576   4.379  -3.830  1.00  0.00           H  
ATOM    104  HE3 MET A   8       1.289   3.278  -2.460  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.636   4.677   2.561  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.391   4.089   3.675  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.547   3.051   4.426  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.038   1.980   4.778  1.00  0.00           O  
ATOM    109  CB  LEU A   9       2.885   5.238   4.578  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.749   4.806   5.782  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       4.703   5.940   6.164  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       2.917   4.492   7.029  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.353   5.649   2.632  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.265   3.573   3.273  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.482   5.899   3.946  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.034   5.818   4.938  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.345   3.933   5.512  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       5.362   6.166   5.325  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       4.138   6.834   6.429  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.319   5.637   7.012  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       2.262   3.642   6.857  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       3.578   4.239   7.858  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.311   5.356   7.305  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.257   3.335   4.612  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.714   2.423   5.212  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.969   1.190   4.343  1.00  0.00           C  
ATOM    127  O   GLY A  10      -1.021   0.073   4.852  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.073   4.243   4.310  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.366   2.105   6.194  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.654   2.961   5.324  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.035   1.371   3.021  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.177   0.275   2.043  1.00  0.00           C  
ATOM    133  C   THR A  11       0.093  -0.575   1.982  1.00  0.00           C  
ATOM    134  O   THR A  11       0.012  -1.799   1.981  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.516   0.820   0.643  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.711   1.573   0.692  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.751  -0.284  -0.389  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.960   2.322   2.679  1.00  0.00           H  
ATOM    139  HA  THR A  11      -1.989  -0.380   2.362  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.707   1.463   0.295  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.515   2.394   1.181  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -0.826  -0.832  -0.571  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -2.515  -0.975  -0.031  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -2.077   0.159  -1.330  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.274   0.049   2.024  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.564  -0.639   2.164  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.623  -1.463   3.460  1.00  0.00           C  
ATOM    148  O   LEU A  12       3.010  -2.628   3.436  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.683   0.415   2.048  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.109  -0.080   2.366  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.133   0.713   1.551  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.475   0.113   3.843  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.276   1.065   1.989  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.676  -1.343   1.337  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.658   0.784   1.021  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.459   1.263   2.693  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.202  -1.132   2.097  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       7.139   0.363   1.777  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       5.948   0.567   0.487  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       6.058   1.776   1.787  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       5.368   1.161   4.123  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       4.835  -0.488   4.486  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       6.505  -0.195   4.015  1.00  0.00           H  
ATOM    164  N   THR A  13       2.180  -0.897   4.584  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.163  -1.560   5.899  1.00  0.00           C  
ATOM    166  C   THR A  13       1.170  -2.724   5.915  1.00  0.00           C  
ATOM    167  O   THR A  13       1.464  -3.787   6.458  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.793  -0.557   7.005  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.729   0.501   7.037  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.796  -1.171   8.406  1.00  0.00           C  
ATOM    171  H   THR A  13       1.863   0.061   4.527  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.160  -1.954   6.105  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.801  -0.154   6.797  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.580   1.046   6.241  1.00  0.00           H  
ATOM    175 HG21 THR A  13       2.754  -1.654   8.599  1.00  0.00           H  
ATOM    176 HG22 THR A  13       1.630  -0.388   9.147  1.00  0.00           H  
ATOM    177 HG23 THR A  13       0.995  -1.904   8.497  1.00  0.00           H  
ATOM    178  N   GLN A  14       0.022  -2.559   5.255  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -0.968  -3.615   5.019  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.376  -4.737   4.157  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.684  -5.904   4.371  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.208  -2.993   4.360  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.379  -3.955   4.102  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -4.001  -4.553   5.359  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -3.894  -4.059   6.474  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -4.674  -5.668   5.205  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.133  -1.656   4.818  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.268  -4.043   5.975  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.572  -2.192   5.000  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -1.912  -2.562   3.405  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.163  -3.420   3.566  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.055  -4.775   3.460  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -4.739  -6.072   4.284  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -5.059  -6.119   6.022  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.514  -4.409   3.221  1.00  0.00           N  
ATOM    196  CA  ASP A  15       1.208  -5.382   2.374  1.00  0.00           C  
ATOM    197  C   ASP A  15       2.290  -6.161   3.134  1.00  0.00           C  
ATOM    198  O   ASP A  15       2.403  -7.379   3.003  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.805  -4.692   1.145  1.00  0.00           C  
ATOM    200  CG  ASP A  15       1.660  -5.641  -0.050  1.00  0.00           C  
ATOM    201  OD1 ASP A  15       0.597  -5.591  -0.713  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       2.524  -6.522  -0.254  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.709  -3.424   3.079  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.467  -6.096   2.023  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       1.261  -3.768   0.943  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.852  -4.428   1.329  1.00  0.00           H  
ATOM    207  N   PHE A  16       3.032  -5.482   4.008  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.923  -6.136   4.970  1.00  0.00           C  
ATOM    209  C   PHE A  16       3.170  -7.026   5.968  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.631  -8.122   6.281  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.744  -5.062   5.678  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.982  -4.711   4.884  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       7.001  -5.669   4.744  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.090  -3.475   4.228  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       8.141  -5.383   3.972  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.226  -3.187   3.448  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       8.256  -4.138   3.327  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.933  -4.466   4.033  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.618  -6.789   4.438  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       4.120  -4.178   5.834  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       5.064  -5.436   6.652  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       6.880  -6.636   5.213  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.285  -2.763   4.310  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       8.923  -6.123   3.864  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.304  -2.240   2.933  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       9.128  -3.917   2.725  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.980  -6.609   6.406  1.00  0.00           N  
ATOM    228  CA  HIS A  17       1.062  -7.424   7.208  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.594  -8.661   6.423  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.666  -9.773   6.942  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.115  -6.551   7.673  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.394  -7.313   7.902  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.678  -8.168   8.946  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.449  -7.367   7.034  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -2.878  -8.726   8.709  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.389  -8.265   7.553  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.671  -5.693   6.106  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.583  -7.781   8.097  1.00  0.00           H  
ATOM    239  HB2 HIS A  17       0.166  -6.026   8.586  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.320  -5.803   6.914  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.094  -8.351   9.753  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.517  -6.834   6.093  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.366  -9.444   9.359  1.00  0.00           H  
ATOM    244  N   LYS A  18       0.194  -8.486   5.158  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.191  -9.554   4.214  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.917 -10.595   4.019  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.656 -11.793   4.109  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -0.572  -8.900   2.879  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.031  -8.409   2.858  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.372  -7.347   1.792  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -2.353  -7.817   0.329  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -0.997  -7.817  -0.274  1.00  0.00           N  
ATOM    253  H   LYS A  18       0.141  -7.523   4.829  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.062 -10.086   4.597  1.00  0.00           H  
ATOM    255  HB2 LYS A  18       0.107  -8.068   2.735  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.418  -9.611   2.072  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -2.689  -9.269   2.724  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.264  -7.974   3.829  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -3.390  -7.013   1.999  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -1.727  -6.476   1.909  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -2.788  -8.818   0.274  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -2.995  -7.149  -0.254  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -0.582  -6.886  -0.336  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -0.370  -8.430   0.225  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -1.023  -8.184  -1.217  1.00  0.00           H  
ATOM    266  N   PHE A  19       2.157 -10.147   3.823  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.342 -11.021   3.810  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.588 -11.705   5.166  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.024 -12.853   5.209  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.605 -10.237   3.415  1.00  0.00           C  
ATOM    271  CG  PHE A  19       4.791  -9.988   1.936  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       4.955 -11.096   1.091  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       4.909  -8.687   1.415  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       5.201 -10.916  -0.281  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       5.160  -8.502   0.042  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       5.298  -9.615  -0.808  1.00  0.00           C  
ATOM    277  H   PHE A  19       2.273  -9.144   3.729  1.00  0.00           H  
ATOM    278  HA  PHE A  19       3.188 -11.818   3.079  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.655  -9.300   3.971  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       5.464 -10.844   3.694  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       4.920 -12.085   1.524  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       4.816  -7.829   2.066  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       5.327 -11.775  -0.927  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       5.239  -7.501  -0.360  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       5.488  -9.470  -1.863  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.302 -11.033   6.279  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.489 -11.593   7.625  1.00  0.00           C  
ATOM    288  C   HIS A  20       2.482 -12.710   7.938  1.00  0.00           C  
ATOM    289  O   HIS A  20       2.856 -13.751   8.485  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.481 -10.451   8.660  1.00  0.00           C  
ATOM    291  CG  HIS A  20       2.913 -10.808  10.007  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       3.596 -11.186  11.140  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       1.582 -10.815  10.311  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       2.691 -11.421  12.107  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       1.442 -11.210  11.648  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.942 -10.089   6.185  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.456 -12.074   7.665  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.497 -10.072   8.779  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       2.873  -9.631   8.287  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       4.601 -11.277  11.239  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       0.796 -10.585   9.604  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       2.934 -11.739  13.117  1.00  0.00           H  
ATOM    303  N   THR A  21       1.216 -12.519   7.563  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.152 -13.511   7.792  1.00  0.00           C  
ATOM    305  C   THR A  21       0.194 -14.660   6.773  1.00  0.00           C  
ATOM    306  O   THR A  21      -0.169 -15.786   7.113  1.00  0.00           O  
ATOM    307  CB  THR A  21      -1.221 -12.823   7.860  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -2.222 -13.722   8.268  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.663 -12.184   6.548  1.00  0.00           C  
ATOM    310  H   THR A  21       0.982 -11.623   7.143  1.00  0.00           H  
ATOM    311  HA  THR A  21       0.315 -13.960   8.771  1.00  0.00           H  
ATOM    312  HB  THR A  21      -1.161 -12.035   8.612  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -2.843 -13.802   7.518  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -1.748 -12.930   5.759  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -2.616 -11.677   6.693  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -0.932 -11.447   6.252  1.00  0.00           H  
ATOM    317  N   PHE A  22       0.699 -14.422   5.551  1.00  0.00           N  
ATOM    318  CA  PHE A  22       0.840 -15.436   4.499  1.00  0.00           C  
ATOM    319  C   PHE A  22       1.958 -15.072   3.487  1.00  0.00           C  
ATOM    320  O   PHE A  22       1.685 -14.448   2.457  1.00  0.00           O  
ATOM    321  CB  PHE A  22      -0.516 -15.633   3.804  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -0.722 -16.922   3.027  1.00  0.00           C  
ATOM    323  CD1 PHE A  22       0.305 -17.856   2.772  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -2.026 -17.194   2.589  1.00  0.00           C  
ATOM    325  CE1 PHE A  22       0.019 -19.035   2.059  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -2.317 -18.375   1.884  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -1.290 -19.294   1.613  1.00  0.00           C  
ATOM    328  H   PHE A  22       0.966 -13.472   5.320  1.00  0.00           H  
ATOM    329  HA  PHE A  22       1.089 -16.380   4.982  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -1.305 -15.602   4.556  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -0.699 -14.795   3.133  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       1.309 -17.698   3.130  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -2.803 -16.479   2.815  1.00  0.00           H  
ATOM    334  HE1 PHE A  22       0.801 -19.758   1.868  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -3.326 -18.574   1.550  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -1.505 -20.204   1.070  1.00  0.00           H  
ATOM    337  N   PRO A  23       3.226 -15.450   3.740  1.00  0.00           N  
ATOM    338  CA  PRO A  23       4.381 -14.970   2.966  1.00  0.00           C  
ATOM    339  C   PRO A  23       4.428 -15.457   1.511  1.00  0.00           C  
ATOM    340  O   PRO A  23       4.888 -14.728   0.631  1.00  0.00           O  
ATOM    341  CB  PRO A  23       5.618 -15.428   3.748  1.00  0.00           C  
ATOM    342  CG  PRO A  23       5.123 -16.594   4.601  1.00  0.00           C  
ATOM    343  CD  PRO A  23       3.663 -16.246   4.876  1.00  0.00           C  
ATOM    344  HA  PRO A  23       4.369 -13.882   2.940  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       6.428 -15.738   3.087  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       5.954 -14.621   4.400  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       5.174 -17.518   4.022  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       5.695 -16.692   5.525  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       3.072 -17.159   4.970  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       3.588 -15.650   5.787  1.00  0.00           H  
ATOM    351  N   GLN A  24       3.948 -16.674   1.245  1.00  0.00           N  
ATOM    352  CA  GLN A  24       3.939 -17.282  -0.089  1.00  0.00           C  
ATOM    353  C   GLN A  24       2.921 -16.612  -1.027  1.00  0.00           C  
ATOM    354  O   GLN A  24       3.236 -16.294  -2.175  1.00  0.00           O  
ATOM    355  CB  GLN A  24       3.661 -18.785   0.093  1.00  0.00           C  
ATOM    356  CG  GLN A  24       3.504 -19.566  -1.218  1.00  0.00           C  
ATOM    357  CD  GLN A  24       2.093 -19.545  -1.795  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       1.099 -19.796  -1.128  1.00  0.00           O  
ATOM    359  NE2 GLN A  24       1.958 -19.216  -3.058  1.00  0.00           N  
ATOM    360  H   GLN A  24       3.602 -17.219   2.021  1.00  0.00           H  
ATOM    361  HA  GLN A  24       4.928 -17.169  -0.539  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       4.511 -19.213   0.623  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       2.778 -18.933   0.716  1.00  0.00           H  
ATOM    364  HG2 GLN A  24       4.192 -19.153  -1.952  1.00  0.00           H  
ATOM    365  HG3 GLN A  24       3.768 -20.605  -1.037  1.00  0.00           H  
ATOM    366 HE21 GLN A  24       2.780 -18.968  -3.588  1.00  0.00           H  
ATOM    367 HE22 GLN A  24       1.030 -19.169  -3.452  1.00  0.00           H  
ATOM    368  N   THR A  25       1.699 -16.408  -0.531  1.00  0.00           N  
ATOM    369  CA  THR A  25       0.539 -15.953  -1.328  1.00  0.00           C  
ATOM    370  C   THR A  25       0.299 -14.433  -1.266  1.00  0.00           C  
ATOM    371  O   THR A  25      -0.246 -13.867  -2.215  1.00  0.00           O  
ATOM    372  CB  THR A  25      -0.701 -16.770  -0.907  1.00  0.00           C  
ATOM    373  OG1 THR A  25      -0.853 -17.891  -1.750  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -2.026 -16.023  -0.923  1.00  0.00           C  
ATOM    375  H   THR A  25       1.542 -16.750   0.408  1.00  0.00           H  
ATOM    376  HA  THR A  25       0.725 -16.176  -2.380  1.00  0.00           H  
ATOM    377  HB  THR A  25      -0.550 -17.119   0.112  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -0.221 -18.569  -1.443  1.00  0.00           H  
ATOM    379 HG21 THR A  25      -1.950 -15.207  -0.208  1.00  0.00           H  
ATOM    380 HG22 THR A  25      -2.238 -15.636  -1.919  1.00  0.00           H  
ATOM    381 HG23 THR A  25      -2.829 -16.689  -0.609  1.00  0.00           H  
ATOM    382  N   ASN A  26       0.719 -13.758  -0.187  1.00  0.00           N  
ATOM    383  CA  ASN A  26       0.604 -12.301   0.034  1.00  0.00           C  
ATOM    384  C   ASN A  26      -0.864 -11.811   0.148  1.00  0.00           C  
ATOM    385  O   ASN A  26      -1.159 -10.646  -0.101  1.00  0.00           O  
ATOM    386  CB  ASN A  26       1.512 -11.562  -0.989  1.00  0.00           C  
ATOM    387  CG  ASN A  26       1.476 -10.037  -0.957  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       0.939  -9.392  -1.848  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       2.030  -9.395   0.044  1.00  0.00           N  
ATOM    390  H   ASN A  26       1.075 -14.311   0.584  1.00  0.00           H  
ATOM    391  HA  ASN A  26       1.029 -12.107   1.021  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       2.542 -11.881  -0.834  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       1.235 -11.855  -2.000  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       2.608  -9.894   0.700  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       2.188  -8.393  -0.075  1.00  0.00           H  
ATOM    396  N   THR A  27      -1.805 -12.673   0.550  1.00  0.00           N  
ATOM    397  CA  THR A  27      -3.208 -12.350   0.885  1.00  0.00           C  
ATOM    398  C   THR A  27      -3.801 -13.495   1.713  1.00  0.00           C  
ATOM    399  O   THR A  27      -3.994 -14.607   1.225  1.00  0.00           O  
ATOM    400  CB  THR A  27      -4.090 -12.114  -0.360  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -3.710 -10.930  -1.026  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -5.564 -11.908   0.006  1.00  0.00           C  
ATOM    403  H   THR A  27      -1.502 -13.605   0.786  1.00  0.00           H  
ATOM    404  HA  THR A  27      -3.229 -11.440   1.486  1.00  0.00           H  
ATOM    405  HB  THR A  27      -3.998 -12.959  -1.045  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -2.743 -10.847  -0.923  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -5.647 -11.167   0.804  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -6.119 -11.567  -0.868  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -6.004 -12.846   0.344  1.00  0.00           H  
ATOM    410  N   GLY A  28      -4.083 -13.223   2.984  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -4.623 -14.176   3.948  1.00  0.00           C  
ATOM    412  C   GLY A  28      -4.765 -13.559   5.332  1.00  0.00           C  
ATOM    413  O   GLY A  28      -4.051 -13.946   6.250  1.00  0.00           O  
ATOM    414  H   GLY A  28      -3.867 -12.304   3.320  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -5.609 -14.479   3.612  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -3.961 -15.032   4.015  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.629 -12.545   5.445  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.664 -11.488   6.488  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.618 -11.970   7.953  1.00  0.00           C  
ATOM    420  O   VAL A  29      -5.270 -11.200   8.849  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.869 -10.559   6.212  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -8.201 -11.161   6.675  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -6.699  -9.155   6.799  1.00  0.00           C  
ATOM    424  H   VAL A  29      -6.240 -12.415   4.653  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -4.767 -10.884   6.346  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -6.935 -10.425   5.131  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -8.239 -11.217   7.763  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -9.024 -10.535   6.327  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -8.325 -12.161   6.258  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -6.645  -9.194   7.887  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.789  -8.700   6.407  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -7.547  -8.532   6.510  1.00  0.00           H  
ATOM    433  N   GLY A  30      -5.919 -13.248   8.199  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -5.758 -13.907   9.503  1.00  0.00           C  
ATOM    435  C   GLY A  30      -5.315 -15.379   9.459  1.00  0.00           C  
ATOM    436  O   GLY A  30      -5.520 -16.085  10.448  1.00  0.00           O  
ATOM    437  H   GLY A  30      -6.210 -13.800   7.405  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -5.009 -13.371  10.085  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -6.705 -13.853  10.040  1.00  0.00           H  
ATOM    440  N   THR A  31      -4.746 -15.876   8.348  1.00  0.00           N  
ATOM    441  CA  THR A  31      -4.286 -17.275   8.226  1.00  0.00           C  
ATOM    442  C   THR A  31      -3.271 -17.499   7.082  1.00  0.00           C  
ATOM    443  O   THR A  31      -3.469 -16.977   5.980  1.00  0.00           O  
ATOM    444  CB  THR A  31      -5.489 -18.229   8.049  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -5.039 -19.561   7.939  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -6.375 -17.950   6.831  1.00  0.00           C  
ATOM    447  H   THR A  31      -4.527 -15.243   7.583  1.00  0.00           H  
ATOM    448  HA  THR A  31      -3.812 -17.539   9.167  1.00  0.00           H  
ATOM    449  HB  THR A  31      -6.113 -18.158   8.940  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -5.811 -20.143   8.063  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -6.744 -16.924   6.862  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -5.820 -18.107   5.907  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -7.234 -18.621   6.846  1.00  0.00           H  
ATOM    454  N   PRO A  32      -2.218 -18.323   7.288  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -1.335 -18.815   6.223  1.00  0.00           C  
ATOM    456  C   PRO A  32      -1.939 -19.993   5.421  1.00  0.00           C  
ATOM    457  O   PRO A  32      -1.260 -20.618   4.607  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -0.052 -19.234   6.951  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -0.579 -19.757   8.286  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -1.763 -18.834   8.576  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -1.106 -18.010   5.528  1.00  0.00           H  
ATOM    462  HB2 PRO A  32       0.517 -19.992   6.413  1.00  0.00           H  
ATOM    463  HB3 PRO A  32       0.574 -18.359   7.125  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -0.933 -20.782   8.165  1.00  0.00           H  
ATOM    465  HG3 PRO A  32       0.177 -19.701   9.069  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -2.549 -19.393   9.086  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -1.432 -18.000   9.197  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -3.195 -20.367   5.644  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -3.746 -19.898   6.351  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -3.576 -21.141   5.126  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -5.661   7.446   8.099  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.059   8.221   6.982  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.242   9.739   7.213  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.773  10.158   8.244  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.590   7.720   5.613  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.756   8.380   4.130  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.477   6.461   7.986  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.658   7.592   8.127  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.272   7.747   8.980  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.984   8.034   7.000  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.498   6.633   5.586  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.654   7.953   5.532  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.782  10.577   6.275  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.866  12.047   6.321  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.358  12.745   5.048  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.800  13.851   4.729  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.417  10.164   5.429  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.902  12.345   6.486  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.267  12.406   7.160  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.471  12.089   4.288  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -2.979  12.493   2.969  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.592  11.255   2.137  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.462  10.150   2.669  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.775  13.442   3.136  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.652  12.829   3.942  1.00  0.00           C  
ATOM     26  OD1 ASN A   3       0.087  11.974   3.476  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.529  13.212   5.190  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.122  11.203   4.617  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.771  13.019   2.431  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.378  13.702   2.154  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -2.102  14.352   3.639  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -1.156  13.915   5.549  1.00  0.00           H  
ATOM     33 HD22 ASN A   3       0.122  12.723   5.788  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.361  11.461   0.838  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -2.010  10.419  -0.137  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.835   9.554   0.326  1.00  0.00           C  
ATOM     37  O   LEU A   4      -0.942   8.333   0.383  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.697  11.121  -1.474  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.452  10.248  -2.727  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -0.024   9.704  -2.819  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -2.435   9.083  -2.856  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.465  12.407   0.500  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.875   9.765  -0.264  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.537  11.774  -1.694  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.834  11.774  -1.335  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -1.594  10.894  -3.593  1.00  0.00           H  
ATOM     47 HD11 LEU A   4       0.168   8.969  -2.042  1.00  0.00           H  
ATOM     48 HD12 LEU A   4       0.120   9.227  -3.789  1.00  0.00           H  
ATOM     49 HD13 LEU A   4       0.690  10.522  -2.724  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -2.299   8.599  -3.824  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -2.266   8.348  -2.070  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -3.456   9.458  -2.793  1.00  0.00           H  
ATOM     53  N   SER A   5       0.270  10.193   0.701  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.516   9.523   1.099  1.00  0.00           C  
ATOM     55  C   SER A   5       1.336   8.673   2.359  1.00  0.00           C  
ATOM     56  O   SER A   5       1.916   7.595   2.476  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.601  10.575   1.335  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.902  11.248   0.120  1.00  0.00           O  
ATOM     59  H   SER A   5       0.250  11.201   0.697  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.843   8.865   0.294  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.236  11.299   2.065  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.501  10.092   1.719  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.609  11.900   0.296  1.00  0.00           H  
ATOM     64  N   THR A   6       0.473   9.116   3.275  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.100   8.371   4.491  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.791   7.174   4.158  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.566   6.085   4.682  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.593   9.298   5.498  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.292  10.338   5.847  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.975   8.626   6.815  1.00  0.00           C  
ATOM     71  H   THR A   6       0.018  10.003   3.079  1.00  0.00           H  
ATOM     72  HA  THR A   6       1.006   7.990   4.959  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.489   9.716   5.038  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.546  10.780   5.017  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -1.395   9.376   7.487  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -1.715   7.847   6.644  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -0.089   8.188   7.277  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.751   7.322   3.239  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.520   6.191   2.700  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.637   5.174   1.949  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.844   3.968   2.095  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.653   6.702   1.795  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -5.230   7.129   2.598  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.924   8.256   2.875  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.968   5.643   3.527  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.300   7.570   1.238  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -3.880   5.926   1.061  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.619   5.616   1.202  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.333   4.722   0.527  1.00  0.00           C  
ATOM     90  C   MET A   8       1.233   3.988   1.528  1.00  0.00           C  
ATOM     91  O   MET A   8       1.469   2.792   1.372  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.197   5.503  -0.478  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.413   6.035  -1.686  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.556   4.819  -2.633  1.00  0.00           S  
ATOM     95  CE  MET A   8       0.755   3.698  -3.199  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.499   6.617   1.093  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.223   3.956  -0.014  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.678   6.342   0.027  1.00  0.00           H  
ATOM     99  HB3 MET A   8       1.986   4.847  -0.845  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.267   6.810  -1.342  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.122   6.509  -2.367  1.00  0.00           H  
ATOM    102  HE1 MET A   8       0.327   2.941  -3.857  1.00  0.00           H  
ATOM    103  HE2 MET A   8       1.512   4.261  -3.746  1.00  0.00           H  
ATOM    104  HE3 MET A   8       1.217   3.203  -2.345  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.678   4.667   2.590  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.447   4.072   3.692  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.595   3.067   4.480  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.071   1.992   4.845  1.00  0.00           O  
ATOM    109  CB  LEU A   9       2.998   5.216   4.567  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.872   4.771   5.760  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       4.881   5.870   6.100  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       3.055   4.514   7.031  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.427   5.648   2.659  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.294   3.528   3.274  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.604   5.844   3.913  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.176   5.830   4.936  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.425   3.870   5.494  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       5.528   6.053   5.242  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       4.358   6.791   6.360  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.501   5.558   6.940  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       3.724   4.246   7.849  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       2.495   5.409   7.306  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.360   3.692   6.889  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.317   3.382   4.689  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.660   2.508   5.332  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.964   1.264   4.498  1.00  0.00           C  
ATOM    127  O   GLY A  10      -1.023   0.160   5.032  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.001   4.293   4.377  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.294   2.203   6.313  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.584   3.072   5.455  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.064   1.417   3.175  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.249   0.303   2.226  1.00  0.00           C  
ATOM    133  C   THR A  11       0.008  -0.562   2.137  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.090  -1.785   2.148  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.634   0.827   0.829  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.821   1.589   0.906  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.911  -0.293  -0.176  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.983   2.360   2.811  1.00  0.00           H  
ATOM    139  HA  THR A  11      -2.054  -0.339   2.588  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.833   1.460   0.441  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.598   2.423   1.361  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -2.268   0.136  -1.112  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -0.997  -0.850  -0.382  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -2.666  -0.973   0.221  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.199   0.043   2.140  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.484  -0.658   2.259  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.575  -1.460   3.568  1.00  0.00           C  
ATOM    148  O   LEU A  12       2.989  -2.616   3.557  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.607   0.386   2.090  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.036  -0.071   2.453  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.050   0.778   1.684  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.341   0.109   3.947  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.214   1.058   2.092  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.568  -1.377   1.442  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.592   0.687   1.042  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.373   1.272   2.676  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.173  -1.114   2.172  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       5.939   1.829   1.950  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       7.063   0.449   1.921  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       5.893   0.658   0.612  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       4.847  -0.664   4.532  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       6.411   0.017   4.121  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       5.016   1.092   4.289  1.00  0.00           H  
ATOM    164  N   THR A  13       2.135  -0.885   4.688  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.106  -1.548   6.004  1.00  0.00           C  
ATOM    166  C   THR A  13       1.085  -2.690   6.025  1.00  0.00           C  
ATOM    167  O   THR A  13       1.346  -3.752   6.586  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.763  -0.534   7.109  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.717   0.508   7.131  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.766  -1.143   8.511  1.00  0.00           C  
ATOM    171  H   THR A  13       1.821   0.074   4.624  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.095  -1.963   6.212  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.776  -0.114   6.909  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.583   1.043   6.326  1.00  0.00           H  
ATOM    175 HG21 THR A  13       2.716  -1.646   8.699  1.00  0.00           H  
ATOM    176 HG22 THR A  13       1.620  -0.357   9.252  1.00  0.00           H  
ATOM    177 HG23 THR A  13       0.952  -1.861   8.610  1.00  0.00           H  
ATOM    178  N   GLN A  14      -0.060  -2.504   5.365  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -1.092  -3.532   5.189  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.577  -4.693   4.322  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.798  -5.859   4.627  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.338  -2.893   4.559  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.576  -3.792   4.634  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -4.142  -3.848   6.050  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -3.686  -4.566   6.926  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -5.144  -3.051   6.327  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.211  -1.595   4.941  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.370  -3.918   6.169  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.569  -1.966   5.080  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -2.140  -2.655   3.514  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.346  -3.369   3.988  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.340  -4.795   4.278  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -5.501  -2.451   5.600  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -5.503  -3.041   7.268  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.166  -4.384   3.263  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.789  -5.357   2.362  1.00  0.00           C  
ATOM    197  C   ASP A  15       1.890  -6.141   3.090  1.00  0.00           C  
ATOM    198  O   ASP A  15       1.946  -7.365   2.996  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.344  -4.601   1.149  1.00  0.00           C  
ATOM    200  CG  ASP A  15       1.845  -5.542   0.048  1.00  0.00           C  
ATOM    201  OD1 ASP A  15       1.064  -6.428  -0.377  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       2.996  -5.369  -0.415  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.345  -3.401   3.095  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.040  -6.069   2.010  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       0.551  -3.978   0.733  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.150  -3.946   1.479  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.698  -5.456   3.903  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.658  -6.075   4.820  1.00  0.00           C  
ATOM    209  C   PHE A  16       2.996  -6.980   5.875  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.506  -8.066   6.141  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.474  -4.962   5.491  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.531  -4.253   4.667  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       5.889  -4.628   3.355  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.186  -3.177   5.284  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       6.909  -3.932   2.679  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.218  -2.494   4.618  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.577  -2.869   3.312  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.636  -4.438   3.895  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.337  -6.714   4.257  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       3.787  -4.198   5.855  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       4.985  -5.376   6.359  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       5.389  -5.442   2.853  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.870  -2.889   6.277  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       7.180  -4.217   1.671  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.715  -1.661   5.099  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.362  -2.335   2.791  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.838  -6.597   6.429  1.00  0.00           N  
ATOM    228  CA  HIS A  17       1.017  -7.446   7.309  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.582  -8.728   6.582  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.717  -9.840   7.100  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.204  -6.634   7.798  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.506  -7.403   7.876  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.872  -8.306   8.850  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.508  -7.393   6.939  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -3.066  -8.825   8.511  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.497  -8.290   7.355  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.473  -5.687   6.174  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.604  -7.744   8.178  1.00  0.00           H  
ATOM    239  HB2 HIS A  17       0.023  -6.213   8.778  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.371  -5.801   7.122  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.340  -8.552   9.676  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.527  -6.816   6.020  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.606  -9.571   9.082  1.00  0.00           H  
ATOM    244  N   LYS A  18       0.103  -8.560   5.349  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.386  -9.632   4.472  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.724 -10.637   4.113  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.537 -11.845   4.241  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -0.991  -8.955   3.236  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.165  -9.731   2.628  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.836  -9.048   1.413  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -2.060  -7.904   0.731  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -0.857  -8.370  -0.008  1.00  0.00           N  
ATOM    253  H   LYS A  18       0.004  -7.595   5.041  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.172 -10.176   4.997  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -1.386  -7.981   3.515  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.191  -8.809   2.512  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -1.838 -10.732   2.353  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.919  -9.834   3.412  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -3.090  -9.809   0.672  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -3.779  -8.622   1.762  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -2.731  -7.388   0.037  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -1.771  -7.178   1.495  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -1.106  -8.795  -0.888  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -0.223  -7.590  -0.198  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -0.325  -9.053   0.524  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.916 -10.128   3.788  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.153 -10.902   3.612  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.607 -11.608   4.900  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.102 -12.734   4.851  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.277  -9.975   3.115  1.00  0.00           C  
ATOM    271  CG  PHE A  19       4.381  -9.854   1.613  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       4.741 -11.002   0.894  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       4.216  -8.629   0.942  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       4.928 -10.944  -0.498  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       4.397  -8.568  -0.452  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       4.755  -9.723  -1.173  1.00  0.00           C  
ATOM    277  H   PHE A  19       1.968  -9.121   3.697  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.995 -11.678   2.862  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.191  -8.987   3.570  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       5.229 -10.403   3.428  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       4.880 -11.919   1.445  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       3.964  -7.736   1.494  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       5.209 -11.835  -1.044  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       4.269  -7.627  -0.971  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       4.898  -9.670  -2.244  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.431 -10.964   6.057  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.800 -11.513   7.368  1.00  0.00           C  
ATOM    288  C   HIS A  20       2.944 -12.736   7.731  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.470 -13.734   8.232  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.742 -10.394   8.427  1.00  0.00           C  
ATOM    291  CG  HIS A  20       3.386 -10.847   9.817  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       4.240 -11.144  10.856  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       2.112 -11.048  10.269  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       3.495 -11.519  11.910  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       2.184 -11.478  11.600  1.00  0.00           N  
ATOM    296  H   HIS A  20       3.005 -10.044   6.022  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.825 -11.866   7.330  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.700  -9.874   8.447  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       2.986  -9.666   8.148  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       5.252 -11.093  10.838  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.224 -10.918   9.663  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       3.894 -11.815  12.876  1.00  0.00           H  
ATOM    303  N   THR A  21       1.638 -12.688   7.445  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.729 -13.820   7.705  1.00  0.00           C  
ATOM    305  C   THR A  21       0.781 -14.905   6.618  1.00  0.00           C  
ATOM    306  O   THR A  21       0.386 -16.039   6.890  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.710 -13.343   7.976  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -1.536 -14.399   8.423  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.388 -12.686   6.779  1.00  0.00           C  
ATOM    310  H   THR A  21       1.273 -11.823   7.052  1.00  0.00           H  
ATOM    311  HA  THR A  21       1.055 -14.302   8.626  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.671 -12.601   8.776  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -1.362 -15.170   7.856  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -2.420 -12.459   7.032  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -0.880 -11.755   6.555  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -1.360 -13.340   5.909  1.00  0.00           H  
ATOM    317  N   PHE A  22       1.273 -14.606   5.405  1.00  0.00           N  
ATOM    318  CA  PHE A  22       1.357 -15.564   4.294  1.00  0.00           C  
ATOM    319  C   PHE A  22       2.457 -15.143   3.276  1.00  0.00           C  
ATOM    320  O   PHE A  22       2.283 -14.136   2.586  1.00  0.00           O  
ATOM    321  CB  PHE A  22      -0.053 -15.649   3.663  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -0.431 -16.872   2.849  1.00  0.00           C  
ATOM    323  CD1 PHE A  22       0.226 -18.115   2.963  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -1.552 -16.763   2.011  1.00  0.00           C  
ATOM    325  CE1 PHE A  22      -0.212 -19.220   2.213  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -2.007 -17.876   1.278  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -1.330 -19.104   1.372  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.504 -13.641   5.207  1.00  0.00           H  
ATOM    329  HA  PHE A  22       1.606 -16.530   4.723  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -0.793 -15.603   4.461  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -0.228 -14.764   3.049  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       1.056 -18.246   3.634  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -2.055 -15.810   1.942  1.00  0.00           H  
ATOM    334  HE1 PHE A  22       0.304 -20.168   2.296  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -2.864 -17.792   0.628  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -1.672 -19.957   0.801  1.00  0.00           H  
ATOM    337  N   PRO A  23       3.608 -15.848   3.170  1.00  0.00           N  
ATOM    338  CA  PRO A  23       4.843 -15.311   2.563  1.00  0.00           C  
ATOM    339  C   PRO A  23       4.815 -14.995   1.057  1.00  0.00           C  
ATOM    340  O   PRO A  23       5.573 -14.142   0.599  1.00  0.00           O  
ATOM    341  CB  PRO A  23       5.945 -16.330   2.872  1.00  0.00           C  
ATOM    342  CG  PRO A  23       5.200 -17.613   3.226  1.00  0.00           C  
ATOM    343  CD  PRO A  23       3.905 -17.103   3.845  1.00  0.00           C  
ATOM    344  HA  PRO A  23       5.095 -14.382   3.074  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       6.596 -16.491   2.013  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       6.521 -15.991   3.733  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       4.973 -18.167   2.314  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       5.765 -18.232   3.922  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       3.121 -17.841   3.692  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       4.052 -16.919   4.910  1.00  0.00           H  
ATOM    351  N   GLN A  24       3.954 -15.650   0.278  1.00  0.00           N  
ATOM    352  CA  GLN A  24       3.685 -15.355  -1.144  1.00  0.00           C  
ATOM    353  C   GLN A  24       2.463 -14.427  -1.360  1.00  0.00           C  
ATOM    354  O   GLN A  24       2.148 -14.067  -2.492  1.00  0.00           O  
ATOM    355  CB  GLN A  24       3.570 -16.689  -1.915  1.00  0.00           C  
ATOM    356  CG  GLN A  24       2.200 -17.393  -1.871  1.00  0.00           C  
ATOM    357  CD  GLN A  24       1.586 -17.426  -0.480  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       2.189 -17.837   0.501  1.00  0.00           O  
ATOM    359  NE2 GLN A  24       0.406 -16.875  -0.338  1.00  0.00           N  
ATOM    360  H   GLN A  24       3.470 -16.439   0.690  1.00  0.00           H  
ATOM    361  HA  GLN A  24       4.549 -14.828  -1.551  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       3.804 -16.493  -2.959  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       4.331 -17.377  -1.543  1.00  0.00           H  
ATOM    364  HG2 GLN A  24       1.513 -16.867  -2.536  1.00  0.00           H  
ATOM    365  HG3 GLN A  24       2.301 -18.414  -2.240  1.00  0.00           H  
ATOM    366 HE21 GLN A  24      -0.155 -16.683  -1.163  1.00  0.00           H  
ATOM    367 HE22 GLN A  24       0.000 -16.840   0.584  1.00  0.00           H  
ATOM    368  N   THR A  25       1.785 -14.064  -0.264  1.00  0.00           N  
ATOM    369  CA  THR A  25       0.636 -13.162  -0.032  1.00  0.00           C  
ATOM    370  C   THR A  25      -0.608 -13.183  -0.943  1.00  0.00           C  
ATOM    371  O   THR A  25      -1.596 -12.535  -0.592  1.00  0.00           O  
ATOM    372  CB  THR A  25       1.153 -11.721   0.156  1.00  0.00           C  
ATOM    373  OG1 THR A  25       0.196 -10.913   0.801  1.00  0.00           O  
ATOM    374  CG2 THR A  25       1.498 -11.014  -1.154  1.00  0.00           C  
ATOM    375  H   THR A  25       2.174 -14.430   0.597  1.00  0.00           H  
ATOM    376  HA  THR A  25       0.248 -13.500   0.932  1.00  0.00           H  
ATOM    377  HB  THR A  25       2.044 -11.747   0.783  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -0.675 -11.294   0.585  1.00  0.00           H  
ATOM    379 HG21 THR A  25       1.839 -10.002  -0.939  1.00  0.00           H  
ATOM    380 HG22 THR A  25       2.299 -11.549  -1.661  1.00  0.00           H  
ATOM    381 HG23 THR A  25       0.632 -10.968  -1.812  1.00  0.00           H  
ATOM    382  N   ASN A  26      -0.604 -13.886  -2.077  1.00  0.00           N  
ATOM    383  CA  ASN A  26      -1.610 -13.806  -3.154  1.00  0.00           C  
ATOM    384  C   ASN A  26      -3.096 -13.696  -2.726  1.00  0.00           C  
ATOM    385  O   ASN A  26      -3.814 -12.868  -3.287  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -1.374 -14.957  -4.155  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -1.720 -16.340  -3.617  1.00  0.00           C  
ATOM    388  OD1 ASN A  26      -1.462 -16.674  -2.470  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -2.319 -17.190  -4.417  1.00  0.00           N  
ATOM    390  H   ASN A  26       0.281 -14.313  -2.320  1.00  0.00           H  
ATOM    391  HA  ASN A  26      -1.400 -12.881  -3.694  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -1.983 -14.764  -5.039  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -0.332 -14.964  -4.472  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -2.533 -16.937  -5.371  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -2.546 -18.104  -4.055  1.00  0.00           H  
ATOM    396  N   THR A  27      -3.558 -14.471  -1.735  1.00  0.00           N  
ATOM    397  CA  THR A  27      -4.829 -14.282  -0.999  1.00  0.00           C  
ATOM    398  C   THR A  27      -4.790 -15.102   0.295  1.00  0.00           C  
ATOM    399  O   THR A  27      -4.821 -16.331   0.261  1.00  0.00           O  
ATOM    400  CB  THR A  27      -6.080 -14.701  -1.807  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -6.306 -13.839  -2.901  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -7.364 -14.616  -0.970  1.00  0.00           C  
ATOM    403  H   THR A  27      -2.909 -15.137  -1.338  1.00  0.00           H  
ATOM    404  HA  THR A  27      -4.933 -13.228  -0.740  1.00  0.00           H  
ATOM    405  HB  THR A  27      -5.956 -15.720  -2.176  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -5.434 -13.495  -3.177  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -8.238 -14.729  -1.614  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -7.386 -15.414  -0.228  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -7.411 -13.653  -0.458  1.00  0.00           H  
ATOM    410  N   GLY A  28      -4.740 -14.421   1.440  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -4.797 -15.019   2.775  1.00  0.00           C  
ATOM    412  C   GLY A  28      -4.528 -14.021   3.900  1.00  0.00           C  
ATOM    413  O   GLY A  28      -3.556 -14.146   4.640  1.00  0.00           O  
ATOM    414  H   GLY A  28      -4.702 -13.421   1.384  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -5.811 -15.380   2.912  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -4.099 -15.846   2.849  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.388 -13.004   3.993  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.260 -11.822   4.880  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.172 -12.128   6.390  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.755 -11.274   7.171  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.400 -10.829   4.559  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -7.758 -11.306   5.095  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -6.127  -9.403   5.048  1.00  0.00           C  
ATOM    424  H   VAL A  29      -6.174 -13.031   3.358  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -4.323 -11.332   4.619  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -6.480 -10.769   3.473  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -8.546 -10.651   4.723  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -7.959 -12.323   4.758  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -7.767 -11.284   6.185  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -6.137  -9.360   6.137  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.155  -9.068   4.686  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -6.894  -8.732   4.664  1.00  0.00           H  
ATOM    433  N   GLY A  30      -5.521 -13.343   6.823  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -5.410 -13.776   8.226  1.00  0.00           C  
ATOM    435  C   GLY A  30      -5.160 -15.274   8.426  1.00  0.00           C  
ATOM    436  O   GLY A  30      -5.521 -15.817   9.472  1.00  0.00           O  
ATOM    437  H   GLY A  30      -5.926 -13.977   6.151  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -4.579 -13.253   8.700  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -6.326 -13.507   8.752  1.00  0.00           H  
ATOM    440  N   THR A  31      -4.600 -15.972   7.429  1.00  0.00           N  
ATOM    441  CA  THR A  31      -4.317 -17.424   7.473  1.00  0.00           C  
ATOM    442  C   THR A  31      -3.154 -17.772   6.525  1.00  0.00           C  
ATOM    443  O   THR A  31      -3.189 -17.344   5.367  1.00  0.00           O  
ATOM    444  CB  THR A  31      -5.567 -18.229   7.047  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -6.645 -18.007   7.935  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -5.365 -19.747   7.037  1.00  0.00           C  
ATOM    447  H   THR A  31      -4.286 -15.462   6.612  1.00  0.00           H  
ATOM    448  HA  THR A  31      -4.060 -17.702   8.493  1.00  0.00           H  
ATOM    449  HB  THR A  31      -5.870 -17.912   6.048  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -6.399 -17.260   8.510  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -6.309 -20.238   6.798  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -4.638 -20.031   6.278  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -5.024 -20.089   8.015  1.00  0.00           H  
ATOM    454  N   PRO A  32      -2.153 -18.577   6.949  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -1.029 -19.032   6.115  1.00  0.00           C  
ATOM    456  C   PRO A  32      -1.422 -20.152   5.119  1.00  0.00           C  
ATOM    457  O   PRO A  32      -0.731 -21.161   4.965  1.00  0.00           O  
ATOM    458  CB  PRO A  32       0.052 -19.457   7.121  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -0.766 -19.999   8.288  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -1.966 -19.056   8.316  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -0.654 -18.189   5.536  1.00  0.00           H  
ATOM    462  HB2 PRO A  32       0.750 -20.196   6.729  1.00  0.00           H  
ATOM    463  HB3 PRO A  32       0.607 -18.579   7.455  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -1.097 -21.015   8.066  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -0.206 -19.971   9.223  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -2.844 -19.590   8.681  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -1.746 -18.208   8.967  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -2.561 -20.037   4.448  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -2.827 -20.761   3.799  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -3.095 -19.183   4.526  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -5.678   7.391   8.093  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.072   8.178   6.987  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.255   9.693   7.235  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.791  10.100   8.267  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.601   7.694   5.611  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.764   8.372   4.138  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.496   6.407   7.968  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.676   7.537   8.121  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.291   7.680   8.979  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.998   7.989   7.005  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.510   6.607   5.571  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.665   7.929   5.531  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.787  10.542   6.310  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.870  12.012   6.373  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.359  12.724   5.108  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.801  13.832   4.801  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.418  10.138   5.462  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.907  12.309   6.540  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.274  12.361   7.217  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.470  12.076   4.345  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -2.975  12.494   3.030  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.587  11.266   2.186  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.460  10.154   2.706  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.771  13.441   3.210  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.649  12.817   4.012  1.00  0.00           C  
ATOM     26  OD1 ASN A   3       0.090  11.967   3.537  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.528  13.187   5.264  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.121  11.188   4.665  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.766  13.026   2.496  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.371  13.711   2.232  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -2.098  14.345   3.722  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -1.155  13.887   5.629  1.00  0.00           H  
ATOM     33 HD22 ASN A   3       0.121  12.690   5.857  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.352  11.485   0.890  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -2.001  10.453  -0.096  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.828   9.582   0.360  1.00  0.00           C  
ATOM     37  O   LEU A   4      -0.935   8.361   0.402  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.684  11.169  -1.425  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.439  10.309  -2.686  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -0.012   9.762  -2.783  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -2.424   9.146  -2.829  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.456  12.434   0.562  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.866   9.803  -0.232  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.522  11.825  -1.639  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.818  11.818  -1.277  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -1.580  10.963  -3.546  1.00  0.00           H  
ATOM     47 HD11 LEU A   4       0.177   9.021  -2.012  1.00  0.00           H  
ATOM     48 HD12 LEU A   4       0.132   9.295  -3.757  1.00  0.00           H  
ATOM     49 HD13 LEU A   4       0.703  10.579  -2.679  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -3.445   9.522  -2.762  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -2.288   8.673  -3.802  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -2.257   8.402  -2.052  1.00  0.00           H  
ATOM     53  N   SER A   5       0.278  10.216   0.746  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.520   9.539   1.139  1.00  0.00           C  
ATOM     55  C   SER A   5       1.336   8.676   2.391  1.00  0.00           C  
ATOM     56  O   SER A   5       1.915   7.596   2.499  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.608  10.586   1.388  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.913  11.269   0.180  1.00  0.00           O  
ATOM     59  H   SER A   5       0.258  11.224   0.754  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.847   8.887   0.329  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.243  11.302   2.124  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.506  10.097   1.769  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.622  11.917   0.364  1.00  0.00           H  
ATOM     64  N   THR A   6       0.472   9.111   3.310  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.095   8.355   4.516  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.798   7.163   4.168  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.578   6.068   4.681  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.599   9.271   5.531  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.288  10.306   5.894  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.985   8.586   6.840  1.00  0.00           C  
ATOM     71  H   THR A   6       0.020  10.002   3.123  1.00  0.00           H  
ATOM     72  HA  THR A   6       0.998   7.966   4.983  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.493   9.696   5.074  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.546  10.755   5.069  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -0.102   8.141   7.299  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -1.406   9.329   7.519  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -1.727   7.810   6.658  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.753   7.323   3.247  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.522   6.199   2.690  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.636   5.191   1.932  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.847   3.984   2.059  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.651   6.721   1.788  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -5.232   7.137   2.591  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.924   8.261   2.892  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.974   5.641   3.510  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.296   7.597   1.244  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -3.875   5.955   1.045  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.612   5.639   1.197  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.342   4.751   0.518  1.00  0.00           C  
ATOM     90  C   MET A   8       1.235   4.004   1.516  1.00  0.00           C  
ATOM     91  O   MET A   8       1.471   2.809   1.345  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.213   5.540  -0.474  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.436   6.082  -1.683  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.534   4.878  -2.643  1.00  0.00           S  
ATOM     95  CE  MET A   8       0.775   3.753  -3.208  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.490   6.641   1.101  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.214   3.994  -0.035  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.692   6.374   0.040  1.00  0.00           H  
ATOM     99  HB3 MET A   8       2.003   4.885  -0.842  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.245   6.857  -1.335  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.148   6.560  -2.355  1.00  0.00           H  
ATOM    102  HE1 MET A   8       0.346   3.002  -3.874  1.00  0.00           H  
ATOM    103  HE2 MET A   8       1.538   4.315  -3.748  1.00  0.00           H  
ATOM    104  HE3 MET A   8       1.229   3.250  -2.355  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.671   4.667   2.591  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.431   4.058   3.691  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.572   3.045   4.462  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.041   1.964   4.813  1.00  0.00           O  
ATOM    109  CB  LEU A   9       2.979   5.190   4.584  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.848   4.728   5.773  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       4.853   5.824   6.134  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       3.025   4.452   7.038  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.421   5.647   2.670  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.280   3.515   3.272  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.588   5.826   3.941  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.155   5.799   4.956  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.402   3.831   5.497  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       4.329   6.741   6.405  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.471   5.499   6.972  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.505   6.020   5.282  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       3.691   4.175   7.855  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       2.462   5.342   7.322  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.333   3.630   6.881  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.294   3.363   4.668  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.691   2.484   5.292  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.995   1.254   4.435  1.00  0.00           C  
ATOM    127  O   GLY A  10      -1.072   0.143   4.953  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.017   4.281   4.370  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.333   2.161   6.270  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.614   3.048   5.419  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.074   1.429   3.114  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.246   0.329   2.146  1.00  0.00           C  
ATOM    133  C   THR A  11       0.004  -0.549   2.093  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.104  -1.771   2.140  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.580   0.866   0.742  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.761   1.638   0.785  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.833  -0.247  -0.278  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.977   2.375   2.762  1.00  0.00           H  
ATOM    139  HA  THR A  11      -2.074  -0.304   2.474  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.760   1.491   0.384  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.551   2.460   1.267  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -2.610  -0.920   0.089  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -2.152   0.190  -1.224  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -0.919  -0.814  -0.453  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.198   0.049   2.091  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.480  -0.658   2.216  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.559  -1.475   3.516  1.00  0.00           C  
ATOM    148  O   LEU A  12       2.965  -2.634   3.491  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.605   0.387   2.061  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.030  -0.057   2.451  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.052   0.792   1.691  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.310   0.140   3.947  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.217   1.063   2.028  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.569  -1.368   1.393  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.606   0.685   1.012  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.358   1.276   2.638  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.183  -1.102   2.180  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       5.928   1.845   1.946  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       7.062   0.474   1.948  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       5.915   0.662   0.618  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       4.809  -0.628   4.533  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       6.378   0.056   4.141  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       4.975   1.125   4.273  1.00  0.00           H  
ATOM    164  N   THR A  13       2.110  -0.911   4.639  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.078  -1.578   5.954  1.00  0.00           C  
ATOM    166  C   THR A  13       1.056  -2.718   5.976  1.00  0.00           C  
ATOM    167  O   THR A  13       1.318  -3.784   6.529  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.734  -0.564   7.059  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.689   0.474   7.087  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.729  -1.176   8.461  1.00  0.00           C  
ATOM    171  H   THR A  13       1.797   0.049   4.582  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.065  -1.994   6.164  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.749  -0.142   6.854  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.557   1.014   6.285  1.00  0.00           H  
ATOM    175 HG21 THR A  13       1.583  -0.390   9.202  1.00  0.00           H  
ATOM    176 HG22 THR A  13       0.911  -1.890   8.555  1.00  0.00           H  
ATOM    177 HG23 THR A  13       2.676  -1.681   8.652  1.00  0.00           H  
ATOM    178  N   GLN A  14      -0.092  -2.526   5.323  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -1.122  -3.553   5.129  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.593  -4.701   4.258  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.887  -5.865   4.518  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.365  -2.884   4.511  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.583  -3.803   4.314  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -4.164  -4.382   5.600  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -3.988  -3.893   6.708  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -4.875  -5.477   5.478  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.229  -1.625   4.879  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.397  -3.967   6.099  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.670  -2.055   5.151  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -2.099  -2.470   3.540  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.372  -3.238   3.819  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.322  -4.632   3.657  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -5.000  -5.876   4.562  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -5.229  -5.923   6.311  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.238  -4.398   3.261  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.851  -5.396   2.383  1.00  0.00           C  
ATOM    197  C   ASP A  15       1.985  -6.159   3.083  1.00  0.00           C  
ATOM    198  O   ASP A  15       2.078  -7.381   2.976  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.338  -4.733   1.089  1.00  0.00           C  
ATOM    200  CG  ASP A  15       1.003  -5.641  -0.100  1.00  0.00           C  
ATOM    201  OD1 ASP A  15      -0.121  -5.515  -0.638  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       1.796  -6.550  -0.432  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.442  -3.418   3.094  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.082  -6.119   2.118  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       0.832  -3.776   0.954  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.410  -4.534   1.142  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.784  -5.464   3.894  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.739  -6.076   4.821  1.00  0.00           C  
ATOM    209  C   PHE A  16       3.055  -6.988   5.853  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.583  -8.054   6.162  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.522  -4.964   5.525  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.570  -4.211   4.728  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       5.965  -4.565   3.420  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.185  -3.124   5.367  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       6.977  -3.834   2.770  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.207  -2.406   4.727  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.603  -2.758   3.425  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.700  -4.450   3.898  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.434  -6.706   4.267  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       3.815  -4.227   5.906  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       5.036  -5.389   6.386  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       5.501  -5.391   2.904  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.847  -2.858   6.360  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       7.278  -4.104   1.767  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.670  -1.562   5.224  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.380  -2.197   2.924  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.862  -6.628   6.338  1.00  0.00           N  
ATOM    228  CA  HIS A  17       1.026  -7.489   7.183  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.595  -8.735   6.400  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.841  -9.853   6.844  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.174  -6.681   7.716  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.462  -7.456   7.857  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.746  -8.471   8.747  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.553  -7.325   7.042  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -2.976  -8.940   8.464  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.512  -8.263   7.436  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.477  -5.741   6.038  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.611  -7.829   8.038  1.00  0.00           H  
ATOM    239  HB2 HIS A  17       0.093  -6.243   8.678  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.374  -5.859   7.031  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.138  -8.818   9.480  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.630  -6.637   6.212  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.469  -9.758   8.977  1.00  0.00           H  
ATOM    244  N   LYS A  18       0.039  -8.555   5.198  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.404  -9.643   4.304  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.712 -10.656   4.013  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.486 -11.860   4.109  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -0.934  -8.991   3.018  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.372  -8.467   3.196  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.829  -7.362   2.223  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -2.998  -7.785   0.758  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -1.756  -7.633  -0.040  1.00  0.00           N  
ATOM    253  H   LYS A  18      -0.100  -7.591   4.891  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.207 -10.202   4.787  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -0.256  -8.172   2.789  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.913  -9.711   2.202  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -3.058  -9.311   3.121  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.472  -8.060   4.203  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -3.809  -7.030   2.570  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -2.164  -6.502   2.289  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -3.344  -8.822   0.727  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -3.781  -7.167   0.309  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -1.886  -8.025  -0.965  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -1.461  -6.663  -0.163  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -0.989  -8.141   0.368  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.919 -10.167   3.734  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.145 -10.976   3.619  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.569 -11.634   4.944  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.069 -12.756   4.945  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.303 -10.109   3.096  1.00  0.00           C  
ATOM    271  CG  PHE A  19       4.414 -10.040   1.591  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       4.739 -11.217   0.902  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       4.274  -8.831   0.887  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       4.923 -11.200  -0.493  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       4.451  -8.808  -0.508  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       4.778  -9.991  -1.199  1.00  0.00           C  
ATOM    277  H   PHE A  19       1.985  -9.158   3.648  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.984 -11.783   2.901  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.256  -9.106   3.525  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       5.238 -10.567   3.420  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       4.853 -12.130   1.472  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       4.041  -7.918   1.417  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       5.176 -12.112  -1.018  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       4.338  -7.878  -1.050  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       4.915  -9.970  -2.272  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.387 -10.964   6.081  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.820 -11.470   7.390  1.00  0.00           C  
ATOM    288  C   HIS A  20       2.983 -12.671   7.856  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.534 -13.665   8.335  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.802 -10.326   8.418  1.00  0.00           C  
ATOM    291  CG  HIS A  20       4.013 -10.772   9.840  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       5.212 -10.898  10.506  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       3.023 -11.132  10.713  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       4.952 -11.327  11.752  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       3.625 -11.486  11.929  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.927 -10.061   6.034  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.844 -11.827   7.304  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.572  -9.601   8.156  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       2.838  -9.822   8.383  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       6.133 -10.701  10.131  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.965 -11.148  10.478  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       5.705 -11.517  12.511  1.00  0.00           H  
ATOM    303  N   THR A  21       1.659 -12.605   7.683  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.746 -13.715   8.028  1.00  0.00           C  
ATOM    305  C   THR A  21       0.649 -14.786   6.928  1.00  0.00           C  
ATOM    306  O   THR A  21       0.319 -15.936   7.228  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.615 -13.184   8.513  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -1.590 -14.181   8.705  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.252 -12.114   7.640  1.00  0.00           C  
ATOM    310  H   THR A  21       1.280 -11.747   7.288  1.00  0.00           H  
ATOM    311  HA  THR A  21       1.169 -14.234   8.888  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.432 -12.720   9.478  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -1.252 -14.827   9.350  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -0.811 -11.159   7.897  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -1.115 -12.338   6.582  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -2.307 -12.041   7.875  1.00  0.00           H  
ATOM    317  N   PHE A  22       1.048 -14.476   5.686  1.00  0.00           N  
ATOM    318  CA  PHE A  22       1.163 -15.465   4.600  1.00  0.00           C  
ATOM    319  C   PHE A  22       2.310 -15.140   3.604  1.00  0.00           C  
ATOM    320  O   PHE A  22       2.146 -14.296   2.716  1.00  0.00           O  
ATOM    321  CB  PHE A  22      -0.212 -15.618   3.929  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -0.547 -16.950   3.278  1.00  0.00           C  
ATOM    323  CD1 PHE A  22      -0.152 -18.180   3.844  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -1.407 -16.951   2.165  1.00  0.00           C  
ATOM    325  CE1 PHE A  22      -0.618 -19.391   3.299  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -1.886 -18.159   1.629  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -1.494 -19.382   2.199  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.250 -13.507   5.485  1.00  0.00           H  
ATOM    329  HA  PHE A  22       1.393 -16.410   5.076  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -0.967 -15.480   4.698  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -0.356 -14.817   3.206  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       0.494 -18.214   4.710  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -1.725 -16.008   1.746  1.00  0.00           H  
ATOM    334  HE1 PHE A  22      -0.307 -20.332   3.733  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -2.560 -18.147   0.782  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -1.860 -20.314   1.789  1.00  0.00           H  
ATOM    337  N   PRO A  23       3.498 -15.765   3.746  1.00  0.00           N  
ATOM    338  CA  PRO A  23       4.738 -15.301   3.105  1.00  0.00           C  
ATOM    339  C   PRO A  23       4.821 -15.529   1.592  1.00  0.00           C  
ATOM    340  O   PRO A  23       5.373 -14.690   0.877  1.00  0.00           O  
ATOM    341  CB  PRO A  23       5.869 -16.032   3.836  1.00  0.00           C  
ATOM    342  CG  PRO A  23       5.209 -17.303   4.367  1.00  0.00           C  
ATOM    343  CD  PRO A  23       3.788 -16.844   4.681  1.00  0.00           C  
ATOM    344  HA  PRO A  23       4.863 -14.233   3.265  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       6.706 -16.263   3.175  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       6.207 -15.423   4.676  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       5.185 -18.061   3.583  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       5.716 -17.684   5.253  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       3.085 -17.673   4.563  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       3.745 -16.458   5.702  1.00  0.00           H  
ATOM    351  N   GLN A  24       4.282 -16.639   1.085  1.00  0.00           N  
ATOM    352  CA  GLN A  24       4.377 -17.011  -0.335  1.00  0.00           C  
ATOM    353  C   GLN A  24       3.268 -16.398  -1.216  1.00  0.00           C  
ATOM    354  O   GLN A  24       3.348 -16.471  -2.444  1.00  0.00           O  
ATOM    355  CB  GLN A  24       4.463 -18.545  -0.458  1.00  0.00           C  
ATOM    356  CG  GLN A  24       3.130 -19.311  -0.390  1.00  0.00           C  
ATOM    357  CD  GLN A  24       2.277 -18.972   0.825  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       2.701 -19.029   1.971  1.00  0.00           O  
ATOM    359  NE2 GLN A  24       1.055 -18.553   0.603  1.00  0.00           N  
ATOM    360  H   GLN A  24       3.861 -17.302   1.724  1.00  0.00           H  
ATOM    361  HA  GLN A  24       5.322 -16.619  -0.718  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       4.925 -18.779  -1.415  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       5.130 -18.926   0.319  1.00  0.00           H  
ATOM    364  HG2 GLN A  24       2.555 -19.103  -1.294  1.00  0.00           H  
ATOM    365  HG3 GLN A  24       3.336 -20.381  -0.378  1.00  0.00           H  
ATOM    366 HE21 GLN A  24       0.741 -18.419  -0.354  1.00  0.00           H  
ATOM    367 HE22 GLN A  24       0.441 -18.388   1.390  1.00  0.00           H  
ATOM    368  N   THR A  25       2.239 -15.794  -0.606  1.00  0.00           N  
ATOM    369  CA  THR A  25       1.091 -15.181  -1.278  1.00  0.00           C  
ATOM    370  C   THR A  25       0.505 -14.090  -0.381  1.00  0.00           C  
ATOM    371  O   THR A  25      -0.170 -14.368   0.609  1.00  0.00           O  
ATOM    372  CB  THR A  25      -0.025 -16.190  -1.616  1.00  0.00           C  
ATOM    373  OG1 THR A  25       0.465 -17.433  -2.082  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -0.920 -15.603  -2.706  1.00  0.00           C  
ATOM    375  H   THR A  25       2.256 -15.705   0.397  1.00  0.00           H  
ATOM    376  HA  THR A  25       1.441 -14.724  -2.200  1.00  0.00           H  
ATOM    377  HB  THR A  25      -0.618 -16.389  -0.725  1.00  0.00           H  
ATOM    378  HG1 THR A  25       1.031 -17.253  -2.854  1.00  0.00           H  
ATOM    379 HG21 THR A  25      -0.364 -15.513  -3.639  1.00  0.00           H  
ATOM    380 HG22 THR A  25      -1.783 -16.251  -2.859  1.00  0.00           H  
ATOM    381 HG23 THR A  25      -1.261 -14.609  -2.412  1.00  0.00           H  
ATOM    382  N   ASN A  26       0.761 -12.835  -0.732  1.00  0.00           N  
ATOM    383  CA  ASN A  26       0.318 -11.626  -0.018  1.00  0.00           C  
ATOM    384  C   ASN A  26      -1.204 -11.363  -0.120  1.00  0.00           C  
ATOM    385  O   ASN A  26      -1.640 -10.335  -0.634  1.00  0.00           O  
ATOM    386  CB  ASN A  26       1.196 -10.427  -0.438  1.00  0.00           C  
ATOM    387  CG  ASN A  26       1.067  -9.986  -1.893  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       0.849 -10.777  -2.802  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       1.206  -8.710  -2.176  1.00  0.00           N  
ATOM    390  H   ASN A  26       1.285 -12.712  -1.584  1.00  0.00           H  
ATOM    391  HA  ASN A  26       0.517 -11.799   1.042  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       0.967  -9.579   0.207  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       2.236 -10.683  -0.261  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       1.457  -8.029  -1.454  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       1.142  -8.428  -3.139  1.00  0.00           H  
ATOM    396  N   THR A  27      -2.024 -12.291   0.378  1.00  0.00           N  
ATOM    397  CA  THR A  27      -3.504 -12.248   0.361  1.00  0.00           C  
ATOM    398  C   THR A  27      -4.151 -12.911   1.592  1.00  0.00           C  
ATOM    399  O   THR A  27      -5.374 -12.938   1.731  1.00  0.00           O  
ATOM    400  CB  THR A  27      -3.996 -12.928  -0.931  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -5.340 -12.596  -1.213  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -3.864 -14.454  -0.880  1.00  0.00           C  
ATOM    403  H   THR A  27      -1.581 -13.145   0.697  1.00  0.00           H  
ATOM    404  HA  THR A  27      -3.826 -11.207   0.343  1.00  0.00           H  
ATOM    405  HB  THR A  27      -3.383 -12.563  -1.756  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -5.874 -12.853  -0.439  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -4.618 -14.886  -0.221  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -3.994 -14.862  -1.882  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -2.877 -14.729  -0.503  1.00  0.00           H  
ATOM    410  N   GLY A  28      -3.335 -13.468   2.489  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -3.713 -14.423   3.532  1.00  0.00           C  
ATOM    412  C   GLY A  28      -3.646 -13.805   4.918  1.00  0.00           C  
ATOM    413  O   GLY A  28      -2.934 -14.277   5.796  1.00  0.00           O  
ATOM    414  H   GLY A  28      -2.357 -13.274   2.398  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -4.739 -14.750   3.372  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -3.057 -15.288   3.499  1.00  0.00           H  
ATOM    417  N   VAL A  29      -4.425 -12.740   5.067  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -4.664 -11.909   6.272  1.00  0.00           C  
ATOM    419  C   VAL A  29      -4.927 -12.663   7.594  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.886 -12.054   8.665  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -5.817 -10.918   6.019  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -5.458  -9.915   4.917  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -7.125 -11.632   5.648  1.00  0.00           C  
ATOM    424  H   VAL A  29      -4.884 -12.474   4.208  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -3.770 -11.309   6.434  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -5.990 -10.347   6.930  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -6.249  -9.169   4.832  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -4.531  -9.411   5.185  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -5.337 -10.417   3.957  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -7.932 -10.902   5.585  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -7.031 -12.139   4.689  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -7.378 -12.368   6.413  1.00  0.00           H  
ATOM    433  N   GLY A  30      -5.188 -13.972   7.535  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -5.367 -14.868   8.688  1.00  0.00           C  
ATOM    435  C   GLY A  30      -4.751 -16.267   8.515  1.00  0.00           C  
ATOM    436  O   GLY A  30      -5.386 -17.256   8.883  1.00  0.00           O  
ATOM    437  H   GLY A  30      -5.258 -14.363   6.606  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -4.902 -14.420   9.568  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -6.433 -14.979   8.889  1.00  0.00           H  
ATOM    440  N   THR A  31      -3.548 -16.356   7.932  1.00  0.00           N  
ATOM    441  CA  THR A  31      -2.782 -17.589   7.616  1.00  0.00           C  
ATOM    442  C   THR A  31      -3.636 -18.761   7.073  1.00  0.00           C  
ATOM    443  O   THR A  31      -3.895 -19.730   7.797  1.00  0.00           O  
ATOM    444  CB  THR A  31      -1.892 -18.043   8.797  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -1.155 -16.970   9.342  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -0.840 -19.078   8.381  1.00  0.00           C  
ATOM    447  H   THR A  31      -3.090 -15.477   7.706  1.00  0.00           H  
ATOM    448  HA  THR A  31      -2.094 -17.319   6.815  1.00  0.00           H  
ATOM    449  HB  THR A  31      -2.516 -18.460   9.588  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -0.601 -16.629   8.613  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -1.318 -20.006   8.073  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -0.239 -18.695   7.555  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -0.187 -19.297   9.226  1.00  0.00           H  
ATOM    454  N   PRO A  32      -4.086 -18.710   5.800  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -4.811 -19.802   5.131  1.00  0.00           C  
ATOM    456  C   PRO A  32      -4.101 -21.173   5.110  1.00  0.00           C  
ATOM    457  O   PRO A  32      -4.744 -22.203   4.906  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -5.060 -19.318   3.697  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -5.009 -17.797   3.808  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -3.975 -17.570   4.905  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -5.773 -19.922   5.632  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -4.257 -19.654   3.041  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -6.024 -19.660   3.319  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -4.713 -17.333   2.867  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -5.979 -17.421   4.136  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -2.974 -17.546   4.475  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -4.191 -16.634   5.418  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -2.788 -21.231   5.303  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -2.264 -20.384   5.452  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -2.328 -22.129   5.295  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -5.617   7.435   8.124  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.031   8.209   6.999  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.232   9.726   7.219  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.781  10.145   8.240  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.565   7.693   5.636  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.751   8.356   4.144  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.616   7.569   8.159  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.227   7.746   9.002  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.424   6.451   8.017  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.955   8.035   7.011  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.459   6.607   5.615  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.632   7.911   5.562  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.766  10.562   6.283  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.868  12.033   6.319  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.376  12.729   5.038  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.831  13.829   4.718  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.385  10.147   5.445  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.907  12.319   6.488  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.269  12.405   7.152  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.489  12.077   4.276  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -3.014  12.478   2.948  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.628  11.238   2.120  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.484  10.137   2.657  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.815  13.436   3.095  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.677  12.835   3.892  1.00  0.00           C  
ATOM     26  OD1 ASN A   3       0.063  11.984   3.422  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.542  13.228   5.136  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.127  11.197   4.606  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.816  12.995   2.416  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.430  13.693   2.107  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -2.141  14.347   3.598  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -1.170  13.927   5.498  1.00  0.00           H  
ATOM     33 HD22 ASN A   3       0.119  12.746   5.729  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.413  11.437   0.817  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -2.070  10.390  -0.156  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.884   9.536   0.299  1.00  0.00           C  
ATOM     37  O   LEU A   4      -0.983   8.313   0.362  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.778  11.085  -1.502  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.550  10.204  -2.752  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -0.121   9.666  -2.862  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -2.528   9.032  -2.855  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.529  12.381   0.474  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.933   9.733  -0.267  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.623  11.734  -1.713  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.915  11.742  -1.379  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -1.711  10.842  -3.621  1.00  0.00           H  
ATOM     47 HD11 LEU A   4       0.088   8.942  -2.080  1.00  0.00           H  
ATOM     48 HD12 LEU A   4       0.009   9.180  -3.829  1.00  0.00           H  
ATOM     49 HD13 LEU A   4       0.590  10.489  -2.790  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -3.551   9.402  -2.782  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -2.402   8.537  -3.817  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -2.345   8.309  -2.061  1.00  0.00           H  
ATOM     53  N   SER A   5       0.222  10.183   0.656  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.476   9.521   1.043  1.00  0.00           C  
ATOM     55  C   SER A   5       1.319   8.682   2.314  1.00  0.00           C  
ATOM     56  O   SER A   5       1.908   7.609   2.434  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.560  10.580   1.253  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.839  11.243   0.028  1.00  0.00           O  
ATOM     59  H   SER A   5       0.195  11.191   0.648  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.793   8.857   0.240  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.202  11.309   1.982  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.467  10.104   1.627  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.546  11.898   0.186  1.00  0.00           H  
ATOM     64  N   THR A   6       0.465   9.128   3.237  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.109   8.389   4.462  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.778   7.184   4.146  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.543   6.100   4.674  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.578   9.318   5.471  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.305  10.365   5.804  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.942   8.651   6.795  1.00  0.00           C  
ATOM     71  H   THR A   6       0.003  10.012   3.041  1.00  0.00           H  
ATOM     72  HA  THR A   6       1.023   8.016   4.923  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.481   9.728   5.018  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.551  10.801   4.968  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -0.052   8.219   7.250  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -1.360   9.403   7.467  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -1.682   7.868   6.635  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.743   7.321   3.232  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.506   6.181   2.701  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.619   5.170   1.947  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.829   3.964   2.082  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.652   6.678   1.805  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -5.226   7.094   2.621  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.927   8.252   2.865  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.942   5.630   3.533  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.313   7.547   1.241  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -3.879   5.898   1.076  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.599   5.612   1.203  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.358   4.719   0.535  1.00  0.00           C  
ATOM     90  C   MET A   8       1.266   3.998   1.539  1.00  0.00           C  
ATOM     91  O   MET A   8       1.515   2.803   1.387  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.207   5.495  -0.485  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.420   6.044  -1.683  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.428   4.817  -2.725  1.00  0.00           S  
ATOM     95  CE  MET A   8      -2.097   4.838  -2.008  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.479   6.614   1.096  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.189   3.942   0.001  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.706   6.325   0.017  1.00  0.00           H  
ATOM     99  HB3 MET A   8       1.979   4.829  -0.870  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.304   6.780  -1.339  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.131   6.571  -2.318  1.00  0.00           H  
ATOM    102  HE1 MET A   8      -2.746   4.177  -2.584  1.00  0.00           H  
ATOM    103  HE2 MET A   8      -2.074   4.491  -0.976  1.00  0.00           H  
ATOM    104  HE3 MET A   8      -2.501   5.850  -2.040  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.698   4.681   2.604  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.456   4.090   3.716  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.601   3.083   4.496  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.077   2.010   4.868  1.00  0.00           O  
ATOM    109  CB  LEU A   9       2.993   5.237   4.596  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.856   4.795   5.796  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       4.857   5.898   6.148  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       3.028   4.536   7.061  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.440   5.660   2.670  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.311   3.549   3.307  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.603   5.869   3.948  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.165   5.848   4.956  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.416   3.896   5.537  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       5.514   6.084   5.297  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       4.330   6.819   6.402  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.471   5.588   6.993  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       3.690   4.271   7.885  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       2.462   5.429   7.329  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.337   3.711   6.912  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.319   3.392   4.688  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.665   2.511   5.313  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.948   1.269   4.467  1.00  0.00           C  
ATOM    127  O   GLY A  10      -1.011   0.162   4.996  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.003   4.303   4.376  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.312   2.202   6.298  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.594   3.068   5.425  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.027   1.429   3.144  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.189   0.319   2.187  1.00  0.00           C  
ATOM    133  C   THR A  11       0.065  -0.556   2.149  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.037  -1.778   2.201  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.518   0.842   0.776  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.695   1.622   0.807  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.780  -0.279  -0.231  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.939   2.373   2.785  1.00  0.00           H  
ATOM    139  HA  THR A  11      -2.017  -0.312   2.516  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.693   1.457   0.413  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.491   2.439   1.301  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -2.563  -0.942   0.142  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -2.094   0.150  -1.182  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -0.870  -0.855  -0.398  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.256   0.050   2.161  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.542  -0.647   2.307  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.619  -1.445   3.619  1.00  0.00           C  
ATOM    148  O   LEU A  12       3.042  -2.598   3.617  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.661   0.401   2.148  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.088  -0.050   2.529  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.108   0.795   1.765  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.377   0.140   4.024  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.269   1.063   2.092  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.641  -1.367   1.493  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.658   0.701   1.099  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.417   1.288   2.729  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.230  -1.094   2.255  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       7.119   0.469   2.014  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       5.963   0.667   0.691  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       5.992   1.849   2.021  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       5.052   1.126   4.356  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       4.874  -0.627   4.610  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       6.445   0.046   4.211  1.00  0.00           H  
ATOM    164  N   THR A  13       2.159  -0.871   4.732  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.125  -1.532   6.050  1.00  0.00           C  
ATOM    166  C   THR A  13       1.110  -2.679   6.069  1.00  0.00           C  
ATOM    167  O   THR A  13       1.374  -3.744   6.625  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.767  -0.516   7.148  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.714   0.533   7.173  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.764  -1.121   8.553  1.00  0.00           C  
ATOM    171  H   THR A  13       1.845   0.088   4.664  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.113  -1.942   6.267  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.779  -0.103   6.939  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.582   1.064   6.366  1.00  0.00           H  
ATOM    175 HG21 THR A  13       0.954  -1.843   8.647  1.00  0.00           H  
ATOM    176 HG22 THR A  13       2.715  -1.614   8.750  1.00  0.00           H  
ATOM    177 HG23 THR A  13       1.607  -0.333   9.290  1.00  0.00           H  
ATOM    178  N   GLN A  14      -0.037  -2.493   5.413  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -1.080  -3.508   5.244  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.586  -4.666   4.365  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.862  -5.829   4.653  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.328  -2.823   4.652  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.566  -3.720   4.504  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -4.117  -4.264   5.817  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -3.879  -3.775   6.914  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -4.875  -5.330   5.731  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.170  -1.592   4.966  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.340  -3.915   6.221  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.601  -1.986   5.295  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -2.083  -2.422   3.669  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.360  -3.150   4.022  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.340  -4.566   3.855  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -5.058  -5.720   4.823  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -5.208  -5.755   6.583  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.205  -4.365   3.336  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.837  -5.333   2.441  1.00  0.00           C  
ATOM    197  C   ASP A  15       1.949  -6.105   3.160  1.00  0.00           C  
ATOM    198  O   ASP A  15       2.034  -7.325   3.036  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.391  -4.596   1.212  1.00  0.00           C  
ATOM    200  CG  ASP A  15       0.333  -4.261   0.142  1.00  0.00           C  
ATOM    201  OD1 ASP A  15      -0.785  -4.832   0.166  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       0.652  -3.470  -0.777  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.423  -3.387   3.185  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.102  -6.066   2.112  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       1.867  -3.673   1.551  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.154  -5.221   0.746  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.750  -5.432   3.986  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.701  -6.081   4.889  1.00  0.00           C  
ATOM    209  C   PHE A  16       3.016  -7.009   5.909  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.512  -8.106   6.156  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.519  -4.990   5.593  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.574  -4.257   4.787  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       5.958  -4.621   3.479  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.201  -3.171   5.415  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       6.972  -3.903   2.817  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.227  -2.463   4.763  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.611  -2.828   3.461  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.689  -4.415   4.002  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.377  -6.711   4.314  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       3.833  -4.236   5.979  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       5.030  -5.432   6.447  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       5.483  -5.446   2.969  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.870  -2.892   6.406  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       7.264  -4.181   1.813  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.700  -1.623   5.253  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.390  -2.277   2.950  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.857  -6.625   6.452  1.00  0.00           N  
ATOM    228  CA  HIS A  17       1.025  -7.448   7.343  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.476  -8.690   6.619  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.558  -9.808   7.138  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.101  -6.557   7.899  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.420  -7.243   8.152  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.743  -8.089   9.190  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.526  -7.141   7.355  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -3.019  -8.483   9.021  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.543  -7.921   7.918  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.499  -5.713   6.193  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.627  -7.801   8.180  1.00  0.00           H  
ATOM    239  HB2 HIS A  17       0.242  -6.080   8.817  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.304  -5.767   7.178  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.136  -8.370   9.952  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.587  -6.560   6.443  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.556  -9.157   9.680  1.00  0.00           H  
ATOM    244  N   LYS A  18      -0.011  -8.504   5.387  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.431  -9.581   4.478  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.714 -10.569   4.226  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.590 -11.734   4.594  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -0.967  -8.934   3.189  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.424  -8.474   3.372  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.898  -7.296   2.501  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -3.160  -7.612   1.025  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -2.009  -7.283   0.145  1.00  0.00           N  
ATOM    253  H   LYS A  18      -0.085  -7.542   5.058  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.234 -10.156   4.944  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -0.337  -8.079   2.960  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.921  -9.650   2.369  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -3.068  -9.333   3.190  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.565  -8.168   4.409  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -3.849  -6.965   2.920  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -2.207  -6.458   2.584  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -3.450  -8.662   0.928  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -4.020  -7.017   0.705  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -2.240  -7.465  -0.824  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -1.756  -6.294   0.207  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -1.168  -7.808   0.375  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.862 -10.091   3.738  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.084 -10.885   3.512  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.567 -11.619   4.771  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.100 -12.726   4.685  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.213  -9.990   2.972  1.00  0.00           C  
ATOM    271  CG  PHE A  19       4.256  -9.900   1.466  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       4.570 -11.064   0.750  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       4.028  -8.692   0.782  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       4.641 -11.037  -0.654  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       4.095  -8.662  -0.623  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       4.398  -9.833  -1.341  1.00  0.00           C  
ATOM    277  H   PHE A  19       1.907  -9.093   3.568  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.886 -11.650   2.759  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.163  -8.996   3.417  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       5.166 -10.435   3.256  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       4.756 -11.972   1.305  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       3.812  -7.789   1.333  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       4.878 -11.938  -1.204  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       3.915  -7.734  -1.152  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       4.451  -9.807  -2.423  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.370 -11.007   5.940  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.768 -11.559   7.235  1.00  0.00           C  
ATOM    288  C   HIS A  20       2.946 -12.791   7.623  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.511 -13.776   8.108  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.720 -10.448   8.303  1.00  0.00           C  
ATOM    291  CG  HIS A  20       3.426 -10.909   9.705  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       4.323 -11.146  10.721  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       2.175 -11.155  10.197  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       3.627 -11.534  11.805  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       2.306 -11.557  11.534  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.913 -10.102   5.917  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.787 -11.917   7.154  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.661  -9.896   8.286  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       2.927  -9.749   8.054  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       5.331 -11.046  10.673  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.262 -11.072   9.620  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       4.067 -11.790  12.763  1.00  0.00           H  
ATOM    303  N   THR A  21       1.631 -12.763   7.390  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.769 -13.911   7.723  1.00  0.00           C  
ATOM    305  C   THR A  21       0.762 -14.990   6.626  1.00  0.00           C  
ATOM    306  O   THR A  21       0.512 -16.152   6.941  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.627 -13.460   8.189  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -1.300 -14.515   8.842  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.551 -12.923   7.104  1.00  0.00           C  
ATOM    310  H   THR A  21       1.233 -11.923   6.975  1.00  0.00           H  
ATOM    311  HA  THR A  21       1.203 -14.396   8.598  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.486 -12.662   8.921  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -1.218 -15.309   8.288  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -1.858 -13.727   6.435  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -2.434 -12.492   7.573  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -1.044 -12.134   6.554  1.00  0.00           H  
ATOM    317  N   PHE A  22       1.106 -14.645   5.373  1.00  0.00           N  
ATOM    318  CA  PHE A  22       1.384 -15.565   4.252  1.00  0.00           C  
ATOM    319  C   PHE A  22       1.886 -14.815   2.994  1.00  0.00           C  
ATOM    320  O   PHE A  22       1.488 -13.673   2.770  1.00  0.00           O  
ATOM    321  CB  PHE A  22       0.079 -16.281   3.863  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -0.177 -17.693   4.362  1.00  0.00           C  
ATOM    323  CD1 PHE A  22       0.849 -18.622   4.636  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -1.516 -18.100   4.471  1.00  0.00           C  
ATOM    325  CE1 PHE A  22       0.525 -19.930   5.043  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -1.844 -19.407   4.868  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -0.820 -20.322   5.163  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.208 -13.659   5.171  1.00  0.00           H  
ATOM    329  HA  PHE A  22       2.149 -16.272   4.560  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -0.740 -15.650   4.211  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -0.001 -16.319   2.780  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       1.888 -18.351   4.533  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -2.290 -17.392   4.219  1.00  0.00           H  
ATOM    334  HE1 PHE A  22       1.315 -20.638   5.259  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -2.881 -19.705   4.942  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -1.065 -21.330   5.472  1.00  0.00           H  
ATOM    337  N   PRO A  23       2.653 -15.445   2.083  1.00  0.00           N  
ATOM    338  CA  PRO A  23       3.047 -14.803   0.824  1.00  0.00           C  
ATOM    339  C   PRO A  23       1.873 -14.623  -0.159  1.00  0.00           C  
ATOM    340  O   PRO A  23       1.723 -13.551  -0.751  1.00  0.00           O  
ATOM    341  CB  PRO A  23       4.155 -15.694   0.252  1.00  0.00           C  
ATOM    342  CG  PRO A  23       3.857 -17.078   0.831  1.00  0.00           C  
ATOM    343  CD  PRO A  23       3.235 -16.774   2.195  1.00  0.00           C  
ATOM    344  HA  PRO A  23       3.465 -13.819   1.029  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       4.159 -15.703  -0.839  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       5.120 -15.349   0.627  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       3.129 -17.591   0.201  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       4.762 -17.677   0.928  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       2.479 -17.522   2.433  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       4.013 -16.765   2.959  1.00  0.00           H  
ATOM    351  N   GLN A  24       1.007 -15.635  -0.315  1.00  0.00           N  
ATOM    352  CA  GLN A  24      -0.066 -15.654  -1.325  1.00  0.00           C  
ATOM    353  C   GLN A  24      -1.389 -15.011  -0.865  1.00  0.00           C  
ATOM    354  O   GLN A  24      -2.253 -14.714  -1.690  1.00  0.00           O  
ATOM    355  CB  GLN A  24      -0.268 -17.095  -1.842  1.00  0.00           C  
ATOM    356  CG  GLN A  24      -1.176 -18.020  -1.006  1.00  0.00           C  
ATOM    357  CD  GLN A  24      -0.766 -18.179   0.452  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       0.400 -18.222   0.817  1.00  0.00           O  
ATOM    359  NE2 GLN A  24      -1.726 -18.220   1.343  1.00  0.00           N  
ATOM    360  H   GLN A  24       1.171 -16.489   0.206  1.00  0.00           H  
ATOM    361  HA  GLN A  24       0.278 -15.067  -2.178  1.00  0.00           H  
ATOM    362  HB2 GLN A  24      -0.713 -17.028  -2.836  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       0.707 -17.569  -1.965  1.00  0.00           H  
ATOM    364  HG2 GLN A  24      -2.199 -17.642  -1.034  1.00  0.00           H  
ATOM    365  HG3 GLN A  24      -1.188 -19.009  -1.464  1.00  0.00           H  
ATOM    366 HE21 GLN A  24      -2.689 -18.175   1.044  1.00  0.00           H  
ATOM    367 HE22 GLN A  24      -1.478 -18.345   2.313  1.00  0.00           H  
ATOM    368  N   THR A  25      -1.549 -14.751   0.439  1.00  0.00           N  
ATOM    369  CA  THR A  25      -2.750 -14.100   1.014  1.00  0.00           C  
ATOM    370  C   THR A  25      -2.917 -12.633   0.594  1.00  0.00           C  
ATOM    371  O   THR A  25      -3.940 -12.013   0.887  1.00  0.00           O  
ATOM    372  CB  THR A  25      -2.756 -14.222   2.543  1.00  0.00           C  
ATOM    373  OG1 THR A  25      -4.072 -14.105   3.026  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -1.917 -13.165   3.253  1.00  0.00           C  
ATOM    375  H   THR A  25      -0.796 -15.005   1.063  1.00  0.00           H  
ATOM    376  HA  THR A  25      -3.625 -14.636   0.645  1.00  0.00           H  
ATOM    377  HB  THR A  25      -2.390 -15.213   2.806  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -4.424 -13.263   2.688  1.00  0.00           H  
ATOM    379 HG21 THR A  25      -1.741 -13.480   4.275  1.00  0.00           H  
ATOM    380 HG22 THR A  25      -0.959 -13.050   2.752  1.00  0.00           H  
ATOM    381 HG23 THR A  25      -2.430 -12.202   3.268  1.00  0.00           H  
ATOM    382  N   ASN A  26      -1.927 -12.065  -0.104  1.00  0.00           N  
ATOM    383  CA  ASN A  26      -1.943 -10.708  -0.651  1.00  0.00           C  
ATOM    384  C   ASN A  26      -3.142 -10.393  -1.571  1.00  0.00           C  
ATOM    385  O   ASN A  26      -3.449  -9.217  -1.774  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -0.595 -10.439  -1.346  1.00  0.00           C  
ATOM    387  CG  ASN A  26       0.448  -9.957  -0.358  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       0.360  -8.847   0.145  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       1.426 -10.760  -0.026  1.00  0.00           N  
ATOM    390  H   ASN A  26      -1.105 -12.625  -0.278  1.00  0.00           H  
ATOM    391  HA  ASN A  26      -2.037 -10.030   0.195  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -0.244 -11.329  -1.873  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -0.714  -9.649  -2.088  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       1.512 -11.685  -0.434  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       2.174 -10.374   0.528  1.00  0.00           H  
ATOM    396  N   THR A  27      -3.851 -11.412  -2.066  1.00  0.00           N  
ATOM    397  CA  THR A  27      -5.153 -11.283  -2.749  1.00  0.00           C  
ATOM    398  C   THR A  27      -6.298 -10.753  -1.864  1.00  0.00           C  
ATOM    399  O   THR A  27      -7.342 -10.351  -2.386  1.00  0.00           O  
ATOM    400  CB  THR A  27      -5.527 -12.628  -3.402  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -6.563 -12.478  -4.350  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -5.937 -13.716  -2.403  1.00  0.00           C  
ATOM    403  H   THR A  27      -3.497 -12.346  -1.903  1.00  0.00           H  
ATOM    404  HA  THR A  27      -5.025 -10.553  -3.544  1.00  0.00           H  
ATOM    405  HB  THR A  27      -4.648 -12.989  -3.937  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -7.316 -12.050  -3.903  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -6.849 -13.435  -1.875  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -6.110 -14.649  -2.938  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -5.139 -13.878  -1.678  1.00  0.00           H  
ATOM    410  N   GLY A  28      -6.123 -10.728  -0.538  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -7.114 -10.286   0.442  1.00  0.00           C  
ATOM    412  C   GLY A  28      -6.493  -9.612   1.669  1.00  0.00           C  
ATOM    413  O   GLY A  28      -6.214  -8.412   1.639  1.00  0.00           O  
ATOM    414  H   GLY A  28      -5.276 -11.132  -0.166  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -7.807  -9.581  -0.017  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -7.672 -11.161   0.766  1.00  0.00           H  
ATOM    417  N   VAL A  29      -6.284 -10.369   2.754  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.843  -9.828   4.062  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.134 -10.841   4.973  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.063 -10.542   5.500  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -7.024  -9.146   4.800  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -8.253 -10.039   5.035  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -6.600  -8.550   6.149  1.00  0.00           C  
ATOM    424  H   VAL A  29      -6.443 -11.362   2.657  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -5.120  -9.039   3.870  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -7.353  -8.313   4.179  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -8.595 -10.469   4.094  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -8.028 -10.835   5.744  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -9.063  -9.434   5.444  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -6.387  -9.337   6.875  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.703  -7.948   6.017  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -7.398  -7.918   6.540  1.00  0.00           H  
ATOM    433  N   GLY A  30      -5.702 -12.034   5.170  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -5.298 -12.925   6.263  1.00  0.00           C  
ATOM    435  C   GLY A  30      -6.027 -14.264   6.246  1.00  0.00           C  
ATOM    436  O   GLY A  30      -6.794 -14.583   7.157  1.00  0.00           O  
ATOM    437  H   GLY A  30      -6.572 -12.234   4.697  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -4.230 -13.126   6.178  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -5.482 -12.436   7.221  1.00  0.00           H  
ATOM    440  N   THR A  31      -5.801 -15.044   5.189  1.00  0.00           N  
ATOM    441  CA  THR A  31      -6.457 -16.343   4.943  1.00  0.00           C  
ATOM    442  C   THR A  31      -6.319 -17.427   6.037  1.00  0.00           C  
ATOM    443  O   THR A  31      -7.273 -18.204   6.163  1.00  0.00           O  
ATOM    444  CB  THR A  31      -6.060 -16.936   3.579  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -4.669 -16.883   3.363  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -6.726 -16.194   2.419  1.00  0.00           C  
ATOM    447  H   THR A  31      -5.103 -14.729   4.522  1.00  0.00           H  
ATOM    448  HA  THR A  31      -7.527 -16.141   4.888  1.00  0.00           H  
ATOM    449  HB  THR A  31      -6.378 -17.977   3.539  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -4.456 -15.955   3.154  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -6.480 -15.133   2.447  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -6.389 -16.618   1.473  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -7.808 -16.309   2.488  1.00  0.00           H  
ATOM    454  N   PRO A  32      -5.246 -17.529   6.860  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -5.171 -18.541   7.921  1.00  0.00           C  
ATOM    456  C   PRO A  32      -5.916 -18.137   9.213  1.00  0.00           C  
ATOM    457  O   PRO A  32      -6.004 -18.925  10.155  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -3.674 -18.751   8.166  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -3.083 -17.372   7.899  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -3.984 -16.794   6.809  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -5.596 -19.483   7.572  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -3.456 -19.095   9.178  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -3.283 -19.461   7.437  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -3.165 -16.762   8.800  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -2.044 -17.436   7.572  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -4.118 -15.735   7.013  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -3.527 -16.927   5.834  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -6.471 -16.932   9.301  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -6.958 -16.675  10.146  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -6.411 -16.287   8.527  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -5.714   7.435   8.052  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.092   8.221   6.954  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.268   9.736   7.202  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.817  10.145   8.227  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.608   7.742   5.572  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.751   8.417   4.109  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.536   6.451   7.928  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.710   7.588   8.070  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.335   7.721   8.942  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.019   8.026   6.983  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.524   6.655   5.531  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.669   7.983   5.480  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.781  10.583   6.286  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.856  12.054   6.350  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.326  12.764   5.091  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.756  13.877   4.783  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.401  10.177   5.442  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.892  12.356   6.505  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.266  12.398   7.200  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.436  12.111   4.334  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -2.926  12.529   3.025  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.540  11.300   2.180  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.425  10.186   2.699  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.716  13.466   3.219  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.606  12.831   4.027  1.00  0.00           C  
ATOM     26  OD1 ASN A   3       0.131  11.977   3.557  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.493  13.197   5.281  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.096  11.219   4.654  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.708  13.069   2.485  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.306  13.736   2.244  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -2.041  14.371   3.731  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -1.117  13.899   5.643  1.00  0.00           H  
ATOM     33 HD22 ASN A   3       0.148  12.694   5.879  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.294  11.521   0.887  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -1.942  10.490  -0.098  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.779   9.609   0.364  1.00  0.00           C  
ATOM     37  O   LEU A   4      -0.896   8.388   0.402  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.610  11.207  -1.423  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.361  10.350  -2.685  1.00  0.00           C  
ATOM     40  CD1 LEU A   4       0.062   9.794  -2.772  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -2.354   9.197  -2.841  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.388  12.473   0.561  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.811   9.846  -0.242  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.441  11.871  -1.640  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.742  11.850  -1.265  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -1.490  11.009  -3.544  1.00  0.00           H  
ATOM     47 HD11 LEU A   4       0.210   9.330  -3.748  1.00  0.00           H  
ATOM     48 HD12 LEU A   4       0.783  10.604  -2.660  1.00  0.00           H  
ATOM     49 HD13 LEU A   4       0.240   9.047  -2.003  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -2.199   8.449  -2.064  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -3.373   9.580  -2.781  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -2.214   8.725  -3.813  1.00  0.00           H  
ATOM     53  N   SER A   5       0.328  10.233   0.760  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.562   9.547   1.161  1.00  0.00           C  
ATOM     55  C   SER A   5       1.363   8.680   2.408  1.00  0.00           C  
ATOM     56  O   SER A   5       1.934   7.596   2.516  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.655  10.586   1.422  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.973  11.271   0.219  1.00  0.00           O  
ATOM     59  H   SER A   5       0.315  11.242   0.771  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.892   8.896   0.351  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.289  11.302   2.158  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.548  10.088   1.807  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.684  11.915   0.410  1.00  0.00           H  
ATOM     64  N   THR A   6       0.495   9.118   3.321  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.102   8.361   4.522  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.796   7.175   4.164  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.585   6.077   4.675  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.593   9.280   5.535  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.299  10.307   5.908  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.995   8.593   6.838  1.00  0.00           C  
ATOM     71  H   THR A   6       0.049  10.012   3.133  1.00  0.00           H  
ATOM     72  HA  THR A   6       1.000   7.965   4.994  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.480   9.713   5.072  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.566  10.757   5.087  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -1.415   9.338   7.517  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -1.742   7.824   6.648  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -0.119   8.139   7.303  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.744   7.345   3.237  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.516   6.229   2.672  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.633   5.214   1.918  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.851   4.009   2.045  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.635   6.762   1.762  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -5.217   7.191   2.553  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.905   8.286   2.884  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.978   5.673   3.487  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.268   7.635   1.221  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -3.859   5.998   1.015  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.601   5.658   1.190  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.354   4.765   0.518  1.00  0.00           C  
ATOM     90  C   MET A   8       1.232   4.008   1.520  1.00  0.00           C  
ATOM     91  O   MET A   8       1.461   2.813   1.350  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.239   5.551  -0.465  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.476   6.105  -1.677  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.493   4.912  -2.652  1.00  0.00           S  
ATOM     95  CE  MET A   8       0.813   3.783  -3.215  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.471   6.659   1.096  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.202   4.014  -0.043  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.719   6.379   0.057  1.00  0.00           H  
ATOM     99  HB3 MET A   8       2.025   4.891  -0.830  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.202   6.883  -1.332  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.198   6.581  -2.341  1.00  0.00           H  
ATOM    102  HE1 MET A   8       1.583   4.343  -3.744  1.00  0.00           H  
ATOM    103  HE2 MET A   8       1.258   3.272  -2.360  1.00  0.00           H  
ATOM    104  HE3 MET A   8       0.385   3.039  -3.887  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.663   4.668   2.601  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.411   4.051   3.706  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.540   3.040   4.466  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.003   1.957   4.820  1.00  0.00           O  
ATOM    109  CB  LEU A   9       2.957   5.177   4.605  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.811   4.708   5.803  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       4.822   5.795   6.175  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       2.974   4.439   7.059  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.417   5.648   2.681  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.261   3.507   3.292  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.578   5.811   3.970  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.134   5.792   4.971  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.360   3.807   5.532  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       5.428   5.465   7.018  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.484   5.985   5.330  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       4.303   6.717   6.440  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       2.274   3.624   6.894  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       3.629   4.153   7.882  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.417   5.334   7.340  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.261   3.360   4.659  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.733   2.478   5.265  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.026   1.252   4.401  1.00  0.00           C  
ATOM    127  O   GLY A  10      -1.104   0.137   4.913  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.044   4.279   4.359  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.388   2.152   6.248  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.657   3.044   5.382  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.094   1.433   3.080  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.262   0.339   2.104  1.00  0.00           C  
ATOM    133  C   THR A  11      -0.015  -0.546   2.051  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.129  -1.767   2.056  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.585   0.889   0.702  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.762   1.668   0.745  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.843  -0.214  -0.328  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.997   2.382   2.736  1.00  0.00           H  
ATOM    139  HA  THR A  11      -2.095  -0.292   2.422  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.760   1.511   0.354  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.551   2.486   1.235  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -0.932  -0.783  -0.506  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -2.625  -0.884   0.030  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -2.157   0.235  -1.271  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.181   0.046   2.092  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.457  -0.667   2.230  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.528  -1.476   3.537  1.00  0.00           C  
ATOM    148  O   LEU A  12       2.960  -2.626   3.533  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.586   0.372   2.077  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.005  -0.080   2.475  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.036   0.758   1.718  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.276   0.117   3.973  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.205   1.061   2.051  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.548  -1.384   1.412  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.594   0.666   1.026  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.340   1.265   2.649  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.148  -1.127   2.209  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       5.921   1.813   1.969  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       7.043   0.431   1.978  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       5.902   0.625   0.644  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       4.941   1.102   4.296  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       4.770  -0.651   4.555  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       6.342   0.032   4.171  1.00  0.00           H  
ATOM    164  N   THR A  13       2.055  -0.914   4.650  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.015  -1.587   5.960  1.00  0.00           C  
ATOM    166  C   THR A  13       0.994  -2.730   5.959  1.00  0.00           C  
ATOM    167  O   THR A  13       1.260  -3.801   6.497  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.664  -0.583   7.071  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.616   0.460   7.108  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.663  -1.206   8.469  1.00  0.00           C  
ATOM    171  H   THR A  13       1.734   0.042   4.586  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.002  -2.006   6.172  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.677  -0.162   6.871  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.491   0.996   6.302  1.00  0.00           H  
ATOM    175 HG21 THR A  13       2.615  -1.704   8.656  1.00  0.00           H  
ATOM    176 HG22 THR A  13       1.509  -0.428   9.216  1.00  0.00           H  
ATOM    177 HG23 THR A  13       0.852  -1.930   8.557  1.00  0.00           H  
ATOM    178  N   GLN A  14      -0.152  -2.536   5.302  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -1.181  -3.562   5.081  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.663  -4.697   4.181  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.972  -5.868   4.402  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.419  -2.874   4.475  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.637  -3.782   4.242  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -4.221  -4.404   5.508  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -4.061  -3.941   6.630  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -4.915  -5.505   5.350  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.300  -1.619   4.893  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.460  -3.991   6.043  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.725  -2.064   5.136  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -2.142  -2.434   3.517  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.425  -3.199   3.766  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.376  -4.589   3.556  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -5.020  -5.884   4.422  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -5.249  -5.991   6.169  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.175  -4.368   3.200  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.818  -5.325   2.298  1.00  0.00           C  
ATOM    197  C   ASP A  15       1.888  -6.142   3.036  1.00  0.00           C  
ATOM    198  O   ASP A  15       1.938  -7.365   2.918  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.415  -4.555   1.113  1.00  0.00           C  
ATOM    200  CG  ASP A  15       1.892  -5.487  -0.005  1.00  0.00           C  
ATOM    201  OD1 ASP A  15       1.029  -6.169  -0.607  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       3.110  -5.523  -0.290  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.399  -3.386   3.085  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.063  -6.012   1.919  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       0.651  -3.894   0.702  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.243  -3.942   1.461  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.681  -5.486   3.884  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.610  -6.148   4.799  1.00  0.00           C  
ATOM    209  C   PHE A  16       2.904  -7.024   5.850  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.385  -8.116   6.136  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.455  -5.066   5.481  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.496  -4.341   4.648  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       5.877  -4.739   3.349  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.116  -3.233   5.244  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       6.883  -4.032   2.665  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.141  -2.544   4.573  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.520  -2.939   3.278  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.639  -4.467   3.899  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.260  -6.821   4.235  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       3.785  -4.305   5.882  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       4.982  -5.512   6.324  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       5.405  -5.581   2.866  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.784  -2.929   6.227  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       7.170  -4.334   1.666  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.622  -1.698   5.044  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.297  -2.401   2.752  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.749  -6.610   6.381  1.00  0.00           N  
ATOM    228  CA  HIS A  17       0.901  -7.414   7.280  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.424  -8.693   6.581  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.541  -9.793   7.132  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.282  -6.545   7.753  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.603  -7.261   7.907  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.995  -8.099   8.930  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.630  -7.229   7.003  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -3.229  -8.554   8.645  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.664  -8.039   7.483  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.408  -5.695   6.111  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.480  -7.719   8.152  1.00  0.00           H  
ATOM    239  HB2 HIS A  17      -0.017  -6.063   8.695  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.447  -5.759   7.021  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.453  -8.342   9.752  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.625  -6.685   6.067  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.801  -9.242   9.258  1.00  0.00           H  
ATOM    244  N   LYS A  18      -0.033  -8.549   5.332  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.382  -9.668   4.447  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.780 -10.653   4.296  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.622 -11.842   4.572  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -0.792  -9.116   3.070  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.305  -9.032   2.851  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.709  -8.917   1.368  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -2.023  -7.777   0.594  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -0.711  -8.178   0.021  1.00  0.00           N  
ATOM    253  H   LYS A  18      -0.113  -7.597   4.980  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.213 -10.226   4.881  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -0.376  -8.119   2.948  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.369  -9.754   2.301  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -2.758  -9.936   3.245  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.699  -8.179   3.405  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -2.521  -9.869   0.865  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -3.786  -8.746   1.336  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -2.685  -7.472  -0.222  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -1.908  -6.918   1.261  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -0.231  -7.383  -0.405  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -0.080  -8.544   0.716  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -0.819  -8.882  -0.707  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.947 -10.163   3.878  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.127 -10.999   3.624  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.781 -11.555   4.902  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.500 -12.555   4.851  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.127 -10.247   2.731  1.00  0.00           C  
ATOM    271  CG  PHE A  19       3.705 -10.223   1.276  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       3.649 -11.442   0.579  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       3.382  -9.025   0.615  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       3.226 -11.477  -0.761  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       2.962  -9.057  -0.728  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.874 -10.282  -1.413  1.00  0.00           C  
ATOM    277  H   PHE A  19       1.994  -9.172   3.673  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.799 -11.876   3.070  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.287  -9.232   3.108  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       5.072 -10.789   2.750  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       3.936 -12.348   1.094  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       3.465  -8.078   1.129  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       3.174 -12.421  -1.288  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.714  -8.134  -1.236  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       2.553 -10.305  -2.445  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.490 -10.955   6.057  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.870 -11.465   7.376  1.00  0.00           C  
ATOM    288  C   HIS A  20       3.078 -12.721   7.759  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.664 -13.688   8.255  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.724 -10.332   8.411  1.00  0.00           C  
ATOM    291  CG  HIS A  20       3.479 -10.781   9.827  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       4.404 -10.942  10.833  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       2.253 -11.096  10.344  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       3.749 -11.350  11.935  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       2.429 -11.461  11.686  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.942 -10.103   6.014  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.908 -11.772   7.351  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.613  -9.700   8.377  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       2.872  -9.712   8.145  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       5.402 -10.780  10.768  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.327 -11.078   9.781  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       4.219 -11.559  12.892  1.00  0.00           H  
ATOM    303  N   THR A  21       1.762 -12.736   7.521  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.917 -13.881   7.908  1.00  0.00           C  
ATOM    305  C   THR A  21       0.996 -15.056   6.919  1.00  0.00           C  
ATOM    306  O   THR A  21       0.770 -16.196   7.327  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.531 -13.443   8.202  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -1.289 -14.493   8.771  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.312 -12.889   7.014  1.00  0.00           C  
ATOM    310  H   THR A  21       1.336 -11.910   7.109  1.00  0.00           H  
ATOM    311  HA  THR A  21       1.300 -14.265   8.854  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.481 -12.648   8.947  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -1.181 -15.283   8.215  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -0.810 -12.001   6.643  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -1.411 -13.627   6.217  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -2.302 -12.586   7.352  1.00  0.00           H  
ATOM    317  N   PHE A  22       1.345 -14.814   5.646  1.00  0.00           N  
ATOM    318  CA  PHE A  22       1.334 -15.830   4.574  1.00  0.00           C  
ATOM    319  C   PHE A  22       2.150 -15.415   3.321  1.00  0.00           C  
ATOM    320  O   PHE A  22       2.187 -14.228   2.994  1.00  0.00           O  
ATOM    321  CB  PHE A  22      -0.129 -16.033   4.140  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -0.927 -17.055   4.927  1.00  0.00           C  
ATOM    323  CD1 PHE A  22      -0.509 -18.397   4.974  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -2.118 -16.676   5.571  1.00  0.00           C  
ATOM    325  CE1 PHE A  22      -1.281 -19.357   5.654  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -2.885 -17.632   6.262  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -2.470 -18.973   6.299  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.550 -13.856   5.385  1.00  0.00           H  
ATOM    329  HA  PHE A  22       1.723 -16.775   4.957  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -0.647 -15.075   4.190  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -0.133 -16.348   3.099  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       0.410 -18.690   4.489  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -2.439 -15.645   5.533  1.00  0.00           H  
ATOM    334  HE1 PHE A  22      -0.956 -20.389   5.686  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -3.794 -17.338   6.768  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -3.061 -19.709   6.828  1.00  0.00           H  
ATOM    337  N   PRO A  23       2.723 -16.361   2.543  1.00  0.00           N  
ATOM    338  CA  PRO A  23       3.345 -16.070   1.243  1.00  0.00           C  
ATOM    339  C   PRO A  23       2.339 -15.931   0.078  1.00  0.00           C  
ATOM    340  O   PRO A  23       2.483 -15.031  -0.749  1.00  0.00           O  
ATOM    341  CB  PRO A  23       4.313 -17.234   1.004  1.00  0.00           C  
ATOM    342  CG  PRO A  23       3.659 -18.408   1.730  1.00  0.00           C  
ATOM    343  CD  PRO A  23       2.978 -17.744   2.926  1.00  0.00           C  
ATOM    344  HA  PRO A  23       3.923 -15.146   1.303  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       4.459 -17.444  -0.057  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       5.271 -17.007   1.476  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       2.910 -18.871   1.086  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       4.395 -19.147   2.047  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       2.057 -18.270   3.167  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       3.652 -17.762   3.784  1.00  0.00           H  
ATOM    351  N   GLN A  24       1.293 -16.770   0.011  1.00  0.00           N  
ATOM    352  CA  GLN A  24       0.236 -16.746  -1.030  1.00  0.00           C  
ATOM    353  C   GLN A  24      -0.906 -15.743  -0.735  1.00  0.00           C  
ATOM    354  O   GLN A  24      -1.921 -15.692  -1.431  1.00  0.00           O  
ATOM    355  CB  GLN A  24      -0.297 -18.180  -1.254  1.00  0.00           C  
ATOM    356  CG  GLN A  24      -1.385 -18.663  -0.276  1.00  0.00           C  
ATOM    357  CD  GLN A  24      -1.017 -18.501   1.188  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       0.064 -18.845   1.642  1.00  0.00           O  
ATOM    359  NE2 GLN A  24      -1.874 -17.884   1.963  1.00  0.00           N  
ATOM    360  H   GLN A  24       1.230 -17.504   0.711  1.00  0.00           H  
ATOM    361  HA  GLN A  24       0.698 -16.426  -1.964  1.00  0.00           H  
ATOM    362  HB2 GLN A  24      -0.718 -18.227  -2.259  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       0.542 -18.877  -1.228  1.00  0.00           H  
ATOM    364  HG2 GLN A  24      -2.301 -18.099  -0.453  1.00  0.00           H  
ATOM    365  HG3 GLN A  24      -1.601 -19.714  -0.468  1.00  0.00           H  
ATOM    366 HE21 GLN A  24      -2.790 -17.618   1.622  1.00  0.00           H  
ATOM    367 HE22 GLN A  24      -1.636 -17.735   2.928  1.00  0.00           H  
ATOM    368  N   THR A  25      -0.733 -14.972   0.338  1.00  0.00           N  
ATOM    369  CA  THR A  25      -1.657 -14.038   1.006  1.00  0.00           C  
ATOM    370  C   THR A  25      -2.564 -13.175   0.115  1.00  0.00           C  
ATOM    371  O   THR A  25      -3.697 -12.877   0.496  1.00  0.00           O  
ATOM    372  CB  THR A  25      -0.809 -13.139   1.912  1.00  0.00           C  
ATOM    373  OG1 THR A  25      -1.619 -12.401   2.787  1.00  0.00           O  
ATOM    374  CG2 THR A  25       0.106 -12.190   1.129  1.00  0.00           C  
ATOM    375  H   THR A  25       0.140 -15.135   0.816  1.00  0.00           H  
ATOM    376  HA  THR A  25      -2.306 -14.634   1.653  1.00  0.00           H  
ATOM    377  HB  THR A  25      -0.182 -13.785   2.515  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -1.090 -12.248   3.587  1.00  0.00           H  
ATOM    379 HG21 THR A  25      -0.476 -11.414   0.634  1.00  0.00           H  
ATOM    380 HG22 THR A  25       0.819 -11.729   1.803  1.00  0.00           H  
ATOM    381 HG23 THR A  25       0.678 -12.738   0.381  1.00  0.00           H  
ATOM    382  N   ASN A  26      -2.123 -12.818  -1.099  1.00  0.00           N  
ATOM    383  CA  ASN A  26      -2.911 -12.071  -2.090  1.00  0.00           C  
ATOM    384  C   ASN A  26      -4.226 -12.772  -2.502  1.00  0.00           C  
ATOM    385  O   ASN A  26      -5.114 -12.130  -3.065  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -2.026 -11.765  -3.316  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -0.950 -10.719  -3.064  1.00  0.00           C  
ATOM    388  OD1 ASN A  26      -0.840 -10.122  -2.000  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -0.127 -10.443  -4.047  1.00  0.00           N  
ATOM    390  H   ASN A  26      -1.192 -13.107  -1.359  1.00  0.00           H  
ATOM    391  HA  ASN A  26      -3.211 -11.121  -1.640  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -1.558 -12.684  -3.670  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -2.657 -11.384  -4.120  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -0.215 -10.916  -4.934  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       0.570  -9.730  -3.902  1.00  0.00           H  
ATOM    396  N   THR A  27      -4.388 -14.063  -2.180  1.00  0.00           N  
ATOM    397  CA  THR A  27      -5.671 -14.789  -2.238  1.00  0.00           C  
ATOM    398  C   THR A  27      -6.784 -14.190  -1.354  1.00  0.00           C  
ATOM    399  O   THR A  27      -7.966 -14.458  -1.582  1.00  0.00           O  
ATOM    400  CB  THR A  27      -5.441 -16.279  -1.927  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -6.534 -17.070  -2.342  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -5.167 -16.574  -0.450  1.00  0.00           C  
ATOM    403  H   THR A  27      -3.585 -14.552  -1.798  1.00  0.00           H  
ATOM    404  HA  THR A  27      -6.030 -14.719  -3.260  1.00  0.00           H  
ATOM    405  HB  THR A  27      -4.568 -16.602  -2.496  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -7.337 -16.724  -1.911  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -4.871 -17.618  -0.345  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -4.356 -15.947  -0.085  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -6.060 -16.396   0.149  1.00  0.00           H  
ATOM    410  N   GLY A  28      -6.431 -13.347  -0.377  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -7.344 -12.558   0.436  1.00  0.00           C  
ATOM    412  C   GLY A  28      -6.633 -11.486   1.273  1.00  0.00           C  
ATOM    413  O   GLY A  28      -6.469 -10.352   0.817  1.00  0.00           O  
ATOM    414  H   GLY A  28      -5.451 -13.214  -0.200  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -8.061 -12.067  -0.215  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -7.870 -13.234   1.103  1.00  0.00           H  
ATOM    417  N   VAL A  29      -6.229 -11.841   2.498  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.614 -10.925   3.495  1.00  0.00           C  
ATOM    419  C   VAL A  29      -4.918 -11.640   4.670  1.00  0.00           C  
ATOM    420  O   VAL A  29      -3.972 -11.120   5.260  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.670  -9.931   4.041  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -7.809 -10.605   4.822  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -6.060  -8.834   4.923  1.00  0.00           C  
ATOM    424  H   VAL A  29      -6.305 -12.830   2.712  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -4.855 -10.344   2.978  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -7.123  -9.422   3.191  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -7.434 -11.054   5.741  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -8.561  -9.858   5.082  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -8.285 -11.371   4.210  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -5.719  -9.244   5.876  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.215  -8.377   4.409  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -6.809  -8.068   5.124  1.00  0.00           H  
ATOM    433  N   GLY A  30      -5.386 -12.838   5.021  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -5.012 -13.581   6.233  1.00  0.00           C  
ATOM    435  C   GLY A  30      -5.504 -15.020   6.132  1.00  0.00           C  
ATOM    436  O   GLY A  30      -6.210 -15.529   7.003  1.00  0.00           O  
ATOM    437  H   GLY A  30      -6.131 -13.228   4.459  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -3.930 -13.601   6.328  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -5.447 -13.106   7.114  1.00  0.00           H  
ATOM    440  N   THR A  31      -5.233 -15.607   4.968  1.00  0.00           N  
ATOM    441  CA  THR A  31      -6.094 -16.593   4.302  1.00  0.00           C  
ATOM    442  C   THR A  31      -5.244 -17.591   3.503  1.00  0.00           C  
ATOM    443  O   THR A  31      -4.503 -17.156   2.616  1.00  0.00           O  
ATOM    444  CB  THR A  31      -7.045 -15.866   3.327  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -6.389 -14.790   2.682  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -8.256 -15.255   4.029  1.00  0.00           C  
ATOM    447  H   THR A  31      -4.590 -15.110   4.365  1.00  0.00           H  
ATOM    448  HA  THR A  31      -6.694 -17.117   5.043  1.00  0.00           H  
ATOM    449  HB  THR A  31      -7.402 -16.572   2.579  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -5.676 -15.178   2.144  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -8.897 -14.778   3.288  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -8.823 -16.038   4.532  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -7.941 -14.511   4.760  1.00  0.00           H  
ATOM    454  N   PRO A  32      -5.328 -18.913   3.763  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -4.472 -19.916   3.118  1.00  0.00           C  
ATOM    456  C   PRO A  32      -4.799 -20.167   1.631  1.00  0.00           C  
ATOM    457  O   PRO A  32      -3.969 -20.690   0.890  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -4.642 -21.191   3.952  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -6.045 -21.052   4.536  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -6.176 -19.548   4.765  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -3.431 -19.604   3.185  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -4.540 -22.098   3.357  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -3.913 -21.191   4.764  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -6.783 -21.377   3.801  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -6.156 -21.614   5.465  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -7.220 -19.248   4.657  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -5.811 -19.297   5.762  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -5.982 -19.794   1.154  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -6.190 -19.949   0.180  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -6.663 -19.374   1.766  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -4.569   5.880   6.839  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.718   6.994   5.862  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.712   8.355   6.591  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.710   8.396   7.822  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.982   6.796   4.992  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.016   7.655   3.388  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.727   5.997   7.381  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.527   4.991   6.363  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.352   5.870   7.476  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.851   6.974   5.201  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.127   5.733   4.786  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.851   7.124   5.566  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.688   9.477   5.857  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.741  10.845   6.423  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.248  11.937   5.461  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.787  13.044   5.424  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.752   9.390   4.849  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.768  11.074   6.711  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.116  10.889   7.317  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.274  11.578   4.625  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -2.790  12.279   3.432  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.564  11.219   2.341  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.590  10.024   2.641  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.460  13.000   3.729  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -1.477  13.866   4.974  1.00  0.00           C  
ATOM     26  OD1 ASN A   3      -1.959  14.992   4.986  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.926  13.359   6.053  1.00  0.00           N  
ATOM     28  H   ASN A   3      -2.907  10.646   4.736  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.534  12.999   3.086  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -0.667  12.262   3.851  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -1.196  13.625   2.874  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -0.532  12.423   5.999  1.00  0.00           H  
ATOM     33 HD22 ASN A   3      -0.903  13.905   6.899  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.271  11.621   1.103  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -1.988  10.686  -0.002  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.821   9.748   0.339  1.00  0.00           C  
ATOM     37  O   LEU A   4      -0.961   8.527   0.330  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.711  11.512  -1.275  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.559  10.754  -2.615  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -0.185  10.104  -2.802  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -2.635   9.690  -2.830  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.223  12.615   0.931  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.874  10.069  -0.160  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.540  12.206  -1.391  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.819  12.120  -1.116  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -1.666  11.495  -3.408  1.00  0.00           H  
ATOM     47 HD11 LEU A   4       0.600  10.834  -2.608  1.00  0.00           H  
ATOM     48 HD12 LEU A   4      -0.061   9.250  -2.142  1.00  0.00           H  
ATOM     49 HD13 LEU A   4      -0.089   9.758  -3.832  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -3.622  10.134  -2.696  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -2.563   9.299  -3.845  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -2.507   8.866  -2.127  1.00  0.00           H  
ATOM     53  N   SER A   5       0.313  10.335   0.714  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.540   9.662   1.146  1.00  0.00           C  
ATOM     55  C   SER A   5       1.328   8.753   2.356  1.00  0.00           C  
ATOM     56  O   SER A   5       1.822   7.627   2.396  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.561  10.750   1.481  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.041  11.669   2.433  1.00  0.00           O  
ATOM     59  H   SER A   5       0.328  11.341   0.755  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.929   9.055   0.326  1.00  0.00           H  
ATOM     61  HB2 SER A   5       3.471  10.290   1.865  1.00  0.00           H  
ATOM     62  HB3 SER A   5       2.772  11.296   0.563  1.00  0.00           H  
ATOM     63  HG  SER A   5       2.728  12.339   2.619  1.00  0.00           H  
ATOM     64  N   THR A   6       0.523   9.214   3.313  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.133   8.454   4.513  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.730   7.245   4.141  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.554   6.158   4.683  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.645   9.351   5.488  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.036  10.559   5.746  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.916   8.682   6.832  1.00  0.00           C  
ATOM     71  H   THR A   6       0.180  10.157   3.182  1.00  0.00           H  
ATOM     72  HA  THR A   6       1.029   8.089   5.014  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.599   9.599   5.033  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.908  10.334   6.119  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -1.549   7.809   6.686  1.00  0.00           H  
ATOM     76 HG22 THR A   6       0.023   8.373   7.293  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -1.430   9.382   7.491  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.645   7.411   3.184  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.458   6.328   2.621  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.606   5.292   1.864  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.827   4.091   2.018  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.547   6.916   1.707  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -5.237   6.340   2.026  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.750   8.347   2.802  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.943   5.802   3.441  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.554   8.002   1.774  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -3.302   6.676   0.671  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.592   5.724   1.105  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.345   4.823   0.421  1.00  0.00           C  
ATOM     90  C   MET A   8       1.237   4.065   1.411  1.00  0.00           C  
ATOM     91  O   MET A   8       1.466   2.869   1.239  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.217   5.601  -0.580  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.431   6.201  -1.756  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.634   5.064  -2.695  1.00  0.00           S  
ATOM     95  CE  MET A   8       0.590   3.872  -3.311  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.459   6.725   1.001  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.225   4.073  -0.129  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.741   6.406  -0.063  1.00  0.00           H  
ATOM     99  HB3 MET A   8       1.972   4.925  -0.983  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.192   7.009  -1.377  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.147   6.647  -2.447  1.00  0.00           H  
ATOM    102  HE1 MET A   8       1.364   4.395  -3.874  1.00  0.00           H  
ATOM    103  HE2 MET A   8       1.044   3.338  -2.478  1.00  0.00           H  
ATOM    104  HE3 MET A   8       0.098   3.152  -3.967  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.681   4.724   2.487  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.441   4.113   3.585  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.579   3.109   4.363  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.042   2.024   4.714  1.00  0.00           O  
ATOM    109  CB  LEU A   9       2.996   5.247   4.471  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.869   4.790   5.660  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       4.871   5.890   6.016  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       3.051   4.514   6.927  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.436   5.706   2.565  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.286   3.565   3.164  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.604   5.879   3.822  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.176   5.861   4.844  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.426   3.894   5.383  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       5.493   5.570   6.852  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.520   6.088   5.162  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       4.344   6.806   6.286  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       3.721   4.245   7.743  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       2.482   5.401   7.208  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.363   3.687   6.775  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.303   3.435   4.572  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.684   2.555   5.193  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.993   1.331   4.332  1.00  0.00           C  
ATOM    127  O   GLY A  10      -1.062   0.216   4.843  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.002   4.354   4.277  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.325   2.227   6.169  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.604   3.123   5.324  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.089   1.514   3.013  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.287   0.426   2.036  1.00  0.00           C  
ATOM    133  C   THR A  11      -0.047  -0.467   1.951  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.168  -1.688   1.936  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.637   0.985   0.644  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.804   1.778   0.719  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.932  -0.109  -0.383  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.996   2.465   2.670  1.00  0.00           H  
ATOM    139  HA  THR A  11      -2.116  -0.200   2.369  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.814   1.600   0.279  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.573   2.588   1.210  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -1.031  -0.688  -0.586  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -2.711  -0.773  -0.009  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -2.264   0.346  -1.317  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.153   0.116   1.988  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.420  -0.616   2.114  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.474  -1.430   3.417  1.00  0.00           C  
ATOM    148  O   LEU A  12       2.842  -2.601   3.403  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.571   0.400   1.968  1.00  0.00           C  
ATOM    150  CG  LEU A  12       4.982  -0.142   2.269  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.020   0.613   1.439  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.372   0.041   3.742  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.189   1.131   1.958  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.494  -1.330   1.292  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.543   0.757   0.938  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.386   1.261   2.608  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.033  -1.198   2.004  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       7.019   0.229   1.652  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       5.816   0.470   0.377  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       5.985   1.679   1.672  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       4.727  -0.545   4.394  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       6.397  -0.293   3.900  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       5.296   1.091   4.024  1.00  0.00           H  
ATOM    164  N   THR A  13       2.057  -0.851   4.541  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.037  -1.521   5.853  1.00  0.00           C  
ATOM    166  C   THR A  13       1.015  -2.660   5.872  1.00  0.00           C  
ATOM    167  O   THR A  13       1.286  -3.734   6.405  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.712  -0.515   6.971  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.674   0.520   6.991  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.728  -1.139   8.367  1.00  0.00           C  
ATOM    171  H   THR A  13       1.763   0.114   4.487  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.027  -1.944   6.041  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.727  -0.088   6.784  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.539   1.061   6.190  1.00  0.00           H  
ATOM    175 HG21 THR A  13       1.592  -0.359   9.116  1.00  0.00           H  
ATOM    176 HG22 THR A  13       0.912  -1.855   8.467  1.00  0.00           H  
ATOM    177 HG23 THR A  13       2.678  -1.645   8.540  1.00  0.00           H  
ATOM    178  N   GLN A  14      -0.134  -2.460   5.224  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -1.168  -3.476   4.997  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.638  -4.627   4.122  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.960  -5.794   4.346  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.385  -2.781   4.355  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.623  -3.670   4.178  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -4.256  -4.145   5.481  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -4.052  -3.624   6.571  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -5.046  -5.187   5.396  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.273  -1.544   4.810  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.473  -3.890   5.958  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.669  -1.924   4.968  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -2.102  -2.401   3.374  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.379  -3.115   3.625  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.368  -4.547   3.582  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -5.180  -5.616   4.495  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -5.418  -5.587   6.243  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.226  -4.315   3.158  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.875  -5.287   2.277  1.00  0.00           C  
ATOM    197  C   ASP A  15       1.943  -6.106   3.015  1.00  0.00           C  
ATOM    198  O   ASP A  15       2.029  -7.322   2.859  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.484  -4.544   1.081  1.00  0.00           C  
ATOM    200  CG  ASP A  15       1.755  -5.493  -0.093  1.00  0.00           C  
ATOM    201  OD1 ASP A  15       0.822  -6.242  -0.474  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       2.878  -5.466  -0.647  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.452  -3.336   3.031  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.114  -5.975   1.912  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       0.785  -3.778   0.743  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.406  -4.048   1.392  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.707  -5.468   3.899  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.598  -6.173   4.821  1.00  0.00           C  
ATOM    209  C   PHE A  16       2.851  -7.015   5.863  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.294  -8.119   6.161  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.505  -5.146   5.494  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.721  -4.833   4.651  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       6.676  -5.838   4.415  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       5.879  -3.567   4.065  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       7.795  -5.574   3.605  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       6.994  -3.302   3.249  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.955  -4.303   3.023  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.648  -4.449   3.947  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.223  -6.876   4.255  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       3.923  -4.241   5.688  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       4.851  -5.543   6.448  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       6.527  -6.819   4.843  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.127  -2.813   4.235  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       8.526  -6.350   3.422  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.111  -2.332   2.787  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.812  -4.100   2.394  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.702  -6.559   6.368  1.00  0.00           N  
ATOM    228  CA  HIS A  17       0.810  -7.330   7.254  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.347  -8.623   6.572  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.437  -9.706   7.157  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.383  -6.446   7.671  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.719  -7.148   7.781  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -2.131  -8.035   8.753  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.738  -7.053   6.873  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -3.370  -8.457   8.433  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.788  -7.871   7.299  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.407  -5.634   6.079  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.357  -7.614   8.155  1.00  0.00           H  
ATOM    239  HB2 HIS A  17      -0.151  -5.957   8.617  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.506  -5.668   6.923  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.599  -8.336   9.561  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.720  -6.463   5.969  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.960  -9.172   8.995  1.00  0.00           H  
ATOM    244  N   LYS A  18      -0.064  -8.506   5.303  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.376  -9.637   4.417  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.801 -10.616   4.342  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.686 -11.757   4.784  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -0.751  -9.086   3.029  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.230  -8.711   2.899  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.538  -7.777   1.714  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -2.326  -8.376   0.312  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -0.912  -8.356  -0.155  1.00  0.00           N  
ATOM    253  H   LYS A  18      -0.121  -7.561   4.926  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.222 -10.197   4.820  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -0.172  -8.186   2.857  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.509  -9.825   2.265  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -2.804  -9.629   2.790  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.549  -8.208   3.813  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -3.593  -7.510   1.790  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -1.972  -6.851   1.813  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -2.720  -9.397   0.306  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -2.930  -7.795  -0.391  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -0.304  -8.933   0.403  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -0.850  -8.674  -1.120  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -0.510  -7.415  -0.169  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.959 -10.163   3.862  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.127 -11.028   3.648  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.761 -11.557   4.951  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.475 -12.562   4.931  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.137 -10.321   2.730  1.00  0.00           C  
ATOM    271  CG  PHE A  19       3.682 -10.271   1.283  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       3.528 -11.482   0.587  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       3.424  -9.056   0.623  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       3.064 -11.489  -0.741  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       2.962  -9.060  -0.706  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       2.771 -10.274  -1.386  1.00  0.00           C  
ATOM    277  H   PHE A  19       2.026  -9.185   3.612  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.780 -11.915   3.122  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.349  -9.313   3.106  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       5.055 -10.907   2.723  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       3.780 -12.405   1.090  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       3.588  -8.119   1.134  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       2.941 -12.425  -1.268  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       2.760  -8.124  -1.210  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       2.420 -10.274  -2.410  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.459 -10.929   6.089  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.809 -11.399   7.434  1.00  0.00           C  
ATOM    288  C   HIS A  20       2.965 -12.608   7.863  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.520 -13.614   8.313  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.669 -10.227   8.423  1.00  0.00           C  
ATOM    291  CG  HIS A  20       3.466 -10.623   9.861  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       4.426 -10.778  10.835  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       2.256 -10.906  10.432  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       3.808 -11.149  11.970  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       2.478 -11.245  11.774  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.909 -10.080   6.013  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.841 -11.730   7.445  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.546  -9.583   8.341  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       2.798  -9.633   8.154  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       5.425 -10.637  10.726  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.309 -10.897   9.903  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       4.313 -11.347  12.911  1.00  0.00           H  
ATOM    303  N   THR A  21       1.635 -12.528   7.734  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.740 -13.592   8.235  1.00  0.00           C  
ATOM    305  C   THR A  21       0.731 -14.835   7.333  1.00  0.00           C  
ATOM    306  O   THR A  21       0.408 -15.930   7.799  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.675 -13.053   8.519  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -1.441 -13.983   9.258  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.482 -12.648   7.288  1.00  0.00           C  
ATOM    310  H   THR A  21       1.239 -11.684   7.329  1.00  0.00           H  
ATOM    311  HA  THR A  21       1.132 -13.920   9.199  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.567 -12.164   9.140  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -1.439 -14.829   8.776  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -0.940 -11.875   6.752  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -1.671 -13.500   6.633  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -2.431 -12.223   7.614  1.00  0.00           H  
ATOM    317  N   PHE A  22       1.123 -14.686   6.062  1.00  0.00           N  
ATOM    318  CA  PHE A  22       1.185 -15.751   5.051  1.00  0.00           C  
ATOM    319  C   PHE A  22       2.008 -15.286   3.827  1.00  0.00           C  
ATOM    320  O   PHE A  22       1.803 -14.162   3.363  1.00  0.00           O  
ATOM    321  CB  PHE A  22      -0.247 -16.034   4.570  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -1.025 -17.145   5.249  1.00  0.00           C  
ATOM    323  CD1 PHE A  22      -0.499 -18.449   5.314  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -2.330 -16.897   5.709  1.00  0.00           C  
ATOM    325  CE1 PHE A  22      -1.279 -19.500   5.831  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -3.110 -17.946   6.233  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -2.584 -19.248   6.290  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.351 -13.747   5.753  1.00  0.00           H  
ATOM    329  HA  PHE A  22       1.618 -16.654   5.481  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -0.812 -15.110   4.681  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -0.224 -16.278   3.510  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       0.497 -18.647   4.947  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -2.742 -15.901   5.640  1.00  0.00           H  
ATOM    334  HE1 PHE A  22      -0.879 -20.504   5.870  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -4.117 -17.756   6.580  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -3.184 -20.058   6.686  1.00  0.00           H  
ATOM    337  N   PRO A  23       2.859 -16.129   3.211  1.00  0.00           N  
ATOM    338  CA  PRO A  23       3.561 -15.773   1.971  1.00  0.00           C  
ATOM    339  C   PRO A  23       2.638 -15.605   0.746  1.00  0.00           C  
ATOM    340  O   PRO A  23       2.980 -14.875  -0.184  1.00  0.00           O  
ATOM    341  CB  PRO A  23       4.573 -16.899   1.738  1.00  0.00           C  
ATOM    342  CG  PRO A  23       4.012 -18.090   2.511  1.00  0.00           C  
ATOM    343  CD  PRO A  23       3.270 -17.446   3.678  1.00  0.00           C  
ATOM    344  HA  PRO A  23       4.102 -14.837   2.115  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       4.672 -17.136   0.680  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       5.536 -16.611   2.161  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       3.307 -18.632   1.880  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       4.804 -18.757   2.856  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       2.417 -18.063   3.957  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       3.946 -17.332   4.526  1.00  0.00           H  
ATOM    351  N   GLN A  24       1.474 -16.263   0.742  1.00  0.00           N  
ATOM    352  CA  GLN A  24       0.569 -16.394  -0.413  1.00  0.00           C  
ATOM    353  C   GLN A  24      -0.807 -15.708  -0.256  1.00  0.00           C  
ATOM    354  O   GLN A  24      -1.625 -15.740  -1.177  1.00  0.00           O  
ATOM    355  CB  GLN A  24       0.444 -17.892  -0.764  1.00  0.00           C  
ATOM    356  CG  GLN A  24      -0.605 -18.699   0.030  1.00  0.00           C  
ATOM    357  CD  GLN A  24      -0.494 -18.584   1.546  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       0.574 -18.586   2.139  1.00  0.00           O  
ATOM    359  NE2 GLN A  24      -1.603 -18.416   2.222  1.00  0.00           N  
ATOM    360  H   GLN A  24       1.354 -16.938   1.488  1.00  0.00           H  
ATOM    361  HA  GLN A  24       1.043 -15.913  -1.271  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       0.179 -17.964  -1.817  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       1.419 -18.369  -0.651  1.00  0.00           H  
ATOM    364  HG2 GLN A  24      -1.602 -18.366  -0.263  1.00  0.00           H  
ATOM    365  HG3 GLN A  24      -0.526 -19.751  -0.242  1.00  0.00           H  
ATOM    366 HE21 GLN A  24      -2.484 -18.447   1.727  1.00  0.00           H  
ATOM    367 HE22 GLN A  24      -1.555 -18.342   3.226  1.00  0.00           H  
ATOM    368  N   THR A  25      -1.082 -15.069   0.888  1.00  0.00           N  
ATOM    369  CA  THR A  25      -2.375 -14.399   1.184  1.00  0.00           C  
ATOM    370  C   THR A  25      -2.669 -13.152   0.338  1.00  0.00           C  
ATOM    371  O   THR A  25      -3.709 -12.519   0.510  1.00  0.00           O  
ATOM    372  CB  THR A  25      -2.498 -14.052   2.668  1.00  0.00           C  
ATOM    373  OG1 THR A  25      -3.807 -13.663   2.987  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -1.582 -12.906   3.076  1.00  0.00           C  
ATOM    375  H   THR A  25      -0.364 -15.057   1.598  1.00  0.00           H  
ATOM    376  HA  THR A  25      -3.165 -15.119   0.973  1.00  0.00           H  
ATOM    377  HB  THR A  25      -2.275 -14.944   3.242  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -4.052 -12.967   2.352  1.00  0.00           H  
ATOM    379 HG21 THR A  25      -0.562 -13.115   2.758  1.00  0.00           H  
ATOM    380 HG22 THR A  25      -1.905 -11.974   2.615  1.00  0.00           H  
ATOM    381 HG23 THR A  25      -1.618 -12.794   4.159  1.00  0.00           H  
ATOM    382  N   ASN A  26      -1.803 -12.787  -0.606  1.00  0.00           N  
ATOM    383  CA  ASN A  26      -2.120 -11.822  -1.667  1.00  0.00           C  
ATOM    384  C   ASN A  26      -3.436 -12.142  -2.429  1.00  0.00           C  
ATOM    385  O   ASN A  26      -4.039 -11.250  -3.025  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -0.902 -11.710  -2.601  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -0.926 -10.421  -3.404  1.00  0.00           C  
ATOM    388  OD1 ASN A  26      -0.980  -9.334  -2.846  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -0.874 -10.487  -4.715  1.00  0.00           N  
ATOM    390  H   ASN A  26      -0.910 -13.258  -0.625  1.00  0.00           H  
ATOM    391  HA  ASN A  26      -2.277 -10.857  -1.185  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       0.017 -11.702  -2.015  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -0.869 -12.573  -3.267  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -0.822 -11.378  -5.184  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -0.889  -9.624  -5.235  1.00  0.00           H  
ATOM    396  N   THR A  27      -3.914 -13.394  -2.361  1.00  0.00           N  
ATOM    397  CA  THR A  27      -5.256 -13.834  -2.798  1.00  0.00           C  
ATOM    398  C   THR A  27      -6.441 -13.255  -1.995  1.00  0.00           C  
ATOM    399  O   THR A  27      -7.582 -13.308  -2.461  1.00  0.00           O  
ATOM    400  CB  THR A  27      -5.307 -15.374  -2.824  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -6.405 -15.848  -3.577  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -5.355 -16.031  -1.439  1.00  0.00           C  
ATOM    403  H   THR A  27      -3.317 -14.088  -1.928  1.00  0.00           H  
ATOM    404  HA  THR A  27      -5.388 -13.482  -3.818  1.00  0.00           H  
ATOM    405  HB  THR A  27      -4.401 -15.723  -3.319  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -7.216 -15.464  -3.197  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -5.312 -17.114  -1.554  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -4.496 -15.716  -0.849  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -6.271 -15.765  -0.912  1.00  0.00           H  
ATOM    410  N   GLY A  28      -6.199 -12.690  -0.808  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -7.185 -12.096   0.086  1.00  0.00           C  
ATOM    412  C   GLY A  28      -6.570 -11.023   0.995  1.00  0.00           C  
ATOM    413  O   GLY A  28      -6.380  -9.884   0.560  1.00  0.00           O  
ATOM    414  H   GLY A  28      -5.258 -12.716  -0.451  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -7.988 -11.641  -0.493  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -7.598 -12.889   0.703  1.00  0.00           H  
ATOM    417  N   VAL A  29      -6.266 -11.376   2.250  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.717 -10.443   3.271  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.051 -11.116   4.485  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.029 -10.638   4.977  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.806  -9.452   3.757  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -8.009 -10.117   4.440  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -6.239  -8.384   4.704  1.00  0.00           C  
ATOM    424  H   VAL A  29      -6.359 -12.364   2.467  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -4.949  -9.847   2.783  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -7.186  -8.922   2.884  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -8.438 -10.882   3.792  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -7.717 -10.565   5.389  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -8.774  -9.365   4.634  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -5.361  -7.925   4.252  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -6.992  -7.616   4.879  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -5.956  -8.822   5.665  1.00  0.00           H  
ATOM    433  N   GLY A  30      -5.608 -12.229   4.965  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -5.183 -12.925   6.188  1.00  0.00           C  
ATOM    435  C   GLY A  30      -5.643 -14.380   6.157  1.00  0.00           C  
ATOM    436  O   GLY A  30      -6.330 -14.860   7.060  1.00  0.00           O  
ATOM    437  H   GLY A  30      -6.403 -12.605   4.469  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -4.097 -12.916   6.250  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -5.602 -12.429   7.065  1.00  0.00           H  
ATOM    440  N   THR A  31      -5.364 -15.025   5.028  1.00  0.00           N  
ATOM    441  CA  THR A  31      -6.186 -16.088   4.436  1.00  0.00           C  
ATOM    442  C   THR A  31      -5.326 -17.107   3.671  1.00  0.00           C  
ATOM    443  O   THR A  31      -4.368 -16.715   2.996  1.00  0.00           O  
ATOM    444  CB  THR A  31      -7.204 -15.474   3.448  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -6.669 -14.370   2.737  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -8.452 -14.951   4.153  1.00  0.00           C  
ATOM    447  H   THR A  31      -4.736 -14.547   4.386  1.00  0.00           H  
ATOM    448  HA  THR A  31      -6.728 -16.603   5.227  1.00  0.00           H  
ATOM    449  HB  THR A  31      -7.509 -16.239   2.735  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -5.789 -14.635   2.414  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -8.936 -15.764   4.697  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -8.191 -14.155   4.849  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -9.149 -14.561   3.411  1.00  0.00           H  
ATOM    454  N   PRO A  32      -5.653 -18.413   3.718  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -4.844 -19.445   3.070  1.00  0.00           C  
ATOM    456  C   PRO A  32      -4.909 -19.386   1.531  1.00  0.00           C  
ATOM    457  O   PRO A  32      -3.923 -19.677   0.857  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -5.358 -20.774   3.631  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -6.813 -20.476   3.993  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -6.764 -19.017   4.444  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -3.804 -19.332   3.373  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -5.275 -21.591   2.914  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -4.803 -21.011   4.541  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -7.439 -20.565   3.105  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -7.176 -21.132   4.785  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -7.709 -18.522   4.215  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -6.564 -18.973   5.515  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -6.020 -18.953   0.945  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -6.820 -18.702   1.504  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -6.054 -18.896  -0.061  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      -5.711   7.250   7.989  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.106   8.064   6.903  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.291   9.572   7.186  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.828   9.953   8.228  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.633   7.611   5.514  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.794   8.319   4.058  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.527   6.270   7.842  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.709   7.394   8.020  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.325   7.519   8.882  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.032   7.877   6.916  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.545   6.526   5.452  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.697   7.848   5.438  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.825  10.444   6.281  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.910  11.912   6.382  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.399  12.655   5.135  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.855  13.762   4.845  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.458  10.062   5.422  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.948  12.203   6.555  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.314  12.240   7.234  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.498  12.032   4.367  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -3.009  12.472   3.058  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.612  11.259   2.196  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.473  10.142   2.700  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.815  13.430   3.246  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.685  12.812   4.040  1.00  0.00           C  
ATOM     26  OD1 ASN A   3       0.062  11.975   3.557  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.567  13.173   5.295  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.136  11.144   4.676  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.806  13.003   2.532  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.417  13.713   2.269  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -2.151  14.326   3.766  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -1.202  13.861   5.667  1.00  0.00           H  
ATOM     33 HD22 ASN A   3       0.086  12.677   5.884  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.384  11.498   0.903  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -2.037  10.485  -0.103  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.859   9.607   0.330  1.00  0.00           C  
ATOM     37  O   LEU A   4      -0.961   8.383   0.345  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.737  11.233  -1.418  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.558  10.410  -2.713  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -0.175   9.768  -2.844  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -2.624   9.328  -2.884  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.498  12.452   0.589  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.903   9.836  -0.241  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.560  11.921  -1.590  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.848  11.851  -1.276  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -1.660  11.106  -3.546  1.00  0.00           H  
ATOM     47 HD11 LEU A   4      -0.067   9.342  -3.841  1.00  0.00           H  
ATOM     48 HD12 LEU A   4       0.598  10.524  -2.702  1.00  0.00           H  
ATOM     49 HD13 LEU A   4      -0.042   8.977  -2.113  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -2.541   8.891  -3.879  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -2.496   8.542  -2.140  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -3.615   9.771  -2.780  1.00  0.00           H  
ATOM     53  N   SER A   5       0.244  10.234   0.731  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.488   9.558   1.124  1.00  0.00           C  
ATOM     55  C   SER A   5       1.312   8.695   2.376  1.00  0.00           C  
ATOM     56  O   SER A   5       1.901   7.622   2.486  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.575  10.606   1.371  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.873  11.296   0.165  1.00  0.00           O  
ATOM     59  H   SER A   5       0.221  11.243   0.758  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.815   8.908   0.312  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.213  11.319   2.114  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.477  10.117   1.745  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.581  11.946   0.348  1.00  0.00           H  
ATOM     64  N   THR A   6       0.443   9.121   3.295  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.069   8.353   4.496  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.812   7.156   4.137  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.589   6.062   4.650  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.636   9.256   5.516  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.242  10.292   5.892  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -1.023   8.558   6.817  1.00  0.00           C  
ATOM     71  H   THR A   6      -0.016  10.010   3.113  1.00  0.00           H  
ATOM     72  HA  THR A   6       0.974   7.970   4.963  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.531   9.677   5.057  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.501  10.750   5.073  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -1.758   7.777   6.626  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -0.138   8.116   7.278  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -1.453   9.292   7.500  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.756   7.312   3.204  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.500   6.181   2.626  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.589   5.189   1.875  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.790   3.980   1.988  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.625   6.694   1.713  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -5.222   7.088   2.495  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.935   8.250   2.855  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.956   5.611   3.435  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.274   7.577   1.177  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -3.829   5.929   0.962  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.551   5.654   1.168  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.433   4.780   0.511  1.00  0.00           C  
ATOM     90  C   MET A   8       1.296   4.026   1.529  1.00  0.00           C  
ATOM     91  O   MET A   8       1.532   2.831   1.367  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.337   5.588  -0.435  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.600   6.157  -1.652  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.134   4.911  -2.750  1.00  0.00           S  
ATOM     95  CE  MET A   8      -0.889   6.004  -3.981  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.436   6.657   1.084  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.098   4.026  -0.074  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.799   6.409   0.112  1.00  0.00           H  
ATOM     99  HB3 MET A   8       2.134   4.940  -0.798  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.182   6.833  -1.311  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.311   6.744  -2.233  1.00  0.00           H  
ATOM    102  HE1 MET A   8      -1.363   5.406  -4.759  1.00  0.00           H  
ATOM    103  HE2 MET A   8      -1.644   6.629  -3.502  1.00  0.00           H  
ATOM    104  HE3 MET A   8      -0.126   6.639  -4.431  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.708   4.691   2.613  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.451   4.085   3.727  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.585   3.064   4.478  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.057   1.985   4.837  1.00  0.00           O  
ATOM    109  CB  LEU A   9       2.969   5.220   4.633  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.816   4.764   5.840  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       4.806   5.865   6.223  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       2.969   4.481   7.087  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.453   5.670   2.687  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.313   3.551   3.324  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.586   5.864   4.005  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.133   5.821   4.989  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.383   3.871   5.575  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       5.408   5.545   7.074  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.474   6.067   5.386  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       4.270   6.779   6.484  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       2.394   5.366   7.361  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       2.284   3.655   6.914  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       3.619   4.205   7.917  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.301   3.370   4.656  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.691   2.482   5.258  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.963   1.251   4.393  1.00  0.00           C  
ATOM    127  O   GLY A  10      -1.034   0.139   4.909  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.011   4.285   4.351  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.351   2.162   6.243  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.620   3.039   5.363  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.023   1.426   3.071  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.172   0.328   2.099  1.00  0.00           C  
ATOM    133  C   THR A  11       0.083  -0.545   2.063  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.018  -1.767   2.100  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.488   0.868   0.692  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.681   1.626   0.722  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.714  -0.240  -0.338  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.929   2.375   2.723  1.00  0.00           H  
ATOM    139  HA  THR A  11      -2.001  -0.311   2.412  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.672   1.509   0.352  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.484   2.453   1.201  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -0.790  -0.795  -0.503  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -2.488  -0.924   0.013  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -2.023   0.199  -1.286  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.274   0.061   2.088  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.559  -0.635   2.234  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.622  -1.456   3.535  1.00  0.00           C  
ATOM    148  O   LEU A  12       3.035  -2.613   3.518  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.677   0.419   2.105  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.101  -0.027   2.496  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.125   0.839   1.758  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.371   0.142   3.997  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.286   1.076   2.032  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.669  -1.342   1.410  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.683   0.735   1.061  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.421   1.296   2.695  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.257  -1.067   2.207  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       7.134   0.519   2.015  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       5.994   0.727   0.682  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       5.995   1.887   2.031  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       5.034   1.120   4.339  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       4.867  -0.638   4.565  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       6.438   0.054   4.195  1.00  0.00           H  
ATOM    164  N   THR A  13       2.157  -0.892   4.651  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.108  -1.562   5.962  1.00  0.00           C  
ATOM    166  C   THR A  13       1.090  -2.706   5.963  1.00  0.00           C  
ATOM    167  O   THR A  13       1.346  -3.771   6.519  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.743  -0.555   7.068  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.694   0.489   7.111  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.726  -1.173   8.467  1.00  0.00           C  
ATOM    171  H   THR A  13       1.841   0.067   4.589  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.093  -1.977   6.185  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.759  -0.137   6.854  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.565   1.033   6.311  1.00  0.00           H  
ATOM    175 HG21 THR A  13       2.674  -1.672   8.667  1.00  0.00           H  
ATOM    176 HG22 THR A  13       1.566  -0.391   9.209  1.00  0.00           H  
ATOM    177 HG23 THR A  13       0.913  -1.893   8.548  1.00  0.00           H  
ATOM    178  N   GLN A  14      -0.049  -2.516   5.295  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -1.088  -3.536   5.107  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.585  -4.689   4.224  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.887  -5.850   4.493  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.334  -2.854   4.512  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.569  -3.755   4.353  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -4.126  -4.316   5.658  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -3.912  -3.824   6.758  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -4.856  -5.402   5.562  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.189  -1.608   4.865  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.353  -3.948   6.081  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.613  -2.019   5.155  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -2.080  -2.450   3.531  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.362  -3.185   3.871  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.334  -4.594   3.702  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -5.024  -5.796   4.651  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -5.194  -5.833   6.409  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.226  -4.390   3.209  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.903  -5.372   2.355  1.00  0.00           C  
ATOM    197  C   ASP A  15       1.947  -6.149   3.159  1.00  0.00           C  
ATOM    198  O   ASP A  15       1.962  -7.376   3.133  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.550  -4.669   1.146  1.00  0.00           C  
ATOM    200  CG  ASP A  15       0.699  -4.785  -0.130  1.00  0.00           C  
ATOM    201  OD1 ASP A  15      -0.517  -4.481  -0.089  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       1.235  -5.216  -1.178  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.453  -3.412   3.070  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.181  -6.098   1.990  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       1.722  -3.617   1.378  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.526  -5.121   0.955  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.765  -5.458   3.952  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.710  -6.089   4.874  1.00  0.00           C  
ATOM    209  C   PHE A  16       3.019  -6.994   5.910  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.514  -8.085   6.183  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.520  -4.983   5.562  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.578  -4.257   4.753  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       5.968  -4.635   3.451  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.202  -3.165   5.374  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       6.984  -3.922   2.787  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.231  -2.466   4.721  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.619  -2.841   3.423  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.725  -4.440   3.921  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.386  -6.737   4.315  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       3.829  -4.224   5.928  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       5.026  -5.406   6.430  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       5.495  -5.465   2.948  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.868  -2.878   6.362  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       7.280  -4.209   1.786  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.704  -1.622   5.206  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.402  -2.295   2.912  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.856  -6.597   6.437  1.00  0.00           N  
ATOM    228  CA  HIS A  17       1.017  -7.393   7.342  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.494  -8.659   6.647  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.595  -9.761   7.194  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.133  -6.498   7.843  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.448  -7.195   8.094  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.774  -8.025   9.145  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.544  -7.131   7.278  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -3.039  -8.445   8.965  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.556  -7.916   7.842  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.497  -5.695   6.147  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.608  -7.711   8.202  1.00  0.00           H  
ATOM    239  HB2 HIS A  17       0.184  -5.984   8.751  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.332  -5.737   7.092  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.173  -8.282   9.921  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.601  -6.575   6.351  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.574  -9.116   9.630  1.00  0.00           H  
ATOM    244  N   LYS A  18      -0.001  -8.506   5.414  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.443  -9.610   4.556  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.689 -10.607   4.292  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.572 -11.770   4.672  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -1.013  -9.012   3.259  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.491  -8.636   3.452  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -3.204  -8.036   2.231  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -2.724  -6.633   1.841  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -2.144  -6.593   0.480  1.00  0.00           N  
ATOM    253  H   LYS A  18      -0.059  -7.558   5.043  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.229 -10.171   5.065  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -0.428  -8.131   3.000  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.932  -9.749   2.463  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -3.014  -9.552   3.710  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.588  -7.946   4.291  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -3.136  -8.727   1.393  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -4.259  -7.944   2.482  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -3.578  -5.951   1.885  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -1.986  -6.292   2.570  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -1.318  -7.177   0.424  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -2.791  -6.925  -0.228  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -1.826  -5.654   0.230  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.818 -10.142   3.755  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.006 -10.966   3.484  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.547 -11.660   4.746  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.078 -12.769   4.666  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.120 -10.115   2.845  1.00  0.00           C  
ATOM    271  CG  PHE A  19       3.917  -9.734   1.393  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       3.846 -10.760   0.440  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       3.907  -8.392   0.971  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       3.713 -10.459  -0.926  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       3.772  -8.083  -0.395  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       3.671  -9.117  -1.344  1.00  0.00           C  
ATOM    277  H   PHE A  19       1.863  -9.150   3.558  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.729 -11.754   2.783  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.302  -9.223   3.450  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       5.026 -10.720   2.841  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       3.925 -11.782   0.780  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       4.020  -7.597   1.693  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       3.655 -11.259  -1.654  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       3.752  -7.050  -0.716  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.574  -8.879  -2.395  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.389 -11.024   5.911  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.810 -11.557   7.210  1.00  0.00           C  
ATOM    288  C   HIS A  20       2.962 -12.754   7.651  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.512 -13.779   8.061  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.804 -10.421   8.252  1.00  0.00           C  
ATOM    291  CG  HIS A  20       3.598 -10.859   9.678  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       4.558 -11.111  10.630  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       2.379 -11.085  10.257  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       3.933 -11.486  11.761  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       2.597 -11.488  11.581  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.924 -10.123   5.887  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.821 -11.933   7.123  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.733  -9.857   8.173  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       2.985  -9.741   8.035  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       5.562 -11.032  10.511  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.429 -10.996   9.741  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       4.435 -11.751  12.685  1.00  0.00           H  
ATOM    303  N   THR A  21       1.633 -12.644   7.563  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.744 -13.743   7.987  1.00  0.00           C  
ATOM    305  C   THR A  21       0.728 -14.893   6.969  1.00  0.00           C  
ATOM    306  O   THR A  21       0.538 -16.047   7.356  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.664 -13.236   8.348  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -1.419 -14.238   8.998  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.487 -12.711   7.177  1.00  0.00           C  
ATOM    310  H   THR A  21       1.244 -11.777   7.198  1.00  0.00           H  
ATOM    311  HA  THR A  21       1.153 -14.158   8.909  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.544 -12.413   9.054  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -1.443 -15.024   8.426  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -2.439 -12.337   7.551  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -0.958 -11.877   6.724  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -1.669 -13.494   6.440  1.00  0.00           H  
ATOM    317  N   PHE A  22       0.982 -14.598   5.687  1.00  0.00           N  
ATOM    318  CA  PHE A  22       1.054 -15.557   4.578  1.00  0.00           C  
ATOM    319  C   PHE A  22       1.689 -14.902   3.330  1.00  0.00           C  
ATOM    320  O   PHE A  22       1.157 -13.903   2.839  1.00  0.00           O  
ATOM    321  CB  PHE A  22      -0.374 -15.990   4.217  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -0.889 -17.253   4.873  1.00  0.00           C  
ATOM    323  CD1 PHE A  22      -0.206 -18.468   4.691  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -2.082 -17.224   5.617  1.00  0.00           C  
ATOM    325  CE1 PHE A  22      -0.718 -19.655   5.247  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -2.589 -18.407   6.184  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -1.910 -19.624   5.993  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.102 -13.618   5.450  1.00  0.00           H  
ATOM    329  HA  PHE A  22       1.623 -16.434   4.882  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -1.042 -15.170   4.465  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -0.427 -16.149   3.143  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       0.715 -18.485   4.123  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -2.606 -16.288   5.752  1.00  0.00           H  
ATOM    334  HE1 PHE A  22      -0.192 -20.590   5.105  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -3.501 -18.383   6.765  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -2.301 -20.536   6.425  1.00  0.00           H  
ATOM    337  N   PRO A  23       2.757 -15.459   2.727  1.00  0.00           N  
ATOM    338  CA  PRO A  23       3.423 -14.844   1.572  1.00  0.00           C  
ATOM    339  C   PRO A  23       2.528 -14.698   0.326  1.00  0.00           C  
ATOM    340  O   PRO A  23       2.727 -13.788  -0.479  1.00  0.00           O  
ATOM    341  CB  PRO A  23       4.643 -15.723   1.284  1.00  0.00           C  
ATOM    342  CG  PRO A  23       4.318 -17.064   1.942  1.00  0.00           C  
ATOM    343  CD  PRO A  23       3.431 -16.684   3.123  1.00  0.00           C  
ATOM    344  HA  PRO A  23       3.770 -13.849   1.853  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       4.807 -15.844   0.214  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       5.521 -15.287   1.762  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       3.749 -17.682   1.244  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       5.220 -17.585   2.265  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       2.719 -17.485   3.325  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       4.046 -16.489   4.004  1.00  0.00           H  
ATOM    351  N   GLN A  24       1.526 -15.568   0.175  1.00  0.00           N  
ATOM    352  CA  GLN A  24       0.617 -15.634  -0.977  1.00  0.00           C  
ATOM    353  C   GLN A  24      -0.768 -14.986  -0.750  1.00  0.00           C  
ATOM    354  O   GLN A  24      -1.565 -14.907  -1.686  1.00  0.00           O  
ATOM    355  CB  GLN A  24       0.518 -17.102  -1.445  1.00  0.00           C  
ATOM    356  CG  GLN A  24      -0.478 -18.012  -0.696  1.00  0.00           C  
ATOM    357  CD  GLN A  24      -0.317 -18.047   0.820  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       0.770 -18.032   1.382  1.00  0.00           O  
ATOM    359  NE2 GLN A  24      -1.412 -18.042   1.538  1.00  0.00           N  
ATOM    360  H   GLN A  24       1.497 -16.341   0.830  1.00  0.00           H  
ATOM    361  HA  GLN A  24       1.077 -15.079  -1.798  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       0.224 -17.095  -2.493  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       1.511 -17.555  -1.401  1.00  0.00           H  
ATOM    364  HG2 GLN A  24      -1.494 -17.687  -0.922  1.00  0.00           H  
ATOM    365  HG3 GLN A  24      -0.378 -19.030  -1.072  1.00  0.00           H  
ATOM    366 HE21 GLN A  24      -2.307 -18.067   1.073  1.00  0.00           H  
ATOM    367 HE22 GLN A  24      -1.333 -18.070   2.542  1.00  0.00           H  
ATOM    368  N   THR A  25      -1.076 -14.506   0.465  1.00  0.00           N  
ATOM    369  CA  THR A  25      -2.395 -13.911   0.800  1.00  0.00           C  
ATOM    370  C   THR A  25      -2.570 -12.463   0.322  1.00  0.00           C  
ATOM    371  O   THR A  25      -3.617 -11.861   0.547  1.00  0.00           O  
ATOM    372  CB  THR A  25      -2.668 -13.997   2.313  1.00  0.00           C  
ATOM    373  OG1 THR A  25      -4.050 -14.026   2.577  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -2.073 -12.841   3.118  1.00  0.00           C  
ATOM    375  H   THR A  25      -0.369 -14.552   1.189  1.00  0.00           H  
ATOM    376  HA  THR A  25      -3.164 -14.501   0.302  1.00  0.00           H  
ATOM    377  HB  THR A  25      -2.254 -14.936   2.668  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -4.369 -14.889   2.261  1.00  0.00           H  
ATOM    379 HG21 THR A  25      -2.682 -11.945   3.007  1.00  0.00           H  
ATOM    380 HG22 THR A  25      -2.045 -13.105   4.173  1.00  0.00           H  
ATOM    381 HG23 THR A  25      -1.066 -12.629   2.765  1.00  0.00           H  
ATOM    382  N   ASN A  26      -1.549 -11.861  -0.299  1.00  0.00           N  
ATOM    383  CA  ASN A  26      -1.485 -10.419  -0.576  1.00  0.00           C  
ATOM    384  C   ASN A  26      -2.665  -9.830  -1.390  1.00  0.00           C  
ATOM    385  O   ASN A  26      -2.904  -8.623  -1.332  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -0.109 -10.082  -1.188  1.00  0.00           C  
ATOM    387  CG  ASN A  26       0.250  -8.620  -0.971  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       0.164  -8.108   0.135  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       0.601  -7.880  -1.994  1.00  0.00           N  
ATOM    390  H   ASN A  26      -0.702 -12.398  -0.412  1.00  0.00           H  
ATOM    391  HA  ASN A  26      -1.534  -9.934   0.395  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       0.670 -10.672  -0.704  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -0.107 -10.321  -2.251  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       0.676  -8.269  -2.919  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       0.857  -6.909  -1.800  1.00  0.00           H  
ATOM    396  N   THR A  27      -3.442 -10.665  -2.090  1.00  0.00           N  
ATOM    397  CA  THR A  27      -4.704 -10.294  -2.765  1.00  0.00           C  
ATOM    398  C   THR A  27      -5.931 -10.156  -1.832  1.00  0.00           C  
ATOM    399  O   THR A  27      -6.994  -9.720  -2.279  1.00  0.00           O  
ATOM    400  CB  THR A  27      -4.984 -11.298  -3.901  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -5.961 -10.816  -4.800  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -5.414 -12.687  -3.415  1.00  0.00           C  
ATOM    403  H   THR A  27      -3.171 -11.639  -2.101  1.00  0.00           H  
ATOM    404  HA  THR A  27      -4.557  -9.317  -3.218  1.00  0.00           H  
ATOM    405  HB  THR A  27      -4.060 -11.419  -4.467  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -6.752 -10.588  -4.277  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -5.522 -13.351  -4.272  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -4.655 -13.103  -2.752  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -6.365 -12.634  -2.884  1.00  0.00           H  
ATOM    410  N   GLY A  28      -5.810 -10.519  -0.549  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -6.893 -10.600   0.434  1.00  0.00           C  
ATOM    412  C   GLY A  28      -6.547  -9.908   1.758  1.00  0.00           C  
ATOM    413  O   GLY A  28      -6.664  -8.684   1.846  1.00  0.00           O  
ATOM    414  H   GLY A  28      -4.918 -10.890  -0.250  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -7.804 -10.147   0.043  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -7.097 -11.651   0.632  1.00  0.00           H  
ATOM    417  N   VAL A  29      -6.135 -10.672   2.783  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.828 -10.149   4.142  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.070 -11.125   5.062  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.134 -10.712   5.747  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -7.103  -9.628   4.857  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -8.175 -10.696   5.116  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -6.773  -8.920   6.179  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.927 -11.638   2.569  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -5.184  -9.283   4.021  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -7.561  -8.875   4.218  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -9.080 -10.212   5.485  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -8.419 -11.218   4.190  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -7.839 -11.411   5.866  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -7.665  -8.428   6.563  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -6.417  -9.633   6.925  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -6.000  -8.169   6.015  1.00  0.00           H  
ATOM    433  N   GLY A  30      -5.455 -12.403   5.109  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -5.029 -13.310   6.185  1.00  0.00           C  
ATOM    435  C   GLY A  30      -5.613 -14.713   6.057  1.00  0.00           C  
ATOM    436  O   GLY A  30      -6.371 -15.166   6.916  1.00  0.00           O  
ATOM    437  H   GLY A  30      -6.208 -12.699   4.507  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -3.946 -13.402   6.155  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -5.317 -12.894   7.151  1.00  0.00           H  
ATOM    440  N   THR A  31      -5.312 -15.371   4.938  1.00  0.00           N  
ATOM    441  CA  THR A  31      -5.918 -16.649   4.517  1.00  0.00           C  
ATOM    442  C   THR A  31      -4.960 -17.475   3.643  1.00  0.00           C  
ATOM    443  O   THR A  31      -4.195 -16.889   2.867  1.00  0.00           O  
ATOM    444  CB  THR A  31      -7.248 -16.384   3.774  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -7.802 -17.582   3.276  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -7.150 -15.429   2.578  1.00  0.00           C  
ATOM    447  H   THR A  31      -4.646 -14.925   4.313  1.00  0.00           H  
ATOM    448  HA  THR A  31      -6.150 -17.228   5.410  1.00  0.00           H  
ATOM    449  HB  THR A  31      -7.951 -15.954   4.489  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -8.718 -17.392   3.006  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -6.468 -15.828   1.828  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -8.135 -15.304   2.129  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -6.801 -14.451   2.905  1.00  0.00           H  
ATOM    454  N   PRO A  32      -4.986 -18.824   3.704  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -4.211 -19.668   2.792  1.00  0.00           C  
ATOM    456  C   PRO A  32      -4.630 -19.507   1.317  1.00  0.00           C  
ATOM    457  O   PRO A  32      -3.822 -19.721   0.415  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -4.396 -21.104   3.294  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -5.728 -21.061   4.038  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -5.742 -19.656   4.634  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -3.156 -19.413   2.881  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -4.411 -21.830   2.480  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -3.598 -21.347   3.997  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -6.550 -21.164   3.326  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -5.788 -21.830   4.809  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -6.770 -19.319   4.759  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -5.237 -19.666   5.600  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -5.858 -19.083   1.033  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -6.503 -18.872   1.782  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -6.127 -18.958   0.070  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      -7.483   8.883   4.649  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -6.324   9.025   5.570  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.930  10.505   5.704  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.558  11.368   5.087  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.111   8.150   5.154  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -5.453   6.744   4.054  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.257   9.440   4.977  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.776   7.920   4.599  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.235   9.201   3.724  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -6.649   8.689   6.556  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.366   8.776   4.657  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.650   7.763   6.064  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.882  10.823   6.479  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.376  12.199   6.639  1.00  0.00           C  
ATOM     15  C   GLY A   2      -3.949  12.873   5.324  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.203  14.063   5.127  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.422  10.092   7.008  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.145  12.813   7.111  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -3.508  12.177   7.299  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.333  12.110   4.412  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -2.940  12.506   3.058  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.674  11.262   2.184  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.615  10.135   2.685  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.698  13.418   3.141  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.544  12.781   3.879  1.00  0.00           C  
ATOM     26  OD1 ASN A   3       0.144  11.910   3.369  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.335  13.163   5.116  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.133  11.152   4.649  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.756  13.065   2.595  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.357  13.678   2.140  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -1.970  14.332   3.667  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -0.926  13.876   5.513  1.00  0.00           H  
ATOM     33 HD22 ASN A   3       0.316  12.637   5.683  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.475  11.477   0.881  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -2.194  10.445  -0.128  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.997   9.560   0.260  1.00  0.00           C  
ATOM     37  O   LEU A   4      -1.110   8.337   0.311  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.964  11.181  -1.467  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -2.090  10.343  -2.755  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -1.888  11.260  -3.963  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -1.067   9.213  -2.856  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.546  12.432   0.559  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -3.070   9.801  -0.222  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.699  11.982  -1.536  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.981  11.655  -1.446  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -3.092   9.916  -2.810  1.00  0.00           H  
ATOM     47 HD11 LEU A   4      -0.881  11.679  -3.950  1.00  0.00           H  
ATOM     48 HD12 LEU A   4      -2.033  10.697  -4.884  1.00  0.00           H  
ATOM     49 HD13 LEU A   4      -2.616  12.071  -3.936  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -1.373   8.398  -2.205  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -1.031   8.822  -3.873  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -0.078   9.572  -2.566  1.00  0.00           H  
ATOM     53  N   SER A   5       0.138  10.171   0.598  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.375   9.466   0.965  1.00  0.00           C  
ATOM     55  C   SER A   5       1.220   8.633   2.243  1.00  0.00           C  
ATOM     56  O   SER A   5       1.817   7.565   2.373  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.505  10.482   1.146  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.778  11.131  -0.088  1.00  0.00           O  
ATOM     59  H   SER A   5       0.155  11.180   0.597  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.652   8.786   0.158  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.195  11.224   1.882  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.403   9.971   1.498  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.512  11.762   0.052  1.00  0.00           H  
ATOM     64  N   THR A   6       0.362   9.075   3.163  1.00  0.00           N  
ATOM     65  CA  THR A   6      -0.009   8.336   4.383  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.906   7.144   4.057  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.685   6.058   4.590  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.687   9.271   5.390  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.237  10.271   5.758  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -1.121   8.614   6.696  1.00  0.00           C  
ATOM     71  H   THR A   6      -0.092   9.963   2.972  1.00  0.00           H  
ATOM     72  HA  THR A   6       0.896   7.949   4.848  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.558   9.725   4.917  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.543  10.684   4.931  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -1.487   9.386   7.374  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -1.920   7.897   6.512  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -0.272   8.106   7.155  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.853   7.286   3.123  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.558   6.132   2.547  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.616   5.128   1.855  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.799   3.920   2.015  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.654   6.577   1.569  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -5.055   7.530   2.216  1.00  0.00           S  
ATOM     84  H   CYS A   7      -2.046   8.218   2.767  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -3.032   5.578   3.357  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.205   7.141   0.751  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -4.070   5.672   1.130  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.580   5.582   1.138  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.406   4.688   0.512  1.00  0.00           C  
ATOM     90  C   MET A   8       1.276   3.973   1.553  1.00  0.00           C  
ATOM     91  O   MET A   8       1.548   2.783   1.407  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.299   5.453  -0.477  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.537   5.994  -1.693  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.450   4.798  -2.646  1.00  0.00           S  
ATOM     95  CE  MET A   8       0.837   3.638  -3.188  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.479   6.582   1.012  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.126   3.910  -0.036  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.785   6.284   0.033  1.00  0.00           H  
ATOM     99  HB3 MET A   8       2.080   4.783  -0.831  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.132   6.778  -1.348  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.258   6.458  -2.368  1.00  0.00           H  
ATOM    102  HE1 MET A   8       0.396   2.887  -3.844  1.00  0.00           H  
ATOM    103  HE2 MET A   8       1.614   4.176  -3.733  1.00  0.00           H  
ATOM    104  HE3 MET A   8       1.276   3.138  -2.324  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.653   4.661   2.636  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.384   4.085   3.773  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.518   3.065   4.525  1.00  0.00           C  
ATOM    108  O   LEU A   9       1.996   1.997   4.909  1.00  0.00           O  
ATOM    109  CB  LEU A   9       2.871   5.243   4.667  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.709   4.820   5.892  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       4.674   5.945   6.273  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       2.848   4.540   7.131  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.377   5.636   2.687  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.261   3.557   3.395  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.486   5.888   4.036  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.020   5.835   5.002  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.295   3.933   5.648  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       4.118   6.852   6.513  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.269   5.647   7.137  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.350   6.147   5.443  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       3.491   4.288   7.974  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       2.255   5.418   7.383  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.182   3.699   6.960  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.227   3.357   4.679  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.764   2.462   5.272  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.005   1.216   4.418  1.00  0.00           C  
ATOM    127  O   GLY A  10      -1.082   0.109   4.944  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.091   4.263   4.356  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.438   2.158   6.267  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.703   3.007   5.355  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.033   1.373   3.093  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.154   0.259   2.132  1.00  0.00           C  
ATOM    133  C   THR A  11       0.118  -0.588   2.109  1.00  0.00           C  
ATOM    134  O   THR A  11       0.035  -1.812   2.130  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.477   0.776   0.718  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.664   1.544   0.739  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.721  -0.352  -0.286  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.945   2.318   2.735  1.00  0.00           H  
ATOM    139  HA  THR A  11      -1.970  -0.393   2.452  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.657   1.399   0.359  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.466   2.371   1.216  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -0.804  -0.920  -0.443  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -2.501  -1.020   0.083  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -2.029   0.070  -1.242  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.299   0.035   2.168  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.589  -0.644   2.352  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.630  -1.448   3.663  1.00  0.00           C  
ATOM    148  O   LEU A  12       3.070  -2.595   3.675  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.701   0.417   2.243  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.117  -0.019   2.675  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.155   0.849   1.962  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.347   0.153   4.182  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.300   1.049   2.113  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.727  -1.358   1.538  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.733   0.726   1.197  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.425   1.296   2.821  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.285  -1.059   2.393  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       6.053   0.735   0.883  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       6.016   1.897   2.229  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       7.159   0.533   2.245  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       4.993   1.129   4.515  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       4.835  -0.631   4.739  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       6.409   0.073   4.407  1.00  0.00           H  
ATOM    164  N   THR A  13       2.119  -0.885   4.758  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.030  -1.553   6.068  1.00  0.00           C  
ATOM    166  C   THR A  13       1.030  -2.713   6.027  1.00  0.00           C  
ATOM    167  O   THR A  13       1.277  -3.774   6.597  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.604  -0.549   7.153  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.534   0.511   7.233  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.534  -1.164   8.551  1.00  0.00           C  
ATOM    171  H   THR A  13       1.796   0.071   4.679  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.012  -1.952   6.330  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.623  -0.148   6.894  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.439   1.046   6.423  1.00  0.00           H  
ATOM    175 HG21 THR A  13       2.479  -1.650   8.794  1.00  0.00           H  
ATOM    176 HG22 THR A  13       1.331  -0.382   9.283  1.00  0.00           H  
ATOM    177 HG23 THR A  13       0.727  -1.894   8.599  1.00  0.00           H  
ATOM    178  N   GLN A  14      -0.079  -2.545   5.304  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -1.085  -3.586   5.066  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.517  -4.731   4.211  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.785  -5.903   4.467  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.305  -2.966   4.384  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.473  -3.956   4.399  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -4.662  -3.386   3.660  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -4.866  -3.592   2.470  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -5.452  -2.627   4.378  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.206  -1.641   4.861  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.444  -3.974   6.020  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.609  -2.077   4.936  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -2.071  -2.684   3.359  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -3.187  -4.896   3.941  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.769  -4.143   5.432  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -5.196  -2.495   5.347  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -6.258  -2.197   3.952  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.288  -4.400   3.204  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.975  -5.341   2.317  1.00  0.00           C  
ATOM    197  C   ASP A  15       2.042  -6.125   3.097  1.00  0.00           C  
ATOM    198  O   ASP A  15       2.153  -7.343   2.966  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.634  -4.565   1.163  1.00  0.00           C  
ATOM    200  CG  ASP A  15       0.686  -4.203   0.006  1.00  0.00           C  
ATOM    201  OD1 ASP A  15      -0.413  -4.798  -0.105  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       1.070  -3.358  -0.837  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.480  -3.414   3.074  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.251  -6.045   1.901  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       2.071  -3.650   1.567  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.442  -5.173   0.752  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.784  -5.450   3.977  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.691  -6.090   4.929  1.00  0.00           C  
ATOM    209  C   PHE A  16       2.963  -6.999   5.935  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.452  -8.088   6.221  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.479  -4.994   5.658  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.564  -4.261   4.892  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       6.010  -4.639   3.607  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.155  -3.165   5.535  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       7.048  -3.921   2.985  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.206  -2.460   4.925  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.651  -2.835   3.645  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.712  -4.433   3.992  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.387  -6.737   4.390  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       3.776  -4.238   6.009  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       4.955  -5.427   6.535  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       5.564  -5.472   3.086  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.778  -2.877   6.508  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       7.386  -4.207   1.997  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.656  -1.614   5.428  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.451  -2.286   3.166  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.778  -6.616   6.424  1.00  0.00           N  
ATOM    228  CA  HIS A  17       0.905  -7.452   7.263  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.456  -8.719   6.514  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.550  -9.834   7.034  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.292  -6.594   7.721  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.592  -7.343   7.866  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.927  -8.220   8.874  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.631  -7.332   6.971  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -3.140  -8.727   8.596  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.612  -8.210   7.447  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.434  -5.700   6.162  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.454  -7.772   8.150  1.00  0.00           H  
ATOM    239  HB2 HIS A  17      -0.042  -6.115   8.669  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.462  -5.804   6.996  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.365  -8.454   9.682  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.672  -6.768   6.043  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.664  -9.452   9.211  1.00  0.00           H  
ATOM    244  N   LYS A  18       0.042  -8.547   5.256  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.295  -9.626   4.314  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.859 -10.619   4.147  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.681 -11.820   4.357  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -0.673  -8.991   2.965  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.182  -8.821   2.757  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.454  -7.979   1.498  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -2.867  -6.567   1.918  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -2.872  -5.615   0.785  1.00  0.00           N  
ATOM    253  H   LYS A  18      -0.030  -7.582   4.939  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.148 -10.185   4.701  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -0.207  -8.014   2.900  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.273  -9.590   2.148  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -2.640  -9.798   2.635  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.626  -8.350   3.636  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -1.565  -7.940   0.865  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -3.260  -8.433   0.922  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -3.862  -6.619   2.371  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -2.167  -6.218   2.679  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -3.394  -5.975  -0.001  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -3.288  -4.733   1.054  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -1.915  -5.421   0.475  1.00  0.00           H  
ATOM    266  N   PHE A  19       2.052 -10.127   3.821  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.256 -10.953   3.674  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.763 -11.543   5.002  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.410 -12.588   5.007  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.348 -10.169   2.933  1.00  0.00           C  
ATOM    271  CG  PHE A  19       4.168 -10.217   1.431  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       4.342 -11.450   0.783  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       3.834  -9.074   0.683  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       4.178 -11.553  -0.609  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       3.657  -9.175  -0.710  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       3.828 -10.414  -1.356  1.00  0.00           C  
ATOM    277  H   PHE A  19       2.114  -9.128   3.658  1.00  0.00           H  
ATOM    278  HA  PHE A  19       3.005 -11.810   3.050  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.391  -9.136   3.288  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       5.308 -10.648   3.131  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       4.605 -12.313   1.379  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       3.718  -8.122   1.177  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       4.331 -12.504  -1.103  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       3.395  -8.297  -1.286  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.700 -10.487  -2.429  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.424 -10.930   6.137  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.692 -11.478   7.471  1.00  0.00           C  
ATOM    288  C   HIS A  20       2.822 -12.709   7.767  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.333 -13.718   8.260  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.539 -10.361   8.522  1.00  0.00           C  
ATOM    291  CG  HIS A  20       3.117 -10.821   9.890  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       3.919 -11.077  10.979  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       1.826 -11.059  10.270  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       3.125 -11.466  11.994  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       1.835 -11.473  11.608  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.927 -10.050   6.067  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.717 -11.829   7.509  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.477  -9.810   8.594  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       2.776  -9.661   8.196  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       4.928 -10.990  11.021  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       0.968 -10.963   9.614  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       3.478 -11.735  12.985  1.00  0.00           H  
ATOM    303  N   THR A  21       1.524 -12.658   7.441  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.612 -13.794   7.681  1.00  0.00           C  
ATOM    305  C   THR A  21       0.700 -14.875   6.592  1.00  0.00           C  
ATOM    306  O   THR A  21       0.375 -16.032   6.866  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.830 -13.322   7.939  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -1.622 -14.364   8.468  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.551 -12.755   6.721  1.00  0.00           C  
ATOM    310  H   THR A  21       1.162 -11.790   7.054  1.00  0.00           H  
ATOM    311  HA  THR A  21       0.928 -14.277   8.606  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.790 -12.534   8.691  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -1.555 -15.130   7.872  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -1.631 -13.498   5.926  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -2.551 -12.439   7.017  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -1.014 -11.879   6.366  1.00  0.00           H  
ATOM    317  N   PHE A  22       1.194 -14.540   5.391  1.00  0.00           N  
ATOM    318  CA  PHE A  22       1.473 -15.488   4.302  1.00  0.00           C  
ATOM    319  C   PHE A  22       2.663 -15.035   3.424  1.00  0.00           C  
ATOM    320  O   PHE A  22       2.507 -14.154   2.573  1.00  0.00           O  
ATOM    321  CB  PHE A  22       0.216 -15.726   3.460  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -0.650 -16.853   3.974  1.00  0.00           C  
ATOM    323  CD1 PHE A  22      -0.123 -18.157   4.052  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -1.970 -16.598   4.387  1.00  0.00           C  
ATOM    325  CE1 PHE A  22      -0.922 -19.207   4.538  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -2.763 -17.647   4.886  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -2.241 -18.952   4.954  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.404 -13.562   5.221  1.00  0.00           H  
ATOM    329  HA  PHE A  22       1.717 -16.442   4.758  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -0.358 -14.805   3.445  1.00  0.00           H  
ATOM    331  HB3 PHE A  22       0.500 -15.977   2.438  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       0.904 -18.342   3.753  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -2.364 -15.594   4.327  1.00  0.00           H  
ATOM    334  HE1 PHE A  22      -0.518 -20.209   4.600  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -3.777 -17.453   5.211  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -2.854 -19.760   5.332  1.00  0.00           H  
ATOM    337  N   PRO A  23       3.861 -15.618   3.621  1.00  0.00           N  
ATOM    338  CA  PRO A  23       5.122 -15.129   3.049  1.00  0.00           C  
ATOM    339  C   PRO A  23       5.297 -15.413   1.553  1.00  0.00           C  
ATOM    340  O   PRO A  23       5.969 -14.661   0.844  1.00  0.00           O  
ATOM    341  CB  PRO A  23       6.210 -15.854   3.847  1.00  0.00           C  
ATOM    342  CG  PRO A  23       5.551 -17.158   4.295  1.00  0.00           C  
ATOM    343  CD  PRO A  23       4.093 -16.757   4.497  1.00  0.00           C  
ATOM    344  HA  PRO A  23       5.219 -14.055   3.201  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       7.090 -16.053   3.235  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       6.473 -15.259   4.722  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       5.621 -17.901   3.499  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       5.995 -17.542   5.214  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       3.417 -17.581   4.240  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       3.931 -16.450   5.531  1.00  0.00           H  
ATOM    351  N   GLN A  24       4.712 -16.508   1.072  1.00  0.00           N  
ATOM    352  CA  GLN A  24       4.922 -17.060  -0.271  1.00  0.00           C  
ATOM    353  C   GLN A  24       4.056 -16.409  -1.371  1.00  0.00           C  
ATOM    354  O   GLN A  24       4.276 -16.704  -2.545  1.00  0.00           O  
ATOM    355  CB  GLN A  24       4.772 -18.599  -0.198  1.00  0.00           C  
ATOM    356  CG  GLN A  24       3.357 -19.193  -0.358  1.00  0.00           C  
ATOM    357  CD  GLN A  24       2.249 -18.456   0.390  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       2.374 -18.042   1.536  1.00  0.00           O  
ATOM    359  NE2 GLN A  24       1.151 -18.199  -0.282  1.00  0.00           N  
ATOM    360  H   GLN A  24       4.162 -17.054   1.722  1.00  0.00           H  
ATOM    361  HA  GLN A  24       5.960 -16.860  -0.542  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       5.392 -19.032  -0.985  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       5.187 -18.946   0.749  1.00  0.00           H  
ATOM    364  HG2 GLN A  24       3.109 -19.184  -1.420  1.00  0.00           H  
ATOM    365  HG3 GLN A  24       3.364 -20.233  -0.035  1.00  0.00           H  
ATOM    366 HE21 GLN A  24       1.061 -18.543  -1.226  1.00  0.00           H  
ATOM    367 HE22 GLN A  24       0.556 -17.455   0.060  1.00  0.00           H  
ATOM    368  N   THR A  25       3.099 -15.545  -0.984  1.00  0.00           N  
ATOM    369  CA  THR A  25       2.102 -14.754  -1.751  1.00  0.00           C  
ATOM    370  C   THR A  25       0.854 -14.557  -0.884  1.00  0.00           C  
ATOM    371  O   THR A  25       0.265 -15.526  -0.405  1.00  0.00           O  
ATOM    372  CB  THR A  25       1.674 -15.351  -3.114  1.00  0.00           C  
ATOM    373  OG1 THR A  25       2.712 -15.222  -4.059  1.00  0.00           O  
ATOM    374  CG2 THR A  25       0.493 -14.628  -3.774  1.00  0.00           C  
ATOM    375  H   THR A  25       3.038 -15.408   0.015  1.00  0.00           H  
ATOM    376  HA  THR A  25       2.529 -13.773  -1.949  1.00  0.00           H  
ATOM    377  HB  THR A  25       1.416 -16.403  -2.976  1.00  0.00           H  
ATOM    378  HG1 THR A  25       3.446 -15.768  -3.708  1.00  0.00           H  
ATOM    379 HG21 THR A  25       0.320 -15.041  -4.769  1.00  0.00           H  
ATOM    380 HG22 THR A  25      -0.419 -14.762  -3.195  1.00  0.00           H  
ATOM    381 HG23 THR A  25       0.708 -13.562  -3.865  1.00  0.00           H  
ATOM    382  N   ASN A  26       0.395 -13.315  -0.756  1.00  0.00           N  
ATOM    383  CA  ASN A  26      -0.915 -12.957  -0.202  1.00  0.00           C  
ATOM    384  C   ASN A  26      -1.540 -11.819  -1.035  1.00  0.00           C  
ATOM    385  O   ASN A  26      -0.829 -10.926  -1.502  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -0.718 -12.585   1.276  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -1.994 -12.399   2.090  1.00  0.00           C  
ATOM    388  OD1 ASN A  26      -3.092 -12.173   1.605  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -1.879 -12.461   3.391  1.00  0.00           N  
ATOM    390  H   ASN A  26       0.957 -12.567  -1.134  1.00  0.00           H  
ATOM    391  HA  ASN A  26      -1.571 -13.824  -0.261  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -0.134 -13.372   1.747  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -0.129 -11.674   1.340  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -0.955 -12.556   3.797  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -2.644 -12.110   3.958  1.00  0.00           H  
ATOM    396  N   THR A  27      -2.860 -11.859  -1.234  1.00  0.00           N  
ATOM    397  CA  THR A  27      -3.592 -11.005  -2.195  1.00  0.00           C  
ATOM    398  C   THR A  27      -4.783 -10.235  -1.599  1.00  0.00           C  
ATOM    399  O   THR A  27      -5.413  -9.441  -2.301  1.00  0.00           O  
ATOM    400  CB  THR A  27      -4.021 -11.862  -3.404  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -4.433 -11.067  -4.497  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -5.139 -12.854  -3.072  1.00  0.00           C  
ATOM    403  H   THR A  27      -3.358 -12.631  -0.798  1.00  0.00           H  
ATOM    404  HA  THR A  27      -2.910 -10.244  -2.571  1.00  0.00           H  
ATOM    405  HB  THR A  27      -3.153 -12.436  -3.734  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -5.127 -10.464  -4.174  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -5.421 -13.402  -3.970  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -4.784 -13.565  -2.330  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -6.012 -12.337  -2.674  1.00  0.00           H  
ATOM    410  N   GLY A  28      -5.096 -10.438  -0.316  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -6.255  -9.840   0.358  1.00  0.00           C  
ATOM    412  C   GLY A  28      -5.948  -9.342   1.770  1.00  0.00           C  
ATOM    413  O   GLY A  28      -5.670  -8.157   1.960  1.00  0.00           O  
ATOM    414  H   GLY A  28      -4.555 -11.119   0.195  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -6.647  -9.002  -0.218  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -7.028 -10.602   0.422  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.969 -10.245   2.752  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.677  -9.969   4.175  1.00  0.00           C  
ATOM    419  C   VAL A  29      -4.926 -11.163   4.773  1.00  0.00           C  
ATOM    420  O   VAL A  29      -3.737 -11.071   5.064  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.987  -9.680   4.951  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -6.770  -9.586   6.464  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -7.642  -8.365   4.509  1.00  0.00           C  
ATOM    424  H   VAL A  29      -6.238 -11.192   2.500  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -5.025  -9.099   4.262  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -7.696 -10.488   4.766  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -6.064  -8.787   6.686  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -7.716  -9.376   6.963  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -6.392 -10.532   6.852  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -8.525  -8.164   5.116  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -6.935  -7.541   4.619  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -7.959  -8.436   3.470  1.00  0.00           H  
ATOM    433  N   GLY A  30      -5.590 -12.317   4.843  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -5.067 -13.620   5.277  1.00  0.00           C  
ATOM    435  C   GLY A  30      -5.303 -14.651   4.174  1.00  0.00           C  
ATOM    436  O   GLY A  30      -5.955 -15.675   4.386  1.00  0.00           O  
ATOM    437  H   GLY A  30      -6.556 -12.298   4.546  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -3.999 -13.561   5.474  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -5.578 -13.940   6.185  1.00  0.00           H  
ATOM    440  N   THR A  31      -4.863 -14.300   2.965  1.00  0.00           N  
ATOM    441  CA  THR A  31      -5.474 -14.735   1.695  1.00  0.00           C  
ATOM    442  C   THR A  31      -4.388 -15.235   0.727  1.00  0.00           C  
ATOM    443  O   THR A  31      -3.901 -14.461  -0.104  1.00  0.00           O  
ATOM    444  CB  THR A  31      -6.283 -13.579   1.073  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -7.071 -12.913   2.043  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -7.228 -14.044  -0.033  1.00  0.00           C  
ATOM    447  H   THR A  31      -4.294 -13.461   2.928  1.00  0.00           H  
ATOM    448  HA  THR A  31      -6.172 -15.547   1.884  1.00  0.00           H  
ATOM    449  HB  THR A  31      -5.594 -12.845   0.661  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -7.812 -13.499   2.275  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -7.935 -14.775   0.358  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -7.774 -13.187  -0.429  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -6.657 -14.498  -0.843  1.00  0.00           H  
ATOM    454  N   PRO A  32      -3.929 -16.493   0.862  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -2.740 -16.983   0.166  1.00  0.00           C  
ATOM    456  C   PRO A  32      -2.941 -17.101  -1.353  1.00  0.00           C  
ATOM    457  O   PRO A  32      -4.031 -17.391  -1.851  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -2.412 -18.333   0.812  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -3.761 -18.824   1.335  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -4.488 -17.534   1.713  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -1.917 -16.297   0.358  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -1.972 -19.037   0.105  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -1.736 -18.175   1.652  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -4.303 -19.324   0.530  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -3.647 -19.489   2.190  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -5.559 -17.652   1.546  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -4.296 -17.292   2.757  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -1.873 -16.915  -2.116  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -1.960 -17.001  -3.117  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -0.997 -16.652  -1.688  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      -5.516   8.076   8.558  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.987   8.696   7.317  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.666  10.046   7.049  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.867  10.194   7.292  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.153   7.762   6.096  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.530   8.452   4.528  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.358   8.682   9.348  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.058   7.195   8.734  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.507   7.916   8.472  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.921   8.882   7.456  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.644   6.819   6.301  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.215   7.543   5.964  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.921  11.020   6.508  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.451  12.314   6.041  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.785  12.869   4.769  1.00  0.00           C  
ATOM     16  O   GLY A   2      -5.050  14.014   4.397  1.00  0.00           O  
ATOM     17  H   GLY A   2      -3.924  10.873   6.420  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -6.518  12.220   5.830  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -5.326  13.050   6.835  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.921  12.092   4.105  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -3.134  12.488   2.936  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.632  11.260   2.165  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.511  10.162   2.714  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.930  13.344   3.373  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -1.071  12.680   4.436  1.00  0.00           C  
ATOM     26  OD1 ASN A   3      -1.464  12.485   5.579  1.00  0.00           O  
ATOM     27  ND2 ASN A   3       0.126  12.285   4.083  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.753  11.151   4.427  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.762  13.075   2.262  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.310  13.529   2.492  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -2.288  14.291   3.768  1.00  0.00           H  
ATOM     32 HD21 ASN A   3       0.504  12.559   3.191  1.00  0.00           H  
ATOM     33 HD22 ASN A   3       0.648  11.746   4.771  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.270  11.478   0.900  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -1.888  10.427  -0.049  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.726   9.582   0.463  1.00  0.00           C  
ATOM     37  O   LEU A   4      -0.837   8.365   0.543  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.547  11.097  -1.395  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.333  10.128  -2.579  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -1.572  10.865  -3.898  1.00  0.00           C  
ATOM     41  CD2 LEU A   4       0.089   9.558  -2.648  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.314  12.433   0.569  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.739   9.757  -0.181  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.374  11.760  -1.633  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.662  11.723  -1.274  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -2.046   9.307  -2.512  1.00  0.00           H  
ATOM     47 HD11 LEU A   4      -2.593  11.247  -3.926  1.00  0.00           H  
ATOM     48 HD12 LEU A   4      -0.874  11.698  -3.995  1.00  0.00           H  
ATOM     49 HD13 LEU A   4      -1.438  10.181  -4.736  1.00  0.00           H  
ATOM     50 HD21 LEU A   4       0.298   8.933  -1.784  1.00  0.00           H  
ATOM     51 HD22 LEU A   4       0.197   8.941  -3.538  1.00  0.00           H  
ATOM     52 HD23 LEU A   4       0.818  10.368  -2.684  1.00  0.00           H  
ATOM     53  N   SER A   5       0.379  10.225   0.832  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.635   9.556   1.195  1.00  0.00           C  
ATOM     55  C   SER A   5       1.482   8.701   2.454  1.00  0.00           C  
ATOM     56  O   SER A   5       2.071   7.626   2.559  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.721  10.609   1.411  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.961  11.315   0.202  1.00  0.00           O  
ATOM     59  H   SER A   5       0.373  11.231   0.784  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.945   8.902   0.379  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.375  11.312   2.169  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.640  10.126   1.746  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.683  11.956   0.357  1.00  0.00           H  
ATOM     64  N   THR A   6       0.626   9.141   3.379  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.269   8.381   4.587  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.631   7.194   4.247  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.380   6.090   4.724  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.393   9.292   5.625  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.560  10.245   6.049  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.850   8.577   6.893  1.00  0.00           C  
ATOM     71  H   THR A   6       0.145  10.010   3.184  1.00  0.00           H  
ATOM     72  HA  THR A   6       1.179   7.983   5.031  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.250   9.787   5.167  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.136  10.792   6.735  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -0.009   8.044   7.337  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -1.224   9.316   7.602  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -1.648   7.874   6.663  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.626   7.369   3.372  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.412   6.242   2.851  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.583   5.239   2.020  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.817   4.035   2.129  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.625   6.767   2.074  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -5.108   7.157   3.059  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.839   8.314   3.051  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.787   5.662   3.693  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.332   7.652   1.507  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -3.922   6.007   1.351  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.573   5.675   1.257  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.349   4.772   0.551  1.00  0.00           C  
ATOM     90  C   MET A   8       1.252   4.006   1.525  1.00  0.00           C  
ATOM     91  O   MET A   8       1.460   2.807   1.348  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.214   5.550  -0.453  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.414   6.124  -1.627  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.460   4.903  -2.647  1.00  0.00           S  
ATOM     95  CE  MET A   8      -1.242   6.023  -3.839  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.436   6.675   1.151  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.232   4.029   0.005  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.726   6.366   0.059  1.00  0.00           H  
ATOM     99  HB3 MET A   8       1.972   4.879  -0.858  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.310   6.841  -1.244  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.108   6.667  -2.271  1.00  0.00           H  
ATOM    102  HE1 MET A   8      -0.476   6.578  -4.381  1.00  0.00           H  
ATOM    103  HE2 MET A   8      -1.835   5.445  -4.549  1.00  0.00           H  
ATOM    104  HE3 MET A   8      -1.894   6.723  -3.316  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.731   4.661   2.588  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.512   4.032   3.663  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.659   3.028   4.451  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.123   1.938   4.783  1.00  0.00           O  
ATOM    109  CB  LEU A   9       3.107   5.147   4.546  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.995   4.659   5.711  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       5.035   5.729   6.051  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       3.200   4.397   6.996  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.496   5.643   2.679  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.339   3.478   3.214  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.714   5.773   3.891  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.308   5.773   4.944  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.521   3.750   5.417  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       4.541   6.657   6.338  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.667   5.386   6.871  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.669   5.913   5.183  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       2.482   3.594   6.853  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       3.880   4.098   7.794  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       2.666   5.298   7.299  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.391   3.360   4.692  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.590   2.492   5.337  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.933   1.272   4.482  1.00  0.00           C  
ATOM    127  O   GLY A  10      -1.007   0.158   4.995  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.086   4.284   4.406  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.209   2.158   6.303  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.499   3.069   5.492  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.052   1.457   3.164  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.269   0.364   2.198  1.00  0.00           C  
ATOM    133  C   THR A  11      -0.036  -0.534   2.103  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.162  -1.753   2.141  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.636   0.913   0.806  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.806   1.701   0.889  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.938  -0.192  -0.209  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.952   2.403   2.816  1.00  0.00           H  
ATOM    139  HA  THR A  11      -2.097  -0.257   2.547  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.819   1.528   0.427  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.568   2.522   1.361  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -1.037  -0.769  -0.417  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -2.712  -0.855   0.178  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -2.281   0.254  -1.143  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.167   0.046   2.073  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.441  -0.682   2.153  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.549  -1.508   3.446  1.00  0.00           C  
ATOM    148  O   LEU A  12       2.924  -2.676   3.401  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.576   0.347   1.970  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.007  -0.129   2.293  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.013   0.716   1.506  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.351   0.037   3.779  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.200   1.060   2.019  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.493  -1.388   1.323  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.540   0.662   0.926  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.368   1.230   2.571  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.129  -1.171   1.999  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       7.027   0.374   1.716  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       5.829   0.606   0.437  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       5.918   1.766   1.784  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       6.424  -0.070   3.928  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       5.048   1.021   4.136  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       4.861  -0.734   4.371  1.00  0.00           H  
ATOM    164  N   THR A  13       2.156  -0.938   4.587  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.159  -1.608   5.901  1.00  0.00           C  
ATOM    166  C   THR A  13       1.121  -2.733   5.954  1.00  0.00           C  
ATOM    167  O   THR A  13       1.381  -3.801   6.505  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.862  -0.593   7.019  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.835   0.431   7.021  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.889  -1.208   8.419  1.00  0.00           C  
ATOM    171  H   THR A  13       1.864   0.030   4.544  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.146  -2.039   6.078  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.879  -0.155   6.843  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.682   0.979   6.228  1.00  0.00           H  
ATOM    175 HG21 THR A  13       1.062  -1.907   8.536  1.00  0.00           H  
ATOM    176 HG22 THR A  13       2.832  -1.730   8.580  1.00  0.00           H  
ATOM    177 HG23 THR A  13       1.779  -0.421   9.165  1.00  0.00           H  
ATOM    178  N   GLN A  14      -0.041  -2.524   5.334  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -1.092  -3.532   5.173  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.600  -4.690   4.292  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.846  -5.852   4.602  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.345  -2.842   4.595  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.574  -3.747   4.417  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -4.126  -4.340   5.709  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -3.909  -3.876   6.820  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -4.857  -5.423   5.586  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.177  -1.621   4.893  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.343  -3.947   6.152  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.624  -2.017   5.253  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -2.103  -2.413   3.624  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.372  -3.170   3.950  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.337  -4.569   3.741  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -5.016  -5.799   4.668  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -5.184  -5.884   6.422  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.159  -4.401   3.237  1.00  0.00           N  
ATOM    196  CA  ASP A  15       0.723  -5.412   2.338  1.00  0.00           C  
ATOM    197  C   ASP A  15       1.870  -6.187   3.009  1.00  0.00           C  
ATOM    198  O   ASP A  15       1.967  -7.405   2.886  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.181  -4.740   1.036  1.00  0.00           C  
ATOM    200  CG  ASP A  15       0.841  -5.608  -0.184  1.00  0.00           C  
ATOM    201  OD1 ASP A  15      -0.368  -5.810  -0.444  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       1.764  -6.084  -0.887  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.365  -3.424   3.052  1.00  0.00           H  
ATOM    204  HA  ASP A  15      -0.062  -6.129   2.097  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       0.666  -3.786   0.922  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.249  -4.528   1.089  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.686  -5.504   3.813  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.658  -6.136   4.705  1.00  0.00           C  
ATOM    209  C   PHE A  16       3.000  -7.048   5.755  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.511  -8.136   6.005  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.490  -5.038   5.376  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.527  -4.316   4.537  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       5.854  -4.674   3.211  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.199  -3.250   5.152  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       6.858  -3.970   2.520  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.214  -2.557   4.469  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       7.541  -2.914   3.149  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.615  -4.488   3.828  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.322  -6.775   4.123  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       3.814  -4.282   5.773  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       5.023  -5.469   6.223  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       5.343  -5.482   2.711  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.912  -2.977   6.158  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       7.105  -4.241   1.502  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.720  -1.729   4.948  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       8.312  -2.373   2.617  1.00  0.00           H  
ATOM    227  N   HIS A  17       1.848  -6.665   6.323  1.00  0.00           N  
ATOM    228  CA  HIS A  17       1.050  -7.500   7.241  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.560  -8.774   6.536  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.697  -9.885   7.056  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.130  -6.673   7.794  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.442  -7.418   7.940  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.739  -8.456   8.799  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.529  -7.256   7.127  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -2.972  -8.907   8.496  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.501  -8.194   7.489  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.472  -5.764   6.051  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.673  -7.808   8.081  1.00  0.00           H  
ATOM    239  HB2 HIS A  17       0.153  -6.248   8.757  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.320  -5.844   7.114  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.131  -8.843   9.511  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.590  -6.562   6.303  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.474  -9.741   8.975  1.00  0.00           H  
ATOM    244  N   LYS A  18       0.032  -8.604   5.322  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.444  -9.684   4.452  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.674 -10.682   4.124  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.510 -11.874   4.367  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -1.038  -9.023   3.205  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -2.401  -8.382   3.509  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -2.961  -7.419   2.448  1.00  0.00           C  
ATOM    251  CE  LYS A  18      -3.189  -8.033   1.061  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -2.002  -7.910   0.182  1.00  0.00           N  
ATOM    253  H   LYS A  18      -0.080  -7.645   4.992  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.227 -10.248   4.962  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -0.340  -8.249   2.891  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -1.155  -9.767   2.418  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -3.112  -9.177   3.684  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.342  -7.831   4.441  1.00  0.00           H  
ATOM    259  HD2 LYS A  18      -3.928  -7.072   2.812  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -2.316  -6.544   2.365  1.00  0.00           H  
ATOM    261  HE2 LYS A  18      -3.477  -9.080   1.175  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -4.030  -7.515   0.591  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -1.736  -6.944  -0.012  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -1.173  -8.337   0.583  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18      -2.164  -8.367  -0.711  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.844 -10.205   3.691  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.042 -11.041   3.496  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.528 -11.712   4.794  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.058 -12.823   4.761  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.197 -10.207   2.914  1.00  0.00           C  
ATOM    271  CG  PHE A  19       4.170  -9.976   1.420  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       4.282 -11.091   0.576  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       4.165  -8.681   0.872  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       4.360 -10.925  -0.818  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       4.253  -8.510  -0.522  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       4.349  -9.631  -1.368  1.00  0.00           C  
ATOM    277  H   PHE A  19       1.910  -9.206   3.533  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.807 -11.842   2.792  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.281  -9.259   3.448  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       5.118 -10.768   3.078  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       4.335 -12.071   1.025  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       4.113  -7.817   1.518  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       4.445 -11.791  -1.462  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       4.246  -7.513  -0.945  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       4.418  -9.496  -2.439  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.359 -11.045   5.939  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.831 -11.516   7.248  1.00  0.00           C  
ATOM    288  C   HIS A  20       3.034 -12.724   7.752  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.625 -13.691   8.240  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.823 -10.346   8.253  1.00  0.00           C  
ATOM    291  CG  HIS A  20       3.511 -10.716   9.679  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       4.397 -10.932  10.709  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       2.252 -10.905  10.176  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       3.685 -11.251  11.806  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       2.366 -11.249  11.529  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.900 -10.143   5.891  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.853 -11.862   7.148  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.782  -9.829   8.208  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       3.054  -9.635   7.969  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       5.408 -10.870  10.661  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.345 -10.836   9.584  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       4.115 -11.480  12.776  1.00  0.00           H  
ATOM    303  N   THR A  21       1.704 -12.685   7.629  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.855 -13.789   8.118  1.00  0.00           C  
ATOM    305  C   THR A  21       1.000 -15.044   7.243  1.00  0.00           C  
ATOM    306  O   THR A  21       0.914 -16.160   7.755  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.607 -13.346   8.311  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -1.365 -14.335   8.976  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.341 -12.965   7.031  1.00  0.00           C  
ATOM    310  H   THR A  21       1.286 -11.856   7.212  1.00  0.00           H  
ATOM    311  HA  THR A  21       1.216 -14.064   9.110  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.596 -12.463   8.952  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -1.330 -15.155   8.453  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -2.348 -12.633   7.280  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -0.819 -12.132   6.565  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -1.403 -13.811   6.345  1.00  0.00           H  
ATOM    317  N   PHE A  22       1.296 -14.864   5.949  1.00  0.00           N  
ATOM    318  CA  PHE A  22       1.623 -15.910   4.974  1.00  0.00           C  
ATOM    319  C   PHE A  22       2.255 -15.273   3.714  1.00  0.00           C  
ATOM    320  O   PHE A  22       1.631 -14.398   3.112  1.00  0.00           O  
ATOM    321  CB  PHE A  22       0.324 -16.620   4.571  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -0.013 -17.878   5.341  1.00  0.00           C  
ATOM    323  CD1 PHE A  22       0.885 -18.960   5.347  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -1.239 -17.981   6.022  1.00  0.00           C  
ATOM    325  CE1 PHE A  22       0.560 -20.143   6.034  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -1.560 -19.159   6.721  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -0.662 -20.242   6.723  1.00  0.00           C  
ATOM    328  H   PHE A  22       1.310 -13.913   5.604  1.00  0.00           H  
ATOM    329  HA  PHE A  22       2.306 -16.634   5.416  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -0.493 -15.910   4.680  1.00  0.00           H  
ATOM    331  HB3 PHE A  22       0.385 -16.892   3.520  1.00  0.00           H  
ATOM    332  HD1 PHE A  22       1.829 -18.875   4.827  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -1.929 -17.149   6.013  1.00  0.00           H  
ATOM    334  HE1 PHE A  22       1.254 -20.974   6.041  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -2.496 -19.233   7.257  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -0.908 -21.149   7.260  1.00  0.00           H  
ATOM    337  N   PRO A  23       3.434 -15.710   3.235  1.00  0.00           N  
ATOM    338  CA  PRO A  23       4.086 -15.086   2.077  1.00  0.00           C  
ATOM    339  C   PRO A  23       3.285 -15.224   0.768  1.00  0.00           C  
ATOM    340  O   PRO A  23       3.311 -14.327  -0.077  1.00  0.00           O  
ATOM    341  CB  PRO A  23       5.462 -15.749   1.976  1.00  0.00           C  
ATOM    342  CG  PRO A  23       5.300 -17.079   2.712  1.00  0.00           C  
ATOM    343  CD  PRO A  23       4.258 -16.773   3.785  1.00  0.00           C  
ATOM    344  HA  PRO A  23       4.225 -14.023   2.275  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       5.763 -15.906   0.940  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       6.197 -15.133   2.498  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       4.907 -17.830   2.026  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       6.241 -17.417   3.150  1.00  0.00           H  
ATOM    349  HD2 PRO A  23       3.667 -17.664   3.999  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       4.749 -16.415   4.691  1.00  0.00           H  
ATOM    351  N   GLN A  24       2.541 -16.322   0.610  1.00  0.00           N  
ATOM    352  CA  GLN A  24       1.738 -16.640  -0.578  1.00  0.00           C  
ATOM    353  C   GLN A  24       0.293 -16.099  -0.537  1.00  0.00           C  
ATOM    354  O   GLN A  24      -0.400 -16.131  -1.555  1.00  0.00           O  
ATOM    355  CB  GLN A  24       1.792 -18.164  -0.831  1.00  0.00           C  
ATOM    356  CG  GLN A  24       0.823 -19.064  -0.036  1.00  0.00           C  
ATOM    357  CD  GLN A  24       0.880 -18.933   1.480  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       1.888 -18.612   2.095  1.00  0.00           O  
ATOM    359  NE2 GLN A  24      -0.237 -19.137   2.130  1.00  0.00           N  
ATOM    360  H   GLN A  24       2.601 -17.029   1.333  1.00  0.00           H  
ATOM    361  HA  GLN A  24       2.218 -16.166  -1.436  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       1.573 -18.326  -1.886  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       2.813 -18.513  -0.665  1.00  0.00           H  
ATOM    364  HG2 GLN A  24      -0.200 -18.854  -0.352  1.00  0.00           H  
ATOM    365  HG3 GLN A  24       1.024 -20.105  -0.291  1.00  0.00           H  
ATOM    366 HE21 GLN A  24      -1.045 -19.469   1.618  1.00  0.00           H  
ATOM    367 HE22 GLN A  24      -0.252 -19.007   3.128  1.00  0.00           H  
ATOM    368  N   THR A  25      -0.179 -15.589   0.611  1.00  0.00           N  
ATOM    369  CA  THR A  25      -1.563 -15.084   0.769  1.00  0.00           C  
ATOM    370  C   THR A  25      -1.776 -13.671   0.216  1.00  0.00           C  
ATOM    371  O   THR A  25      -2.901 -13.175   0.215  1.00  0.00           O  
ATOM    372  CB  THR A  25      -2.013 -15.142   2.240  1.00  0.00           C  
ATOM    373  OG1 THR A  25      -3.406 -15.307   2.317  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -1.690 -13.894   3.061  1.00  0.00           C  
ATOM    375  H   THR A  25       0.447 -15.544   1.407  1.00  0.00           H  
ATOM    376  HA  THR A  25      -2.225 -15.743   0.208  1.00  0.00           H  
ATOM    377  HB  THR A  25      -1.548 -16.010   2.704  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -3.570 -16.260   2.209  1.00  0.00           H  
ATOM    379 HG21 THR A  25      -2.349 -13.072   2.788  1.00  0.00           H  
ATOM    380 HG22 THR A  25      -1.825 -14.107   4.117  1.00  0.00           H  
ATOM    381 HG23 THR A  25      -0.666 -13.589   2.875  1.00  0.00           H  
ATOM    382  N   ASN A  26      -0.717 -12.983  -0.230  1.00  0.00           N  
ATOM    383  CA  ASN A  26      -0.757 -11.550  -0.550  1.00  0.00           C  
ATOM    384  C   ASN A  26      -1.782 -11.146  -1.640  1.00  0.00           C  
ATOM    385  O   ASN A  26      -2.171  -9.980  -1.710  1.00  0.00           O  
ATOM    386  CB  ASN A  26       0.670 -11.068  -0.875  1.00  0.00           C  
ATOM    387  CG  ASN A  26       0.805  -9.569  -0.655  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       0.511  -9.070   0.420  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       1.174  -8.796  -1.646  1.00  0.00           N  
ATOM    390  H   ASN A  26       0.186 -13.432  -0.185  1.00  0.00           H  
ATOM    391  HA  ASN A  26      -1.081 -11.049   0.364  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       1.387 -11.549  -0.208  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       0.931 -11.329  -1.901  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       1.439  -9.183  -2.535  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       1.337  -7.811  -1.427  1.00  0.00           H  
ATOM    396  N   THR A  27      -2.267 -12.101  -2.443  1.00  0.00           N  
ATOM    397  CA  THR A  27      -3.402 -11.938  -3.378  1.00  0.00           C  
ATOM    398  C   THR A  27      -4.785 -11.786  -2.704  1.00  0.00           C  
ATOM    399  O   THR A  27      -5.762 -11.434  -3.369  1.00  0.00           O  
ATOM    400  CB  THR A  27      -3.399 -13.102  -4.389  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -4.237 -12.838  -5.496  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -3.800 -14.454  -3.788  1.00  0.00           C  
ATOM    403  H   THR A  27      -1.873 -13.026  -2.341  1.00  0.00           H  
ATOM    404  HA  THR A  27      -3.233 -11.019  -3.934  1.00  0.00           H  
ATOM    405  HB  THR A  27      -2.383 -13.201  -4.771  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -5.126 -12.633  -5.153  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -4.828 -14.429  -3.427  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -3.712 -15.228  -4.552  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -3.136 -14.709  -2.962  1.00  0.00           H  
ATOM    410  N   GLY A  28      -4.881 -12.032  -1.393  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -6.083 -11.950  -0.564  1.00  0.00           C  
ATOM    412  C   GLY A  28      -5.819 -11.137   0.707  1.00  0.00           C  
ATOM    413  O   GLY A  28      -5.792  -9.906   0.639  1.00  0.00           O  
ATOM    414  H   GLY A  28      -4.049 -12.352  -0.917  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -6.902 -11.483  -1.111  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -6.381 -12.960  -0.287  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.592 -11.800   1.852  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.239 -11.115   3.121  1.00  0.00           C  
ATOM    419  C   VAL A  29      -4.571 -11.987   4.199  1.00  0.00           C  
ATOM    420  O   VAL A  29      -3.613 -11.535   4.826  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.448 -10.355   3.731  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -7.609 -11.263   4.159  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -6.053  -9.467   4.924  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.484 -12.803   1.783  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -4.509 -10.362   2.849  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -6.841  -9.683   2.970  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -8.466 -10.647   4.431  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -7.902 -11.912   3.335  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -7.332 -11.866   5.023  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -5.713 -10.065   5.773  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.253  -8.785   4.637  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -6.912  -8.874   5.239  1.00  0.00           H  
ATOM    433  N   GLY A  30      -5.053 -13.208   4.450  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -4.742 -13.923   5.698  1.00  0.00           C  
ATOM    435  C   GLY A  30      -5.261 -15.359   5.740  1.00  0.00           C  
ATOM    436  O   GLY A  30      -6.134 -15.691   6.544  1.00  0.00           O  
ATOM    437  H   GLY A  30      -5.822 -13.547   3.889  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -3.661 -13.964   5.821  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -5.161 -13.375   6.543  1.00  0.00           H  
ATOM    440  N   THR A  31      -4.758 -16.195   4.835  1.00  0.00           N  
ATOM    441  CA  THR A  31      -5.206 -17.587   4.622  1.00  0.00           C  
ATOM    442  C   THR A  31      -4.092 -18.458   4.014  1.00  0.00           C  
ATOM    443  O   THR A  31      -3.295 -17.946   3.221  1.00  0.00           O  
ATOM    444  CB  THR A  31      -6.467 -17.609   3.727  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -6.861 -18.931   3.426  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -6.329 -16.892   2.381  1.00  0.00           C  
ATOM    447  H   THR A  31      -4.027 -15.827   4.230  1.00  0.00           H  
ATOM    448  HA  THR A  31      -5.480 -18.011   5.588  1.00  0.00           H  
ATOM    449  HB  THR A  31      -7.278 -17.130   4.279  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -7.755 -18.892   3.041  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -7.267 -16.961   1.830  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -6.109 -15.837   2.539  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -5.536 -17.346   1.786  1.00  0.00           H  
ATOM    454  N   PRO A  32      -4.009 -19.770   4.319  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -3.066 -20.668   3.647  1.00  0.00           C  
ATOM    456  C   PRO A  32      -3.340 -20.798   2.134  1.00  0.00           C  
ATOM    457  O   PRO A  32      -2.420 -21.045   1.355  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -3.179 -22.011   4.376  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -4.579 -21.981   4.985  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -4.784 -20.504   5.314  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -2.054 -20.289   3.779  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -3.050 -22.860   3.704  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -2.439 -22.051   5.176  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -5.311 -22.292   4.238  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -4.649 -22.607   5.876  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -5.844 -20.262   5.281  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -4.389 -20.293   6.308  1.00  0.00           H  
HETATM  468  N   NH2 A  33      -4.570 -20.584   1.675  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33      -4.745 -20.646   0.686  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -5.310 -20.335   2.317  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      -5.636   7.340   8.163  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.060   8.131   7.044  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.263   9.643   7.285  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.793  10.049   8.322  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.600   7.631   5.678  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.795   8.313   4.189  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.636   7.471   8.204  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.242   7.641   9.041  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.440   6.358   8.041  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.983   7.960   7.047  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.494   6.545   5.643  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.668   7.849   5.612  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.820  10.494   6.351  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.925  11.963   6.406  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.444  12.677   5.130  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.907  13.777   4.825  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.454  10.091   5.500  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.964  12.245   6.585  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.322  12.326   7.240  1.00  0.00           H  
ATOM     20  N   ASN A   3      -3.558  12.038   4.356  1.00  0.00           N  
ATOM     21  CA  ASN A   3      -3.091  12.456   3.031  1.00  0.00           C  
ATOM     22  C   ASN A   3      -2.698  11.229   2.187  1.00  0.00           C  
ATOM     23  O   ASN A   3      -2.544  10.122   2.711  1.00  0.00           O  
ATOM     24  CB  ASN A   3      -1.897  13.421   3.187  1.00  0.00           C  
ATOM     25  CG  ASN A   3      -0.753  12.819   3.974  1.00  0.00           C  
ATOM     26  OD1 ASN A   3      -0.009  11.978   3.491  1.00  0.00           O  
ATOM     27  ND2 ASN A   3      -0.618  13.196   5.222  1.00  0.00           N  
ATOM     28  H   ASN A   3      -3.190  11.155   4.674  1.00  0.00           H  
ATOM     29  HA  ASN A   3      -3.897  12.973   2.508  1.00  0.00           H  
ATOM     30  HB2 ASN A   3      -1.517  13.693   2.201  1.00  0.00           H  
ATOM     31  HB3 ASN A   3      -2.229  14.323   3.701  1.00  0.00           H  
ATOM     32 HD21 ASN A   3      -1.250  13.888   5.594  1.00  0.00           H  
ATOM     33 HD22 ASN A   3       0.049  12.713   5.807  1.00  0.00           H  
ATOM     34  N   LEU A   4      -2.489  11.445   0.887  1.00  0.00           N  
ATOM     35  CA  LEU A   4      -2.138  10.414  -0.100  1.00  0.00           C  
ATOM     36  C   LEU A   4      -0.944   9.563   0.340  1.00  0.00           C  
ATOM     37  O   LEU A   4      -1.032   8.340   0.391  1.00  0.00           O  
ATOM     38  CB  LEU A   4      -1.855  11.128  -1.438  1.00  0.00           C  
ATOM     39  CG  LEU A   4      -1.619  10.266  -2.699  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      -0.186   9.740  -2.817  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      -2.588   9.089  -2.821  1.00  0.00           C  
ATOM     42  H   LEU A   4      -2.611  12.392   0.555  1.00  0.00           H  
ATOM     43  HA  LEU A   4      -2.996   9.750  -0.218  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      -2.707  11.771  -1.639  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      -0.998  11.791  -1.307  1.00  0.00           H  
ATOM     46  HG  LEU A   4      -1.784  10.916  -3.560  1.00  0.00           H  
ATOM     47 HD11 LEU A   4       0.519  10.567  -2.729  1.00  0.00           H  
ATOM     48 HD12 LEU A   4       0.027   9.004  -2.048  1.00  0.00           H  
ATOM     49 HD13 LEU A   4      -0.051   9.273  -3.792  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      -2.462   8.613  -3.793  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      -2.397   8.351  -2.042  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      -3.614   9.450  -2.738  1.00  0.00           H  
ATOM     53  N   SER A   5       0.157  10.215   0.704  1.00  0.00           N  
ATOM     54  CA  SER A   5       1.417   9.560   1.079  1.00  0.00           C  
ATOM     55  C   SER A   5       1.269   8.700   2.338  1.00  0.00           C  
ATOM     56  O   SER A   5       1.866   7.630   2.440  1.00  0.00           O  
ATOM     57  CB  SER A   5       2.492  10.626   1.305  1.00  0.00           C  
ATOM     58  OG  SER A   5       2.764  11.308   0.089  1.00  0.00           O  
ATOM     59  H   SER A   5       0.123  11.224   0.706  1.00  0.00           H  
ATOM     60  HA  SER A   5       1.742   8.911   0.266  1.00  0.00           H  
ATOM     61  HB2 SER A   5       2.129  11.340   2.044  1.00  0.00           H  
ATOM     62  HB3 SER A   5       3.404  10.152   1.672  1.00  0.00           H  
ATOM     63  HG  SER A   5       3.466  11.970   0.257  1.00  0.00           H  
ATOM     64  N   THR A   6       0.413   9.126   3.269  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.068   8.370   4.484  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.812   7.162   4.158  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.565   6.073   4.672  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.623   9.281   5.507  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.254  10.331   5.851  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.977   8.595   6.825  1.00  0.00           C  
ATOM     71  H   THR A   6      -0.058  10.009   3.085  1.00  0.00           H  
ATOM     72  HA  THR A   6       0.985   7.999   4.938  1.00  0.00           H  
ATOM     73  HB  THR A   6      -1.531   9.690   5.063  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.490  10.780   5.020  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -1.710   7.808   6.659  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -0.079   8.165   7.271  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -1.397   9.336   7.508  1.00  0.00           H  
ATOM     78  N   CYS A   7      -1.785   7.303   3.253  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -2.546   6.164   2.716  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.658   5.163   1.949  1.00  0.00           C  
ATOM     81  O   CYS A   7      -1.847   3.955   2.092  1.00  0.00           O  
ATOM     82  CB  CYS A   7      -3.698   6.664   1.829  1.00  0.00           C  
ATOM     83  SG  CYS A   7      -5.270   7.064   2.655  1.00  0.00           S  
ATOM     84  H   CYS A   7      -1.977   8.237   2.897  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -2.976   5.606   3.546  1.00  0.00           H  
ATOM     86  HB2 CYS A   7      -3.364   7.541   1.273  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -3.923   5.890   1.094  1.00  0.00           H  
ATOM     88  N   MET A   8      -0.654   5.623   1.193  1.00  0.00           N  
ATOM     89  CA  MET A   8       0.303   4.745   0.505  1.00  0.00           C  
ATOM     90  C   MET A   8       1.224   4.018   1.493  1.00  0.00           C  
ATOM     91  O   MET A   8       1.481   2.828   1.326  1.00  0.00           O  
ATOM     92  CB  MET A   8       1.145   5.541  -0.506  1.00  0.00           C  
ATOM     93  CG  MET A   8       0.339   6.068  -1.703  1.00  0.00           C  
ATOM     94  SD  MET A   8      -0.630   4.847  -2.641  1.00  0.00           S  
ATOM     95  CE  MET A   8       0.683   3.742  -3.231  1.00  0.00           C  
ATOM     96  H   MET A   8      -0.550   6.626   1.087  1.00  0.00           H  
ATOM     97  HA  MET A   8      -0.249   3.975  -0.034  1.00  0.00           H  
ATOM     98  HB2 MET A   8       1.622   6.384  -0.005  1.00  0.00           H  
ATOM     99  HB3 MET A   8       1.936   4.896  -0.886  1.00  0.00           H  
ATOM    100  HG2 MET A   8      -0.345   6.836  -1.346  1.00  0.00           H  
ATOM    101  HG3 MET A   8       1.033   6.553  -2.391  1.00  0.00           H  
ATOM    102  HE1 MET A   8       1.426   4.315  -3.787  1.00  0.00           H  
ATOM    103  HE2 MET A   8       1.163   3.248  -2.385  1.00  0.00           H  
ATOM    104  HE3 MET A   8       0.254   2.983  -3.885  1.00  0.00           H  
ATOM    105  N   LEU A   9       1.662   4.698   2.559  1.00  0.00           N  
ATOM    106  CA  LEU A   9       2.450   4.109   3.651  1.00  0.00           C  
ATOM    107  C   LEU A   9       1.623   3.086   4.441  1.00  0.00           C  
ATOM    108  O   LEU A   9       2.120   2.018   4.794  1.00  0.00           O  
ATOM    109  CB  LEU A   9       2.990   5.256   4.527  1.00  0.00           C  
ATOM    110  CG  LEU A   9       3.881   4.820   5.710  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       4.873   5.936   6.049  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       3.079   4.542   6.987  1.00  0.00           C  
ATOM    113  H   LEU A   9       1.393   5.671   2.637  1.00  0.00           H  
ATOM    114  HA  LEU A   9       3.302   3.579   3.222  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       3.582   5.897   3.871  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       2.162   5.856   4.905  1.00  0.00           H  
ATOM    117  HG  LEU A   9       4.448   3.930   5.435  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       4.336   6.846   6.318  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.505   5.629   6.882  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.511   6.136   5.188  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       2.505   5.425   7.270  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       2.398   3.708   6.846  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       3.760   4.281   7.798  1.00  0.00           H  
ATOM    124  N   GLY A  10       0.340   3.375   4.661  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.616   2.476   5.303  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.904   1.237   4.458  1.00  0.00           C  
ATOM    127  O   GLY A  10      -0.935   0.124   4.979  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.005   4.284   4.360  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.235   2.168   6.278  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -1.548   3.022   5.442  1.00  0.00           H  
ATOM    131  N   THR A  11      -1.022   1.406   3.139  1.00  0.00           N  
ATOM    132  CA  THR A  11      -1.196   0.301   2.176  1.00  0.00           C  
ATOM    133  C   THR A  11       0.071  -0.548   2.078  1.00  0.00           C  
ATOM    134  O   THR A  11      -0.015  -1.771   2.069  1.00  0.00           O  
ATOM    135  CB  THR A  11      -1.589   0.833   0.785  1.00  0.00           C  
ATOM    136  OG1 THR A  11      -2.782   1.585   0.870  1.00  0.00           O  
ATOM    137  CG2 THR A  11      -1.859  -0.280  -0.229  1.00  0.00           C  
ATOM    138  H   THR A  11      -0.960   2.355   2.785  1.00  0.00           H  
ATOM    139  HA  THR A  11      -1.995  -0.353   2.532  1.00  0.00           H  
ATOM    140  HB  THR A  11      -0.794   1.474   0.401  1.00  0.00           H  
ATOM    141  HG1 THR A  11      -2.568   2.414   1.337  1.00  0.00           H  
ATOM    142 HG21 THR A  11      -0.940  -0.827  -0.442  1.00  0.00           H  
ATOM    143 HG22 THR A  11      -2.608  -0.969   0.162  1.00  0.00           H  
ATOM    144 HG23 THR A  11      -2.222   0.154  -1.161  1.00  0.00           H  
ATOM    145  N   LEU A  12       1.255   0.070   2.098  1.00  0.00           N  
ATOM    146  CA  LEU A  12       2.543  -0.628   2.207  1.00  0.00           C  
ATOM    147  C   LEU A  12       2.652  -1.423   3.519  1.00  0.00           C  
ATOM    148  O   LEU A  12       3.075  -2.575   3.520  1.00  0.00           O  
ATOM    149  CB  LEU A  12       3.666   0.413   2.027  1.00  0.00           C  
ATOM    150  CG  LEU A  12       5.095  -0.098   2.302  1.00  0.00           C  
ATOM    151  CD1 LEU A  12       6.100   0.670   1.443  1.00  0.00           C  
ATOM    152  CD2 LEU A  12       5.511   0.104   3.765  1.00  0.00           C  
ATOM    153  H   LEU A  12       1.261   1.085   2.065  1.00  0.00           H  
ATOM    154  HA  LEU A  12       2.620  -1.350   1.391  1.00  0.00           H  
ATOM    155  HB2 LEU A  12       3.608   0.761   0.994  1.00  0.00           H  
ATOM    156  HB3 LEU A  12       3.476   1.276   2.663  1.00  0.00           H  
ATOM    157  HG  LEU A  12       5.161  -1.155   2.045  1.00  0.00           H  
ATOM    158 HD11 LEU A  12       7.108   0.305   1.636  1.00  0.00           H  
ATOM    159 HD12 LEU A  12       5.875   0.514   0.387  1.00  0.00           H  
ATOM    160 HD13 LEU A  12       6.050   1.735   1.668  1.00  0.00           H  
ATOM    161 HD21 LEU A  12       5.413   1.153   4.043  1.00  0.00           H  
ATOM    162 HD22 LEU A  12       4.896  -0.497   4.432  1.00  0.00           H  
ATOM    163 HD23 LEU A  12       6.547  -0.201   3.902  1.00  0.00           H  
ATOM    164  N   THR A  13       2.227  -0.848   4.641  1.00  0.00           N  
ATOM    165  CA  THR A  13       2.246  -1.510   5.955  1.00  0.00           C  
ATOM    166  C   THR A  13       1.263  -2.684   5.983  1.00  0.00           C  
ATOM    167  O   THR A  13       1.576  -3.745   6.519  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.895  -0.511   7.070  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.820   0.556   7.080  1.00  0.00           O  
ATOM    170  CG2 THR A  13       1.940  -1.128   8.469  1.00  0.00           C  
ATOM    171  H   THR A  13       1.897   0.103   4.580  1.00  0.00           H  
ATOM    172  HA  THR A  13       3.250  -1.899   6.133  1.00  0.00           H  
ATOM    173  HB  THR A  13       0.894  -0.118   6.890  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.664   1.084   6.274  1.00  0.00           H  
ATOM    175 HG21 THR A  13       1.785  -0.350   9.217  1.00  0.00           H  
ATOM    176 HG22 THR A  13       1.151  -1.871   8.578  1.00  0.00           H  
ATOM    177 HG23 THR A  13       2.909  -1.601   8.637  1.00  0.00           H  
ATOM    178  N   GLN A  14       0.103  -2.525   5.343  1.00  0.00           N  
ATOM    179  CA  GLN A  14      -0.892  -3.582   5.138  1.00  0.00           C  
ATOM    180  C   GLN A  14      -0.349  -4.695   4.226  1.00  0.00           C  
ATOM    181  O   GLN A  14      -0.589  -5.871   4.473  1.00  0.00           O  
ATOM    182  CB  GLN A  14      -2.164  -2.949   4.556  1.00  0.00           C  
ATOM    183  CG  GLN A  14      -3.364  -3.894   4.434  1.00  0.00           C  
ATOM    184  CD  GLN A  14      -3.933  -4.365   5.770  1.00  0.00           C  
ATOM    185  OE1 GLN A  14      -3.821  -3.739   6.817  1.00  0.00           O  
ATOM    186  NE2 GLN A  14      -4.568  -5.509   5.764  1.00  0.00           N  
ATOM    187  H   GLN A  14      -0.079  -1.615   4.934  1.00  0.00           H  
ATOM    188  HA  GLN A  14      -1.140  -4.017   6.105  1.00  0.00           H  
ATOM    189  HB2 GLN A  14      -2.461  -2.120   5.193  1.00  0.00           H  
ATOM    190  HB3 GLN A  14      -1.943  -2.563   3.565  1.00  0.00           H  
ATOM    191  HG2 GLN A  14      -4.160  -3.386   3.892  1.00  0.00           H  
ATOM    192  HG3 GLN A  14      -3.077  -4.765   3.847  1.00  0.00           H  
ATOM    193 HE21 GLN A  14      -4.571  -6.044   4.899  1.00  0.00           H  
ATOM    194 HE22 GLN A  14      -4.866  -5.909   6.638  1.00  0.00           H  
ATOM    195  N   ASP A  15       0.440  -4.346   3.211  1.00  0.00           N  
ATOM    196  CA  ASP A  15       1.107  -5.288   2.306  1.00  0.00           C  
ATOM    197  C   ASP A  15       2.150  -6.118   3.071  1.00  0.00           C  
ATOM    198  O   ASP A  15       2.187  -7.340   2.950  1.00  0.00           O  
ATOM    199  CB  ASP A  15       1.757  -4.490   1.167  1.00  0.00           C  
ATOM    200  CG  ASP A  15       2.228  -5.383   0.015  1.00  0.00           C  
ATOM    201  OD1 ASP A  15       1.381  -6.117  -0.549  1.00  0.00           O  
ATOM    202  OD2 ASP A  15       3.425  -5.320  -0.347  1.00  0.00           O  
ATOM    203  H   ASP A  15       0.631  -3.359   3.087  1.00  0.00           H  
ATOM    204  HA  ASP A  15       0.367  -5.968   1.875  1.00  0.00           H  
ATOM    205  HB2 ASP A  15       1.030  -3.779   0.774  1.00  0.00           H  
ATOM    206  HB3 ASP A  15       2.603  -3.928   1.561  1.00  0.00           H  
ATOM    207  N   PHE A  16       2.930  -5.471   3.941  1.00  0.00           N  
ATOM    208  CA  PHE A  16       3.851  -6.156   4.856  1.00  0.00           C  
ATOM    209  C   PHE A  16       3.147  -7.031   5.907  1.00  0.00           C  
ATOM    210  O   PHE A  16       3.586  -8.155   6.150  1.00  0.00           O  
ATOM    211  CB  PHE A  16       4.747  -5.108   5.520  1.00  0.00           C  
ATOM    212  CG  PHE A  16       5.963  -4.777   4.681  1.00  0.00           C  
ATOM    213  CD1 PHE A  16       6.921  -5.773   4.420  1.00  0.00           C  
ATOM    214  CD2 PHE A  16       6.122  -3.495   4.133  1.00  0.00           C  
ATOM    215  CE1 PHE A  16       8.038  -5.487   3.615  1.00  0.00           C  
ATOM    216  CE2 PHE A  16       7.234  -3.207   3.320  1.00  0.00           C  
ATOM    217  CZ  PHE A  16       8.195  -4.202   3.064  1.00  0.00           C  
ATOM    218  H   PHE A  16       2.877  -4.450   3.968  1.00  0.00           H  
ATOM    219  HA  PHE A  16       4.486  -6.829   4.277  1.00  0.00           H  
ATOM    220  HB2 PHE A  16       4.159  -4.204   5.705  1.00  0.00           H  
ATOM    221  HB3 PHE A  16       5.099  -5.489   6.479  1.00  0.00           H  
ATOM    222  HD1 PHE A  16       6.783  -6.765   4.831  1.00  0.00           H  
ATOM    223  HD2 PHE A  16       5.375  -2.741   4.332  1.00  0.00           H  
ATOM    224  HE1 PHE A  16       8.772  -6.257   3.412  1.00  0.00           H  
ATOM    225  HE2 PHE A  16       7.351  -2.223   2.887  1.00  0.00           H  
ATOM    226  HZ  PHE A  16       9.049  -3.982   2.439  1.00  0.00           H  
ATOM    227  N   HIS A  17       2.027  -6.572   6.476  1.00  0.00           N  
ATOM    228  CA  HIS A  17       1.142  -7.367   7.348  1.00  0.00           C  
ATOM    229  C   HIS A  17       0.697  -8.648   6.636  1.00  0.00           C  
ATOM    230  O   HIS A  17       0.772  -9.753   7.176  1.00  0.00           O  
ATOM    231  CB  HIS A  17      -0.079  -6.507   7.751  1.00  0.00           C  
ATOM    232  CG  HIS A  17      -1.406  -7.237   7.821  1.00  0.00           C  
ATOM    233  ND1 HIS A  17      -1.912  -7.887   8.926  1.00  0.00           N  
ATOM    234  CD2 HIS A  17      -2.312  -7.415   6.800  1.00  0.00           C  
ATOM    235  CE1 HIS A  17      -3.089  -8.439   8.586  1.00  0.00           C  
ATOM    236  NE2 HIS A  17      -3.374  -8.179   7.300  1.00  0.00           N  
ATOM    237  H   HIS A  17       1.736  -5.632   6.229  1.00  0.00           H  
ATOM    238  HA  HIS A  17       1.682  -7.659   8.250  1.00  0.00           H  
ATOM    239  HB2 HIS A  17       0.125  -6.041   8.716  1.00  0.00           H  
ATOM    240  HB3 HIS A  17      -0.200  -5.702   7.034  1.00  0.00           H  
ATOM    241  HD1 HIS A  17      -1.484  -7.938   9.843  1.00  0.00           H  
ATOM    242  HD2 HIS A  17      -2.230  -7.053   5.773  1.00  0.00           H  
ATOM    243  HE1 HIS A  17      -3.726  -9.009   9.254  1.00  0.00           H  
ATOM    244  N   LYS A  18       0.267  -8.479   5.387  1.00  0.00           N  
ATOM    245  CA  LYS A  18      -0.286  -9.519   4.526  1.00  0.00           C  
ATOM    246  C   LYS A  18       0.756 -10.574   4.161  1.00  0.00           C  
ATOM    247  O   LYS A  18       0.496 -11.762   4.339  1.00  0.00           O  
ATOM    248  CB  LYS A  18      -0.884  -8.782   3.326  1.00  0.00           C  
ATOM    249  CG  LYS A  18      -1.495  -9.680   2.260  1.00  0.00           C  
ATOM    250  CD  LYS A  18      -0.545 -10.226   1.176  1.00  0.00           C  
ATOM    251  CE  LYS A  18       0.374  -9.195   0.509  1.00  0.00           C  
ATOM    252  NZ  LYS A  18      -0.372  -8.228  -0.332  1.00  0.00           N  
ATOM    253  H   LYS A  18       0.241  -7.520   5.046  1.00  0.00           H  
ATOM    254  HA  LYS A  18      -1.092 -10.032   5.053  1.00  0.00           H  
ATOM    255  HB2 LYS A  18      -1.687  -8.148   3.705  1.00  0.00           H  
ATOM    256  HB3 LYS A  18      -0.142  -8.125   2.885  1.00  0.00           H  
ATOM    257  HG2 LYS A  18      -1.953 -10.514   2.776  1.00  0.00           H  
ATOM    258  HG3 LYS A  18      -2.293  -9.106   1.802  1.00  0.00           H  
ATOM    259  HD2 LYS A  18       0.082 -11.003   1.612  1.00  0.00           H  
ATOM    260  HD3 LYS A  18      -1.149 -10.698   0.405  1.00  0.00           H  
ATOM    261  HE2 LYS A  18       0.941  -8.665   1.279  1.00  0.00           H  
ATOM    262  HE3 LYS A  18       1.102  -9.725  -0.113  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18      -0.641  -8.646  -1.213  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18      -1.209  -7.881   0.120  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18       0.227  -7.424  -0.535  1.00  0.00           H  
ATOM    266  N   PHE A  19       1.943 -10.142   3.729  1.00  0.00           N  
ATOM    267  CA  PHE A  19       3.105 -11.009   3.467  1.00  0.00           C  
ATOM    268  C   PHE A  19       3.651 -11.701   4.731  1.00  0.00           C  
ATOM    269  O   PHE A  19       4.359 -12.706   4.631  1.00  0.00           O  
ATOM    270  CB  PHE A  19       4.217 -10.203   2.766  1.00  0.00           C  
ATOM    271  CG  PHE A  19       4.030 -10.075   1.269  1.00  0.00           C  
ATOM    272  CD1 PHE A  19       4.088 -11.243   0.497  1.00  0.00           C  
ATOM    273  CD2 PHE A  19       3.844  -8.833   0.638  1.00  0.00           C  
ATOM    274  CE1 PHE A  19       3.896 -11.193  -0.895  1.00  0.00           C  
ATOM    275  CE2 PHE A  19       3.658  -8.777  -0.757  1.00  0.00           C  
ATOM    276  CZ  PHE A  19       3.670  -9.956  -1.522  1.00  0.00           C  
ATOM    277  H   PHE A  19       2.059  -9.140   3.626  1.00  0.00           H  
ATOM    278  HA  PHE A  19       2.796 -11.813   2.794  1.00  0.00           H  
ATOM    279  HB2 PHE A  19       4.325  -9.219   3.225  1.00  0.00           H  
ATOM    280  HB3 PHE A  19       5.155 -10.744   2.889  1.00  0.00           H  
ATOM    281  HD1 PHE A  19       4.278 -12.180   1.001  1.00  0.00           H  
ATOM    282  HD2 PHE A  19       3.852  -7.924   1.219  1.00  0.00           H  
ATOM    283  HE1 PHE A  19       3.920 -12.104  -1.478  1.00  0.00           H  
ATOM    284  HE2 PHE A  19       3.507  -7.823  -1.244  1.00  0.00           H  
ATOM    285  HZ  PHE A  19       3.518  -9.910  -2.592  1.00  0.00           H  
ATOM    286  N   HIS A  20       3.323 -11.186   5.920  1.00  0.00           N  
ATOM    287  CA  HIS A  20       3.642 -11.815   7.206  1.00  0.00           C  
ATOM    288  C   HIS A  20       2.624 -12.894   7.620  1.00  0.00           C  
ATOM    289  O   HIS A  20       3.030 -13.990   8.018  1.00  0.00           O  
ATOM    290  CB  HIS A  20       3.819 -10.714   8.269  1.00  0.00           C  
ATOM    291  CG  HIS A  20       3.604 -11.164   9.690  1.00  0.00           C  
ATOM    292  ND1 HIS A  20       4.550 -11.606  10.587  1.00  0.00           N  
ATOM    293  CD2 HIS A  20       2.392 -11.212  10.319  1.00  0.00           C  
ATOM    294  CE1 HIS A  20       3.919 -11.918  11.733  1.00  0.00           C  
ATOM    295  NE2 HIS A  20       2.595 -11.694  11.619  1.00  0.00           N  
ATOM    296  H   HIS A  20       2.826 -10.303   5.925  1.00  0.00           H  
ATOM    297  HA  HIS A  20       4.584 -12.340   7.120  1.00  0.00           H  
ATOM    298  HB2 HIS A  20       4.818 -10.284   8.172  1.00  0.00           H  
ATOM    299  HB3 HIS A  20       3.105  -9.914   8.090  1.00  0.00           H  
ATOM    300  HD1 HIS A  20       5.547 -11.687  10.423  1.00  0.00           H  
ATOM    301  HD2 HIS A  20       1.451 -10.943   9.854  1.00  0.00           H  
ATOM    302  HE1 HIS A  20       4.409 -12.296  12.625  1.00  0.00           H  
ATOM    303  N   THR A  21       1.318 -12.622   7.528  1.00  0.00           N  
ATOM    304  CA  THR A  21       0.280 -13.532   8.055  1.00  0.00           C  
ATOM    305  C   THR A  21      -0.134 -14.642   7.073  1.00  0.00           C  
ATOM    306  O   THR A  21      -0.742 -15.626   7.495  1.00  0.00           O  
ATOM    307  CB  THR A  21      -0.928 -12.735   8.583  1.00  0.00           C  
ATOM    308  OG1 THR A  21      -1.771 -13.542   9.378  1.00  0.00           O  
ATOM    309  CG2 THR A  21      -1.770 -12.087   7.491  1.00  0.00           C  
ATOM    310  H   THR A  21       1.039 -11.704   7.195  1.00  0.00           H  
ATOM    311  HA  THR A  21       0.699 -14.041   8.924  1.00  0.00           H  
ATOM    312  HB  THR A  21      -0.549 -11.937   9.223  1.00  0.00           H  
ATOM    313  HG1 THR A  21      -1.992 -14.338   8.865  1.00  0.00           H  
ATOM    314 HG21 THR A  21      -1.155 -11.399   6.917  1.00  0.00           H  
ATOM    315 HG22 THR A  21      -2.179 -12.841   6.822  1.00  0.00           H  
ATOM    316 HG23 THR A  21      -2.585 -11.523   7.945  1.00  0.00           H  
ATOM    317  N   PHE A  22       0.217 -14.524   5.788  1.00  0.00           N  
ATOM    318  CA  PHE A  22       0.024 -15.530   4.728  1.00  0.00           C  
ATOM    319  C   PHE A  22       1.091 -15.337   3.620  1.00  0.00           C  
ATOM    320  O   PHE A  22       1.805 -14.330   3.648  1.00  0.00           O  
ATOM    321  CB  PHE A  22      -1.411 -15.399   4.164  1.00  0.00           C  
ATOM    322  CG  PHE A  22      -2.193 -16.702   4.051  1.00  0.00           C  
ATOM    323  CD1 PHE A  22      -2.308 -17.573   5.150  1.00  0.00           C  
ATOM    324  CD2 PHE A  22      -2.815 -17.046   2.836  1.00  0.00           C  
ATOM    325  CE1 PHE A  22      -3.019 -18.781   5.030  1.00  0.00           C  
ATOM    326  CE2 PHE A  22      -3.541 -18.245   2.716  1.00  0.00           C  
ATOM    327  CZ  PHE A  22      -3.630 -19.122   3.812  1.00  0.00           C  
ATOM    328  H   PHE A  22       0.699 -13.677   5.507  1.00  0.00           H  
ATOM    329  HA  PHE A  22       0.155 -16.523   5.159  1.00  0.00           H  
ATOM    330  HB2 PHE A  22      -1.981 -14.726   4.804  1.00  0.00           H  
ATOM    331  HB3 PHE A  22      -1.368 -14.935   3.175  1.00  0.00           H  
ATOM    332  HD1 PHE A  22      -1.840 -17.324   6.090  1.00  0.00           H  
ATOM    333  HD2 PHE A  22      -2.720 -16.386   1.987  1.00  0.00           H  
ATOM    334  HE1 PHE A  22      -3.095 -19.450   5.878  1.00  0.00           H  
ATOM    335  HE2 PHE A  22      -4.037 -18.492   1.785  1.00  0.00           H  
ATOM    336  HZ  PHE A  22      -4.180 -20.049   3.721  1.00  0.00           H  
ATOM    337  N   PRO A  23       1.234 -16.245   2.631  1.00  0.00           N  
ATOM    338  CA  PRO A  23       2.115 -16.014   1.485  1.00  0.00           C  
ATOM    339  C   PRO A  23       1.674 -14.787   0.674  1.00  0.00           C  
ATOM    340  O   PRO A  23       2.464 -13.865   0.487  1.00  0.00           O  
ATOM    341  CB  PRO A  23       2.087 -17.292   0.635  1.00  0.00           C  
ATOM    342  CG  PRO A  23       1.345 -18.325   1.482  1.00  0.00           C  
ATOM    343  CD  PRO A  23       0.552 -17.516   2.500  1.00  0.00           C  
ATOM    344  HA  PRO A  23       3.132 -15.855   1.847  1.00  0.00           H  
ATOM    345  HB2 PRO A  23       1.544 -17.136  -0.298  1.00  0.00           H  
ATOM    346  HB3 PRO A  23       3.099 -17.632   0.411  1.00  0.00           H  
ATOM    347  HG2 PRO A  23       0.671 -18.909   0.857  1.00  0.00           H  
ATOM    348  HG3 PRO A  23       2.062 -18.962   1.997  1.00  0.00           H  
ATOM    349  HD2 PRO A  23      -0.440 -17.346   2.094  1.00  0.00           H  
ATOM    350  HD3 PRO A  23       0.494 -18.043   3.454  1.00  0.00           H  
ATOM    351  N   GLN A  24       0.416 -14.764   0.208  1.00  0.00           N  
ATOM    352  CA  GLN A  24      -0.123 -13.677  -0.634  1.00  0.00           C  
ATOM    353  C   GLN A  24      -1.662 -13.642  -0.761  1.00  0.00           C  
ATOM    354  O   GLN A  24      -2.245 -12.562  -0.794  1.00  0.00           O  
ATOM    355  CB  GLN A  24       0.529 -13.844  -2.025  1.00  0.00           C  
ATOM    356  CG  GLN A  24      -0.138 -13.166  -3.235  1.00  0.00           C  
ATOM    357  CD  GLN A  24      -0.464 -11.683  -3.068  1.00  0.00           C  
ATOM    358  OE1 GLN A  24       0.267 -10.889  -2.489  1.00  0.00           O  
ATOM    359  NE2 GLN A  24      -1.604 -11.273  -3.571  1.00  0.00           N  
ATOM    360  H   GLN A  24      -0.114 -15.618   0.300  1.00  0.00           H  
ATOM    361  HA  GLN A  24       0.188 -12.716  -0.223  1.00  0.00           H  
ATOM    362  HB2 GLN A  24       1.558 -13.485  -1.969  1.00  0.00           H  
ATOM    363  HB3 GLN A  24       0.568 -14.915  -2.234  1.00  0.00           H  
ATOM    364  HG2 GLN A  24       0.515 -13.273  -4.101  1.00  0.00           H  
ATOM    365  HG3 GLN A  24      -1.061 -13.700  -3.470  1.00  0.00           H  
ATOM    366 HE21 GLN A  24      -2.248 -11.955  -3.947  1.00  0.00           H  
ATOM    367 HE22 GLN A  24      -1.859 -10.297  -3.449  1.00  0.00           H  
ATOM    368  N   THR A  25      -2.325 -14.792  -0.897  1.00  0.00           N  
ATOM    369  CA  THR A  25      -3.466 -14.972  -1.825  1.00  0.00           C  
ATOM    370  C   THR A  25      -4.548 -13.880  -1.828  1.00  0.00           C  
ATOM    371  O   THR A  25      -4.713 -13.186  -2.834  1.00  0.00           O  
ATOM    372  CB  THR A  25      -4.082 -16.362  -1.596  1.00  0.00           C  
ATOM    373  OG1 THR A  25      -3.064 -17.336  -1.718  1.00  0.00           O  
ATOM    374  CG2 THR A  25      -5.184 -16.707  -2.596  1.00  0.00           C  
ATOM    375  H   THR A  25      -1.821 -15.644  -0.696  1.00  0.00           H  
ATOM    376  HA  THR A  25      -3.054 -14.958  -2.836  1.00  0.00           H  
ATOM    377  HB  THR A  25      -4.493 -16.412  -0.586  1.00  0.00           H  
ATOM    378  HG1 THR A  25      -3.460 -18.206  -1.529  1.00  0.00           H  
ATOM    379 HG21 THR A  25      -4.816 -16.591  -3.615  1.00  0.00           H  
ATOM    380 HG22 THR A  25      -5.513 -17.735  -2.443  1.00  0.00           H  
ATOM    381 HG23 THR A  25      -6.039 -16.048  -2.438  1.00  0.00           H  
ATOM    382  N   ASN A  26      -5.287 -13.708  -0.730  1.00  0.00           N  
ATOM    383  CA  ASN A  26      -6.376 -12.728  -0.593  1.00  0.00           C  
ATOM    384  C   ASN A  26      -5.835 -11.304  -0.337  1.00  0.00           C  
ATOM    385  O   ASN A  26      -5.948 -10.790   0.774  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -7.319 -13.230   0.515  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -8.561 -12.376   0.714  1.00  0.00           C  
ATOM    388  OD1 ASN A  26      -9.004 -11.638  -0.157  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.160 -12.460   1.878  1.00  0.00           N  
ATOM    390  H   ASN A  26      -5.095 -14.312   0.062  1.00  0.00           H  
ATOM    391  HA  ASN A  26      -6.942 -12.699  -1.527  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -7.641 -14.248   0.295  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -6.768 -13.241   1.451  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -8.778 -13.086   2.583  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -9.987 -11.909   2.045  1.00  0.00           H  
ATOM    396  N   THR A  27      -5.184 -10.714  -1.347  1.00  0.00           N  
ATOM    397  CA  THR A  27      -4.151  -9.644  -1.318  1.00  0.00           C  
ATOM    398  C   THR A  27      -4.267  -8.455  -0.343  1.00  0.00           C  
ATOM    399  O   THR A  27      -3.261  -7.796  -0.069  1.00  0.00           O  
ATOM    400  CB  THR A  27      -3.931  -9.140  -2.755  1.00  0.00           C  
ATOM    401  OG1 THR A  27      -2.636  -8.595  -2.899  1.00  0.00           O  
ATOM    402  CG2 THR A  27      -4.966  -8.122  -3.239  1.00  0.00           C  
ATOM    403  H   THR A  27      -5.192 -11.260  -2.203  1.00  0.00           H  
ATOM    404  HA  THR A  27      -3.233 -10.145  -1.026  1.00  0.00           H  
ATOM    405  HB  THR A  27      -3.991 -10.003  -3.419  1.00  0.00           H  
ATOM    406  HG1 THR A  27      -2.691  -7.646  -2.684  1.00  0.00           H  
ATOM    407 HG21 THR A  27      -4.793  -7.906  -4.294  1.00  0.00           H  
ATOM    408 HG22 THR A  27      -5.968  -8.537  -3.128  1.00  0.00           H  
ATOM    409 HG23 THR A  27      -4.896  -7.194  -2.672  1.00  0.00           H  
ATOM    410  N   GLY A  28      -5.449  -8.181   0.204  1.00  0.00           N  
ATOM    411  CA  GLY A  28      -5.669  -7.236   1.307  1.00  0.00           C  
ATOM    412  C   GLY A  28      -5.060  -7.680   2.637  1.00  0.00           C  
ATOM    413  O   GLY A  28      -4.368  -6.918   3.309  1.00  0.00           O  
ATOM    414  H   GLY A  28      -6.206  -8.802  -0.048  1.00  0.00           H  
ATOM    415  HA2 GLY A  28      -5.298  -6.245   1.044  1.00  0.00           H  
ATOM    416  HA3 GLY A  28      -6.742  -7.200   1.486  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.316  -8.935   3.000  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -4.931  -9.579   4.274  1.00  0.00           C  
ATOM    419  C   VAL A  29      -4.213 -10.921   4.090  1.00  0.00           C  
ATOM    420  O   VAL A  29      -3.517 -11.391   4.984  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.168  -9.785   5.169  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -6.682  -8.452   5.721  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -7.323 -10.518   4.467  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.963  -9.427   2.401  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -4.234  -8.934   4.809  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -5.862 -10.392   6.011  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -5.884  -7.960   6.274  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -7.017  -7.804   4.912  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -7.513  -8.633   6.402  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -6.984 -11.480   4.084  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -8.122 -10.703   5.186  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -7.724  -9.920   3.648  1.00  0.00           H  
ATOM    433  N   GLY A  30      -4.353 -11.539   2.919  1.00  0.00           N  
ATOM    434  CA  GLY A  30      -3.674 -12.751   2.463  1.00  0.00           C  
ATOM    435  C   GLY A  30      -4.483 -13.996   2.801  1.00  0.00           C  
ATOM    436  O   GLY A  30      -4.683 -14.863   1.951  1.00  0.00           O  
ATOM    437  H   GLY A  30      -5.035 -11.153   2.287  1.00  0.00           H  
ATOM    438  HA2 GLY A  30      -3.538 -12.701   1.385  1.00  0.00           H  
ATOM    439  HA3 GLY A  30      -2.697 -12.830   2.939  1.00  0.00           H  
ATOM    440  N   THR A  31      -5.007 -14.024   4.023  1.00  0.00           N  
ATOM    441  CA  THR A  31      -5.767 -15.136   4.614  1.00  0.00           C  
ATOM    442  C   THR A  31      -7.105 -15.388   3.895  1.00  0.00           C  
ATOM    443  O   THR A  31      -7.757 -14.441   3.442  1.00  0.00           O  
ATOM    444  CB  THR A  31      -6.015 -14.890   6.113  1.00  0.00           C  
ATOM    445  OG1 THR A  31      -6.516 -13.589   6.338  1.00  0.00           O  
ATOM    446  CG2 THR A  31      -4.718 -15.029   6.914  1.00  0.00           C  
ATOM    447  H   THR A  31      -4.899 -13.181   4.572  1.00  0.00           H  
ATOM    448  HA  THR A  31      -5.153 -16.030   4.519  1.00  0.00           H  
ATOM    449  HB  THR A  31      -6.731 -15.624   6.485  1.00  0.00           H  
ATOM    450  HG1 THR A  31      -6.738 -13.517   7.283  1.00  0.00           H  
ATOM    451 HG21 THR A  31      -3.986 -14.298   6.574  1.00  0.00           H  
ATOM    452 HG22 THR A  31      -4.921 -14.872   7.973  1.00  0.00           H  
ATOM    453 HG23 THR A  31      -4.311 -16.031   6.782  1.00  0.00           H  
ATOM    454  N   PRO A  32      -7.546 -16.655   3.769  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -8.617 -17.050   2.849  1.00  0.00           C  
ATOM    456  C   PRO A  32     -10.045 -16.765   3.366  1.00  0.00           C  
ATOM    457  O   PRO A  32     -11.024 -16.999   2.657  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -8.374 -18.547   2.615  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -7.832 -19.017   3.963  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -6.951 -17.840   4.376  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -8.497 -16.524   1.902  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -9.278 -19.085   2.328  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -7.595 -18.673   1.858  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -8.651 -19.138   4.674  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -7.257 -19.939   3.871  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -6.911 -17.760   5.463  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -5.954 -17.985   3.971  1.00  0.00           H  
HETATM  468  N   NH2 A  33     -10.211 -16.263   4.585  1.00  0.00           N  
HETATM  469  HN1 NH2 A  33     -11.145 -16.074   4.916  1.00  0.00           H  
HETATM  470  HN2 NH2 A  33      -9.410 -16.062   5.160  1.00  0.00           H  
TER     471      NH2 A  33                                                      
ENDMDL                                                                          
CONECT    6   83                                                                
CONECT   83    6                                                                
CONECT  456  468                                                                
CONECT  468  456  469  470                                                      
CONECT  469  468                                                                
CONECT  470  468                                                                
MASTER      201    0    1    2    0    0    1    6  241    1    6    3          
END